NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424820 |
2g7h   |
7122 | cing | 4-filtered-FRED | STAR | entry | full | 1247 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2g7h
# This FRED archive file contains, for PDB entry <2g7h>:
#
# - 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_2g7h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2g7h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19421.74
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 $Methylated_DNA__protein_cysteine_methyltransferase A . 1 1
stop_
save_
save_Methylated_DNA__protein_cysteine_methyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Methylated DNA protein cysteine methyltransferase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIIQIEEYFIGMIFKGNQLVRNTIPLRREEIFNFMDGEVVSNPEDEHLKVAEIILKLYFAEIDDKKVRELISYKLEVPEFTKKVLDIVKDIEFGKTLTYGDIAKKLNTSPRAVGMALKRNPLPLIIPCHRVVAKNSLGGYSYGLDKKKFILERERLNMVSFKFNKVY
_Entity.Number_of_monomers 167
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 ILE . 1 1
3 ILE . 1 1
4 GLN . 1 1
5 ILE . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 TYR . 1 1
9 PHE . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 MET . 1 1
13 ILE . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 ASN . 1 1
23 THR . 1 1
24 ILE . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 PHE . 1 1
33 ASN . 1 1
34 PHE . 1 1
35 MET . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 SER . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 HIS . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 TYR . 1 1
59 PHE . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 LYS . 1 1
66 LYS . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 ILE . 1 1
72 SER . 1 1
73 TYR . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 VAL . 1 1
78 PRO . 1 1
79 GLU . 1 1
80 PHE . 1 1
81 THR . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 ASP . 1 1
87 ILE . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 ASP . 1 1
91 ILE . 1 1
92 GLU . 1 1
93 PHE . 1 1
94 GLY . 1 1
95 LYS . 1 1
96 THR . 1 1
97 LEU . 1 1
98 THR . 1 1
99 TYR . 1 1
100 GLY . 1 1
101 ASP . 1 1
102 ILE . 1 1
103 ALA . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 ASN . 1 1
108 THR . 1 1
109 SER . 1 1
110 PRO . 1 1
111 ARG . 1 1
112 ALA . 1 1
113 VAL . 1 1
114 GLY . 1 1
115 MET . 1 1
116 ALA . 1 1
117 LEU . 1 1
118 LYS . 1 1
119 ARG . 1 1
120 ASN . 1 1
121 PRO . 1 1
122 LEU . 1 1
123 PRO . 1 1
124 LEU . 1 1
125 ILE . 1 1
126 ILE . 1 1
127 PRO . 1 1
128 CYS . 1 1
129 HIS . 1 1
130 ARG . 1 1
131 VAL . 1 1
132 VAL . 1 1
133 ALA . 1 1
134 LYS . 1 1
135 ASN . 1 1
136 SER . 1 1
137 LEU . 1 1
138 GLY . 1 1
139 GLY . 1 1
140 TYR . 1 1
141 SER . 1 1
142 TYR . 1 1
143 GLY . 1 1
144 LEU . 1 1
145 ASP . 1 1
146 LYS . 1 1
147 LYS . 1 1
148 LYS . 1 1
149 PHE . 1 1
150 ILE . 1 1
151 LEU . 1 1
152 GLU . 1 1
153 ARG . 1 1
154 GLU . 1 1
155 ARG . 1 1
156 LEU . 1 1
157 ASN . 1 1
158 MET . 1 1
159 VAL . 1 1
160 SER . 1 1
161 PHE . 1 1
162 LYS . 1 1
163 PHE . 1 1
164 ASN . 1 1
165 LYS . 1 1
166 VAL . 1 1
167 TYR . 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
ILE 2 2 1 1
ILE 3 3 1 1
GLN 4 4 1 1
ILE 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
TYR 8 8 1 1
PHE 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
ILE 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
ASN 22 22 1 1
THR 23 23 1 1
ILE 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
PHE 32 32 1 1
ASN 33 33 1 1
PHE 34 34 1 1
MET 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
HIS 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
TYR 58 58 1 1
PHE 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
LYS 65 65 1 1
LYS 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
ILE 71 71 1 1
SER 72 72 1 1
TYR 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
VAL 77 77 1 1
PRO 78 78 1 1
GLU 79 79 1 1
PHE 80 80 1 1
THR 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
ILE 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
ASP 90 90 1 1
ILE 91 91 1 1
GLU 92 92 1 1
PHE 93 93 1 1
GLY 94 94 1 1
LYS 95 95 1 1
THR 96 96 1 1
LEU 97 97 1 1
THR 98 98 1 1
TYR 99 99 1 1
GLY 100 100 1 1
ASP 101 101 1 1
ILE 102 102 1 1
ALA 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
ASN 107 107 1 1
THR 108 108 1 1
SER 109 109 1 1
PRO 110 110 1 1
ARG 111 111 1 1
ALA 112 112 1 1
VAL 113 113 1 1
GLY 114 114 1 1
MET 115 115 1 1
ALA 116 116 1 1
LEU 117 117 1 1
LYS 118 118 1 1
ARG 119 119 1 1
ASN 120 120 1 1
PRO 121 121 1 1
LEU 122 122 1 1
PRO 123 123 1 1
LEU 124 124 1 1
ILE 125 125 1 1
ILE 126 126 1 1
PRO 127 127 1 1
CYS 128 128 1 1
HIS 129 129 1 1
ARG 130 130 1 1
VAL 131 131 1 1
VAL 132 132 1 1
ALA 133 133 1 1
LYS 134 134 1 1
ASN 135 135 1 1
SER 136 136 1 1
LEU 137 137 1 1
GLY 138 138 1 1
GLY 139 139 1 1
TYR 140 140 1 1
SER 141 141 1 1
TYR 142 142 1 1
GLY 143 143 1 1
LEU 144 144 1 1
ASP 145 145 1 1
LYS 146 146 1 1
LYS 147 147 1 1
LYS 148 148 1 1
PHE 149 149 1 1
ILE 150 150 1 1
LEU 151 151 1 1
GLU 152 152 1 1
ARG 153 153 1 1
GLU 154 154 1 1
ARG 155 155 1 1
LEU 156 156 1 1
ASN 157 157 1 1
MET 158 158 1 1
VAL 159 159 1 1
SER 160 160 1 1
PHE 161 161 1 1
LYS 162 162 1 1
PHE 163 163 1 1
ASN 164 164 1 1
LYS 165 165 1 1
VAL 166 166 1 1
TYR 167 167 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
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
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 1 MET QB . 1 . HB# 1 1
2 1 2 1 1 2 ILE H . 2 . HN 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 2 ILE HB . 2 . HB 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 40 VAL QG . 40 . HG## 1 1
5 1 1 1 1 2 ILE HA . 2 . HA 1 1
5 1 2 1 1 3 ILE H . 3 . HN 1 1
6 1 1 1 1 2 ILE HA . 2 . HA 1 1
6 1 2 1 1 12 MET H . 12 . HN 1 1
7 1 1 1 1 2 ILE HB . 2 . HB 1 1
7 1 2 1 1 39 VAL HA . 39 . HA 1 1
8 1 1 1 1 2 ILE HB . 2 . HB 1 1
8 1 2 1 1 40 VAL H . 40 . HN 1 1
9 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
9 1 2 1 1 40 VAL H . 40 . HN 1 1
10 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
10 1 2 1 1 3 ILE H . 3 . HN 1 1
11 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
11 1 2 1 1 9 PHE QD . 9 . HD# 1 1
12 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
12 1 2 1 1 10 ILE H . 10 . HN 1 1
13 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
13 1 2 1 1 32 PHE QD . 32 . HD# 1 1
14 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
14 1 2 1 1 9 PHE QB . 9 . HB# 1 1
15 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
15 1 2 1 1 35 MET QG . 35 . HG# 1 1
16 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
16 1 2 1 1 37 GLY H . 37 . HN 1 1
17 1 1 1 1 3 ILE H . 3 . HN 1 1
17 1 2 1 1 3 ILE HB . 3 . HB 1 1
18 1 1 1 1 3 ILE H . 3 . HN 1 1
18 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
19 1 1 1 1 3 ILE H . 3 . HN 1 1
19 1 2 1 1 10 ILE H . 10 . HN 1 1
20 1 1 1 1 3 ILE HA . 3 . HA 1 1
20 1 2 1 1 4 GLN H . 4 . HN 1 1
21 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
21 1 2 1 1 4 GLN H . 4 . HN 1 1
22 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
22 1 2 1 1 4 GLN H . 4 . HN 1 1
23 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
23 1 2 1 1 10 ILE HB . 10 . HB 1 1
24 1 1 1 1 4 GLN H . 4 . HN 1 1
24 1 2 1 1 4 GLN QB . 4 . HB# 1 1
25 1 1 1 1 4 GLN HA . 4 . HA 1 1
25 1 2 1 1 5 ILE H . 5 . HN 1 1
26 1 1 1 1 4 GLN HA . 4 . HA 1 1
26 1 2 1 1 9 PHE HA . 9 . HA 1 1
27 1 1 1 1 4 GLN HA . 4 . HA 1 1
27 1 2 1 1 10 ILE H . 10 . HN 1 1
28 1 1 1 1 4 GLN QB . 4 . HB# 1 1
28 1 2 1 1 5 ILE H . 5 . HN 1 1
29 1 1 1 1 4 GLN QB . 4 . HB# 1 1
29 1 2 1 1 9 PHE QD . 9 . HD# 1 1
30 1 1 1 1 5 ILE H . 5 . HN 1 1
30 1 2 1 1 5 ILE HB . 5 . HB 1 1
31 1 1 1 1 5 ILE H . 5 . HN 1 1
31 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 8 TYR H . 8 . HN 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 9 PHE HA . 9 . HA 1 1
35 1 1 1 1 5 ILE HA . 5 . HA 1 1
35 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 6 GLU H . 6 . HN 1 1
37 1 1 1 1 5 ILE HA . 5 . HA 1 1
37 1 2 1 1 8 TYR QE . 8 . HE# 1 1
38 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
38 1 2 1 1 6 GLU H . 6 . HN 1 1
39 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
39 1 2 1 1 8 TYR H . 8 . HN 1 1
40 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
40 1 2 1 1 8 TYR QD . 8 . HD# 1 1
41 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
41 1 2 1 1 8 TYR QE . 8 . HE# 1 1
42 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
42 1 2 1 1 8 TYR QD . 8 . HD# 1 1
43 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
43 1 2 1 1 51 ALA MB . 51 . HB# 1 1
44 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
44 1 2 1 1 52 GLU H . 52 . HN 1 1
45 1 1 1 1 6 GLU HA . 6 . HA 1 1
45 1 2 1 1 7 GLU H . 7 . HN 1 1
46 1 1 1 1 6 GLU H . 6 . HN 1 1
46 1 2 1 1 6 GLU HA . 6 . HA 1 1
47 1 1 1 1 6 GLU H . 6 . HN 1 1
47 1 2 1 1 6 GLU QG . 6 . HG# 1 1
48 1 1 1 1 6 GLU QB . 6 . HB# 1 1
48 1 2 1 1 7 GLU H . 7 . HN 1 1
49 1 1 1 1 6 GLU QB . 6 . HB# 1 1
49 1 2 1 1 8 TYR H . 8 . HN 1 1
50 1 1 1 1 6 GLU QB . 6 . HB# 1 1
50 1 2 1 1 8 TYR QD . 8 . HD# 1 1
51 1 1 1 1 7 GLU H . 7 . HN 1 1
51 1 2 1 1 7 GLU QB . 7 . HB# 1 1
52 1 1 1 1 7 GLU QB . 7 . HB# 1 1
52 1 2 1 1 8 TYR H . 8 . HN 1 1
53 1 1 1 1 7 GLU HA . 7 . HA 1 1
53 1 2 1 1 8 TYR H . 8 . HN 1 1
54 1 1 1 1 8 TYR H . 8 . HN 1 1
54 1 2 1 1 8 TYR QB . 8 . HB# 1 1
55 1 1 1 1 8 TYR H . 8 . HN 1 1
55 1 2 1 1 8 TYR QD . 8 . HD# 1 1
56 1 1 1 1 8 TYR HA . 8 . HA 1 1
56 1 2 1 1 9 PHE H . 9 . HN 1 1
57 1 1 1 1 8 TYR QB . 8 . HB# 1 1
57 1 2 1 1 26 LEU H . 26 . HN 1 1
58 1 1 1 1 8 TYR QD . 8 . HD# 1 1
58 1 2 1 1 9 PHE H . 9 . HN 1 1
59 1 1 1 1 8 TYR QE . 8 . HE# 1 1
59 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
60 1 1 1 1 8 TYR QE . 8 . HE# 1 1
60 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
61 1 1 1 1 8 TYR QD . 8 . HD# 1 1
61 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
62 1 1 1 1 8 TYR QD . 8 . HD# 1 1
62 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
63 1 1 1 1 8 TYR QE . 8 . HE# 1 1
63 1 2 1 1 10 ILE HB . 10 . HB 1 1
64 1 1 1 1 9 PHE H . 9 . HN 1 1
64 1 2 1 1 26 LEU HG . 26 . HG 1 1
65 1 1 1 1 9 PHE H . 9 . HN 1 1
65 1 2 1 1 9 PHE QB . 9 . HB# 1 1
66 1 1 1 1 9 PHE H . 9 . HN 1 1
66 1 2 1 1 9 PHE QD . 9 . HD# 1 1
67 1 1 1 1 9 PHE H . 9 . HN 1 1
67 1 2 1 1 26 LEU H . 26 . HN 1 1
68 1 1 1 1 9 PHE HA . 9 . HA 1 1
68 1 2 1 1 10 ILE H . 10 . HN 1 1
69 1 1 1 1 9 PHE QB . 9 . HB# 1 1
69 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
70 1 1 1 1 9 PHE QD . 9 . HD# 1 1
70 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
71 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
71 1 2 1 1 28 ARG HA . 28 . HA 1 1
72 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
72 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
73 1 1 1 1 9 PHE QD . 9 . HD# 1 1
73 1 2 1 1 28 ARG QB . 28 . HB# 1 1
74 1 1 1 1 10 ILE H . 10 . HN 1 1
74 1 2 1 1 10 ILE HA . 10 . HA 1 1
75 1 1 1 1 10 ILE H . 10 . HN 1 1
75 1 2 1 1 10 ILE HB . 10 . HB 1 1
76 1 1 1 1 10 ILE H . 10 . HN 1 1
76 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
77 1 1 1 1 10 ILE HA . 10 . HA 1 1
77 1 2 1 1 11 GLY H . 11 . HN 1 1
78 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
78 1 2 1 1 11 GLY H . 11 . HN 1 1
79 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
79 1 2 1 1 23 THR H . 23 . HN 1 1
80 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
80 1 2 1 1 23 THR MG . 23 . HG2# 1 1
81 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
81 1 2 1 1 51 ALA HA . 51 . HA 1 1
82 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
82 1 2 1 1 11 GLY H . 11 . HN 1 1
83 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
83 1 2 1 1 25 PRO HA . 25 . HA 1 1
84 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
84 1 2 1 1 51 ALA HA . 51 . HA 1 1
85 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
85 1 2 1 1 25 PRO QB . 25 . HB# 1 1
86 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
86 1 2 1 1 50 VAL QG . 50 . HG## 1 1
87 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
87 1 2 1 1 55 LEU H . 55 . HN 1 1
88 1 1 1 1 11 GLY QA . 11 . HA# 1 1
88 1 2 1 1 12 MET H . 12 . HN 1 1
89 1 1 1 1 11 GLY H . 11 . HN 1 1
89 1 2 1 1 23 THR MG . 23 . HG2# 1 1
90 1 1 1 1 11 GLY QA . 11 . HA# 1 1
90 1 2 1 1 23 THR MG . 23 . HG2# 1 1
91 1 1 1 1 12 MET H . 12 . HN 1 1
91 1 2 1 1 12 MET QB . 12 . HB# 1 1
92 1 1 1 1 12 MET HA . 12 . HA 1 1
92 1 2 1 1 22 ASN HA . 22 . HA 1 1
93 1 1 1 1 12 MET HA . 12 . HA 1 1
93 1 2 1 1 13 ILE H . 13 . HN 1 1
94 1 1 1 1 12 MET QB . 12 . HB# 1 1
94 1 2 1 1 13 ILE H . 13 . HN 1 1
95 1 1 1 1 12 MET QB . 12 . HB# 1 1
95 1 2 1 1 50 VAL QG . 50 . HG## 1 1
96 1 1 1 1 12 MET QB . 12 . HB# 1 1
96 1 2 1 1 14 PHE QD . 14 . HD# 1 1
97 1 1 1 1 13 ILE H . 13 . HN 1 1
97 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
98 1 1 1 1 13 ILE H . 13 . HN 1 1
98 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
99 1 1 1 1 13 ILE H . 13 . HN 1 1
99 1 2 1 1 19 LEU HG . 19 . HG 1 1
100 1 1 1 1 13 ILE H . 13 . HN 1 1
100 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
101 1 1 1 1 13 ILE H . 13 . HN 1 1
101 1 2 1 1 21 ARG H . 21 . HN 1 1
102 1 1 1 1 13 ILE H . 13 . HN 1 1
102 1 2 1 1 22 ASN HA . 22 . HA 1 1
103 1 1 1 1 13 ILE HA . 13 . HA 1 1
103 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
104 1 1 1 1 13 ILE HA . 13 . HA 1 1
104 1 2 1 1 14 PHE H . 14 . HN 1 1
105 1 1 1 1 13 ILE HB . 13 . HB 1 1
105 1 2 1 1 14 PHE H . 14 . HN 1 1
106 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
106 1 2 1 1 14 PHE H . 14 . HN 1 1
107 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
107 1 2 1 1 14 PHE QB . 14 . HB# 1 1
108 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
108 1 2 1 1 14 PHE QD . 14 . HD# 1 1
109 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
109 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
110 1 1 1 1 14 PHE H . 14 . HN 1 1
110 1 2 1 1 14 PHE QB . 14 . HB# 1 1
111 1 1 1 1 14 PHE H . 14 . HN 1 1
111 1 2 1 1 14 PHE QD . 14 . HD# 1 1
112 1 1 1 1 14 PHE HA . 14 . HA 1 1
112 1 2 1 1 15 LYS H . 15 . HN 1 1
113 1 1 1 1 14 PHE HA . 14 . HA 1 1
113 1 2 1 1 19 LEU HA . 19 . HA 1 1
114 1 1 1 1 14 PHE HA . 14 . HA 1 1
114 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
115 1 1 1 1 14 PHE HA . 14 . HA 1 1
115 1 2 1 1 20 VAL H . 20 . HN 1 1
116 1 1 1 1 14 PHE HA . 14 . HA 1 1
116 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
117 1 1 1 1 14 PHE QB . 14 . HB# 1 1
117 1 2 1 1 15 LYS H . 15 . HN 1 1
118 1 1 1 1 14 PHE H . 14 . HN 1 1
118 1 2 1 1 15 LYS H . 15 . HN 1 1
119 1 1 1 1 14 PHE QB . 14 . HB# 1 1
119 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
120 1 1 1 1 14 PHE QD . 14 . HD# 1 1
120 1 2 1 1 15 LYS H . 15 . HN 1 1
121 1 1 1 1 14 PHE QD . 14 . HD# 1 1
121 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
122 1 1 1 1 14 PHE QE . 14 . HE# 1 1
122 1 2 1 1 50 VAL QG . 50 . HG## 1 1
123 1 1 1 1 14 PHE QD . 14 . HD# 1 1
123 1 2 1 1 19 LEU H . 19 . HN 1 1
124 1 1 1 1 14 PHE QE . 14 . HE# 1 1
124 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
125 1 1 1 1 16 GLY QA . 16 . HA# 1 1
125 1 2 1 1 18 GLN H . 18 . HN 1 1
126 1 1 1 1 15 LYS H . 15 . HN 1 1
126 1 2 1 1 15 LYS QB . 15 . HB# 1 1
127 1 1 1 1 15 LYS H . 15 . HN 1 1
127 1 2 1 1 15 LYS QG . 15 . HG# 1 1
128 1 1 1 1 15 LYS H . 15 . HN 1 1
128 1 2 1 1 15 LYS QE . 15 . HE# 1 1
129 1 1 1 1 15 LYS H . 15 . HN 1 1
129 1 2 1 1 18 GLN H . 18 . HN 1 1
130 1 1 1 1 15 LYS H . 15 . HN 1 1
130 1 2 1 1 19 LEU HA . 19 . HA 1 1
131 1 1 1 1 15 LYS H . 15 . HN 1 1
131 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
132 1 1 1 1 15 LYS H . 15 . HN 1 1
132 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
133 1 1 1 1 15 LYS HA . 15 . HA 1 1
133 1 2 1 1 15 LYS QD . 15 . HD# 1 1
134 1 1 1 1 15 LYS QB . 15 . HB# 1 1
134 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
135 1 1 1 1 15 LYS QB . 15 . HB# 1 1
135 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
136 1 1 1 1 15 LYS QG . 15 . HG# 1 1
136 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
137 1 1 1 1 15 LYS QG . 15 . HG# 1 1
137 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
138 1 1 1 1 15 LYS QD . 15 . HD# 1 1
138 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
139 1 1 1 1 15 LYS QE . 15 . HE# 1 1
139 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
140 1 1 1 1 16 GLY QA . 16 . HA# 1 1
140 1 2 1 1 17 ASN H . 17 . HN 1 1
141 1 1 1 1 17 ASN H . 17 . HN 1 1
141 1 2 1 1 17 ASN QB . 17 . HB# 1 1
142 1 1 1 1 17 ASN HA . 17 . HA 1 1
142 1 2 1 1 18 GLN H . 18 . HN 1 1
143 1 1 1 1 17 ASN QB . 17 . HB# 1 1
143 1 2 1 1 18 GLN H . 18 . HN 1 1
144 1 1 1 1 17 ASN HA . 17 . HA 1 1
144 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
145 1 1 1 1 18 GLN H . 18 . HN 1 1
145 1 2 1 1 18 GLN QB . 18 . HB# 1 1
146 1 1 1 1 18 GLN H . 18 . HN 1 1
146 1 2 1 1 18 GLN QG . 18 . HG# 1 1
147 1 1 1 1 18 GLN HA . 18 . HA 1 1
147 1 2 1 1 19 LEU H . 19 . HN 1 1
148 1 1 1 1 18 GLN QB . 18 . HB# 1 1
148 1 2 1 1 19 LEU H . 19 . HN 1 1
149 1 1 1 1 18 GLN HA . 18 . HA 1 1
149 1 2 1 1 72 SER QB . 72 . HB# 1 1
150 1 1 1 1 18 GLN HA . 18 . HA 1 1
150 1 2 1 1 73 TYR HA . 73 . HA 1 1
151 1 1 1 1 18 GLN QG . 18 . HG# 1 1
151 1 2 1 1 72 SER QB . 72 . HB# 1 1
152 1 1 1 1 18 GLN QG . 18 . HG# 1 1
152 1 2 1 1 74 LYS QB . 74 . HB# 1 1
153 1 1 1 1 18 GLN HA . 18 . HA 1 1
153 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
154 1 1 1 1 19 LEU QB . 19 . HB# 1 1
154 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
155 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
155 1 2 1 1 71 ILE HA . 71 . HA 1 1
156 1 1 1 1 19 LEU H . 19 . HN 1 1
156 1 2 1 1 73 TYR HA . 73 . HA 1 1
157 1 1 1 1 19 LEU HA . 19 . HA 1 1
157 1 2 1 1 20 VAL H . 20 . HN 1 1
158 1 1 1 1 19 LEU HA . 19 . HA 1 1
158 1 2 1 1 20 VAL HA . 20 . HA 1 1
159 1 1 1 1 19 LEU HA . 19 . HA 1 1
159 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
160 1 1 1 1 19 LEU HA . 19 . HA 1 1
160 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
161 1 1 1 1 19 LEU HA . 19 . HA 1 1
161 1 2 1 1 21 ARG H . 21 . HN 1 1
162 1 1 1 1 19 LEU HG . 19 . HG 1 1
162 1 2 1 1 21 ARG H . 21 . HN 1 1
163 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
163 1 2 1 1 20 VAL H . 20 . HN 1 1
164 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
164 1 2 1 1 21 ARG H . 21 . HN 1 1
165 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
165 1 2 1 1 122 LEU QB . 122 . HB# 1 1
166 1 1 1 1 20 VAL H . 20 . HN 1 1
166 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
167 1 1 1 1 20 VAL H . 20 . HN 1 1
167 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
168 1 1 1 1 20 VAL H . 20 . HN 1 1
168 1 2 1 1 21 ARG H . 21 . HN 1 1
169 1 1 1 1 20 VAL H . 20 . HN 1 1
169 1 2 1 1 22 ASN H . 22 . HN 1 1
170 1 1 1 1 20 VAL HA . 20 . HA 1 1
170 1 2 1 1 74 LYS H . 74 . HN 1 1
171 1 1 1 1 20 VAL HA . 20 . HA 1 1
171 1 2 1 1 21 ARG H . 21 . HN 1 1
172 1 1 1 1 20 VAL HA . 20 . HA 1 1
172 1 2 1 1 122 LEU QD . 122 . HD## 1 1
173 1 1 1 1 20 VAL HB . 20 . HB 1 1
173 1 2 1 1 76 GLU QB . 76 . HB# 1 1
174 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
174 1 2 1 1 21 ARG H . 21 . HN 1 1
175 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
175 1 2 1 1 74 LYS H . 74 . HN 1 1
176 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
176 1 2 1 1 122 LEU QD . 122 . HD## 1 1
177 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
177 1 2 1 1 21 ARG H . 21 . HN 1 1
178 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
178 1 2 1 1 74 LYS H . 74 . HN 1 1
179 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
179 1 2 1 1 74 LYS QB . 74 . HB# 1 1
180 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
180 1 2 1 1 76 GLU QB . 76 . HB# 1 1
181 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
181 1 2 1 1 21 ARG HA . 21 . HA 1 1
182 1 1 1 1 21 ARG H . 21 . HN 1 1
182 1 2 1 1 22 ASN H . 22 . HN 1 1
183 1 1 1 1 21 ARG H . 21 . HN 1 1
183 1 2 1 1 122 LEU QD . 122 . HD## 1 1
184 1 1 1 1 21 ARG HA . 21 . HA 1 1
184 1 2 1 1 21 ARG QD . 21 . HD# 1 1
185 1 1 1 1 21 ARG HA . 21 . HA 1 1
185 1 2 1 1 22 ASN H . 22 . HN 1 1
186 1 1 1 1 21 ARG HA . 21 . HA 1 1
186 1 2 1 1 121 PRO QB . 121 . HB# 1 1
187 1 1 1 1 21 ARG HA . 21 . HA 1 1
187 1 2 1 1 122 LEU QD . 122 . HD## 1 1
188 1 1 1 1 21 ARG QG . 21 . HG# 1 1
188 1 2 1 1 22 ASN H . 22 . HN 1 1
189 1 1 1 1 21 ARG QG . 21 . HG# 1 1
189 1 2 1 1 121 PRO HA . 121 . HA 1 1
190 1 1 1 1 21 ARG QD . 21 . HD# 1 1
190 1 2 1 1 22 ASN H . 22 . HN 1 1
191 1 1 1 1 21 ARG QD . 21 . HD# 1 1
191 1 2 1 1 121 PRO QB . 121 . HB# 1 1
192 1 1 1 1 22 ASN H . 22 . HN 1 1
192 1 2 1 1 121 PRO HA . 121 . HA 1 1
193 1 1 1 1 22 ASN H . 22 . HN 1 1
193 1 2 1 1 121 PRO QB . 121 . HB# 1 1
194 1 1 1 1 22 ASN H . 22 . HN 1 1
194 1 2 1 1 122 LEU HA . 122 . HA 1 1
195 1 1 1 1 22 ASN H . 22 . HN 1 1
195 1 2 1 1 122 LEU QD . 122 . HD## 1 1
196 1 1 1 1 22 ASN HA . 22 . HA 1 1
196 1 2 1 1 23 THR H . 23 . HN 1 1
197 1 1 1 1 22 ASN QB . 22 . HB# 1 1
197 1 2 1 1 23 THR H . 23 . HN 1 1
198 1 1 1 1 23 THR H . 23 . HN 1 1
198 1 2 1 1 23 THR MG . 23 . HG2# 1 1
199 1 1 1 1 23 THR MG . 23 . HG2# 1 1
199 1 2 1 1 122 LEU HG . 122 . HG 1 1
200 1 1 1 1 23 THR MG . 23 . HG2# 1 1
200 1 2 1 1 122 LEU QD . 122 . HD## 1 1
201 1 1 1 1 23 THR MG . 23 . HG2# 1 1
201 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
202 1 1 1 1 25 PRO HA . 25 . HA 1 1
202 1 2 1 1 26 LEU H . 26 . HN 1 1
203 1 1 1 1 25 PRO HA . 25 . HA 1 1
203 1 2 1 1 26 LEU HG . 26 . HG 1 1
204 1 1 1 1 25 PRO QB . 25 . HB# 1 1
204 1 2 1 1 26 LEU H . 26 . HN 1 1
205 1 1 1 1 26 LEU H . 26 . HN 1 1
205 1 2 1 1 26 LEU HG . 26 . HG 1 1
206 1 1 1 1 26 LEU HA . 26 . HA 1 1
206 1 2 1 1 27 ARG H . 27 . HN 1 1
207 1 1 1 1 26 LEU QB . 26 . HB# 1 1
207 1 2 1 1 27 ARG H . 27 . HN 1 1
208 1 1 1 1 26 LEU HG . 26 . HG 1 1
208 1 2 1 1 27 ARG H . 27 . HN 1 1
209 1 1 1 1 26 LEU HG . 26 . HG 1 1
209 1 2 1 1 27 ARG QD . 27 . HD# 1 1
210 1 1 1 1 26 LEU HG . 26 . HG 1 1
210 1 2 1 1 142 TYR QE . 142 . HE# 1 1
211 1 1 1 1 27 ARG H . 27 . HN 1 1
211 1 2 1 1 27 ARG QB . 27 . HB# 1 1
212 1 1 1 1 27 ARG HA . 27 . HA 1 1
212 1 2 1 1 27 ARG QD . 27 . HD# 1 1
213 1 1 1 1 27 ARG HA . 27 . HA 1 1
213 1 2 1 1 28 ARG H . 28 . HN 1 1
214 1 1 1 1 27 ARG HA . 27 . HA 1 1
214 1 2 1 1 28 ARG QD . 28 . HD# 1 1
215 1 1 1 1 27 ARG QD . 27 . HD# 1 1
215 1 2 1 1 28 ARG QB . 28 . HB# 1 1
216 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
216 1 2 1 1 28 ARG H . 28 . HN 1 1
217 1 1 1 1 28 ARG H . 28 . HN 1 1
217 1 2 1 1 28 ARG QB . 28 . HB# 1 1
218 1 1 1 1 28 ARG H . 28 . HN 1 1
218 1 2 1 1 29 GLU H . 29 . HN 1 1
219 1 1 1 1 28 ARG HA . 28 . HA 1 1
219 1 2 1 1 29 GLU H . 29 . HN 1 1
220 1 1 1 1 28 ARG HA . 28 . HA 1 1
220 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
221 1 1 1 1 28 ARG QB . 28 . HB# 1 1
221 1 2 1 1 29 GLU H . 29 . HN 1 1
222 1 1 1 1 29 GLU HA . 29 . HA 1 1
222 1 2 1 1 30 GLU H . 30 . HN 1 1
223 1 1 1 1 29 GLU H . 29 . HN 1 1
223 1 2 1 1 29 GLU QG . 29 . HG# 1 1
224 1 1 1 1 29 GLU H . 29 . HN 1 1
224 1 2 1 1 30 GLU H . 30 . HN 1 1
225 1 1 1 1 29 GLU QG . 29 . HG# 1 1
225 1 2 1 1 30 GLU H . 30 . HN 1 1
226 1 1 1 1 29 GLU QG . 29 . HG# 1 1
226 1 2 1 1 31 ILE H . 31 . HN 1 1
227 1 1 1 1 30 GLU H . 30 . HN 1 1
227 1 2 1 1 30 GLU QB . 30 . HB# 1 1
228 1 1 1 1 30 GLU H . 30 . HN 1 1
228 1 2 1 1 31 ILE H . 31 . HN 1 1
229 1 1 1 1 30 GLU QB . 30 . HB# 1 1
229 1 2 1 1 31 ILE H . 31 . HN 1 1
230 1 1 1 1 31 ILE H . 31 . HN 1 1
230 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
231 1 1 1 1 31 ILE H . 31 . HN 1 1
231 1 2 1 1 32 PHE H . 32 . HN 1 1
232 1 1 1 1 31 ILE HA . 31 . HA 1 1
232 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
233 1 1 1 1 31 ILE HA . 31 . HA 1 1
233 1 2 1 1 34 PHE QD . 34 . HD1# 1 1
234 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
234 1 2 1 1 32 PHE H . 32 . HN 1 1
235 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
235 1 2 1 1 32 PHE HA . 32 . HA 1 1
236 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
236 1 2 1 1 32 PHE QD . 32 . HD# 1 1
237 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
237 1 2 1 1 32 PHE H . 32 . HN 1 1
238 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
238 1 2 1 1 35 MET QG . 35 . HG# 1 1
239 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
239 1 2 1 1 39 VAL QG . 39 . HG## 1 1
240 1 1 1 1 32 PHE H . 32 . HN 1 1
240 1 2 1 1 32 PHE QB . 32 . HB# 1 1
241 1 1 1 1 32 PHE H . 32 . HN 1 1
241 1 2 1 1 32 PHE QD . 32 . HD# 1 1
242 1 1 1 1 32 PHE H . 32 . HN 1 1
242 1 2 1 1 32 PHE QE . 32 . HE# 1 1
243 1 1 1 1 32 PHE H . 32 . HN 1 1
243 1 2 1 1 34 PHE H . 34 . HN 1 1
244 1 1 1 1 32 PHE HA . 32 . HA 1 1
244 1 2 1 1 33 ASN H . 33 . HN 1 1
245 1 1 1 1 32 PHE HA . 32 . HA 1 1
245 1 2 1 1 34 PHE H . 34 . HN 1 1
246 1 1 1 1 32 PHE HA . 32 . HA 1 1
246 1 2 1 1 35 MET H . 35 . HN 1 1
247 1 1 1 1 32 PHE QD . 32 . HD# 1 1
247 1 2 1 1 33 ASN H . 33 . HN 1 1
248 1 1 1 1 33 ASN H . 33 . HN 1 1
248 1 2 1 1 33 ASN QB . 33 . HB# 1 1
249 1 1 1 1 33 ASN H . 33 . HN 1 1
249 1 2 1 1 34 PHE H . 34 . HN 1 1
250 1 1 1 1 33 ASN H . 33 . HN 1 1
250 1 2 1 1 35 MET H . 35 . HN 1 1
251 1 1 1 1 34 PHE H . 34 . HN 1 1
251 1 2 1 1 35 MET H . 35 . HN 1 1
252 1 1 1 1 34 PHE QB . 34 . HB# 1 1
252 1 2 1 1 35 MET H . 35 . HN 1 1
253 1 1 1 1 33 ASN H . 33 . HN 1 1
253 1 2 1 1 34 PHE QD . 34 . HD# 1 1
254 1 1 1 1 34 PHE HA . 34 . HA 1 1
254 1 2 1 1 35 MET H . 35 . HN 1 1
255 1 1 1 1 35 MET H . 35 . HN 1 1
255 1 2 1 1 35 MET QB . 35 . HB# 1 1
256 1 1 1 1 35 MET HA . 35 . HA 1 1
256 1 2 1 1 36 ASP H . 36 . HN 1 1
257 1 1 1 1 35 MET QB . 35 . HB# 1 1
257 1 2 1 1 36 ASP H . 36 . HN 1 1
258 1 1 1 1 35 MET HA . 35 . HA 1 1
258 1 2 1 1 38 GLU QB . 38 . HB# 1 1
259 1 1 1 1 35 MET QB . 35 . HB# 1 1
259 1 2 1 1 39 VAL QG . 39 . HG## 1 1
260 1 1 1 1 35 MET QG . 35 . HG# 1 1
260 1 2 1 1 36 ASP H . 36 . HN 1 1
261 1 1 1 1 36 ASP H . 36 . HN 1 1
261 1 2 1 1 36 ASP QB . 36 . HB# 1 1
262 1 1 1 1 36 ASP HA . 36 . HA 1 1
262 1 2 1 1 37 GLY H . 37 . HN 1 1
263 1 1 1 1 36 ASP QB . 36 . HB# 1 1
263 1 2 1 1 37 GLY H . 37 . HN 1 1
264 1 1 1 1 36 ASP HA . 36 . HA 1 1
264 1 2 1 1 37 GLY QA . 37 . HA# 1 1
265 1 1 1 1 37 GLY H . 37 . HN 1 1
265 1 2 1 1 38 GLU H . 38 . HN 1 1
266 1 1 1 1 37 GLY QA . 37 . HA# 1 1
266 1 2 1 1 38 GLU H . 38 . HN 1 1
267 1 1 1 1 38 GLU H . 38 . HN 1 1
267 1 2 1 1 38 GLU QB . 38 . HB# 1 1
268 1 1 1 1 38 GLU H . 38 . HN 1 1
268 1 2 1 1 38 GLU QG . 38 . HG# 1 1
269 1 1 1 1 38 GLU H . 38 . HN 1 1
269 1 2 1 1 39 VAL H . 39 . HN 1 1
270 1 1 1 1 38 GLU HA . 38 . HA 1 1
270 1 2 1 1 39 VAL H . 39 . HN 1 1
271 1 1 1 1 38 GLU HA . 38 . HA 1 1
271 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
272 1 1 1 1 38 GLU HA . 38 . HA 1 1
272 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
273 1 1 1 1 38 GLU QB . 38 . HB# 1 1
273 1 2 1 1 39 VAL H . 39 . HN 1 1
274 1 1 1 1 38 GLU QG . 38 . HG# 1 1
274 1 2 1 1 40 VAL HA . 40 . HA 1 1
275 1 1 1 1 39 VAL H . 39 . HN 1 1
275 1 2 1 1 39 VAL HB . 39 . HB 1 1
276 1 1 1 1 39 VAL H . 39 . HN 1 1
276 1 2 1 1 39 VAL QG . 39 . HG## 1 1
277 1 1 1 1 39 VAL HA . 39 . HA 1 1
277 1 2 1 1 40 VAL H . 40 . HN 1 1
278 1 1 1 1 39 VAL QG . 39 . HG## 1 1
278 1 2 1 1 40 VAL H . 40 . HN 1 1
279 1 1 1 1 39 VAL QG . 39 . HG## 1 1
279 1 2 1 1 40 VAL HA . 40 . HA 1 1
280 1 1 1 1 40 VAL H . 40 . HN 1 1
280 1 2 1 1 40 VAL HB . 40 . HB 1 1
281 1 1 1 1 40 VAL H . 40 . HN 1 1
281 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
282 1 1 1 1 40 VAL H . 40 . HN 1 1
282 1 2 1 1 41 SER H . 41 . HN 1 1
283 1 1 1 1 40 VAL HA . 40 . HA 1 1
283 1 2 1 1 41 SER H . 41 . HN 1 1
284 1 1 1 1 40 VAL HB . 40 . HB 1 1
284 1 2 1 1 41 SER H . 41 . HN 1 1
285 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
285 1 2 1 1 41 SER H . 41 . HN 1 1
286 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
286 1 2 1 1 42 ASN HA . 42 . HA 1 1
287 1 1 1 1 41 SER H . 41 . HN 1 1
287 1 2 1 1 41 SER QB . 41 . HB# 1 1
288 1 1 1 1 41 SER HA . 41 . HA 1 1
288 1 2 1 1 42 ASN H . 42 . HN 1 1
289 1 1 1 1 41 SER QB . 41 . HB# 1 1
289 1 2 1 1 42 ASN H . 42 . HN 1 1
290 1 1 1 1 43 PRO HA . 43 . HA 1 1
290 1 2 1 1 44 GLU H . 44 . HN 1 1
291 1 1 1 1 43 PRO QB . 43 . HB# 1 1
291 1 2 1 1 44 GLU H . 44 . HN 1 1
292 1 1 1 1 43 PRO QB . 43 . HB# 1 1
292 1 2 1 1 44 GLU QB . 44 . HB# 1 1
293 1 1 1 1 43 PRO HA . 43 . HA 1 1
293 1 2 1 1 46 GLU QG . 46 . HG# 1 1
294 1 1 1 1 44 GLU H . 44 . HN 1 1
294 1 2 1 1 44 GLU QB . 44 . HB# 1 1
295 1 1 1 1 44 GLU HA . 44 . HA 1 1
295 1 2 1 1 45 ASP H . 45 . HN 1 1
296 1 1 1 1 44 GLU QB . 44 . HB# 1 1
296 1 2 1 1 45 ASP H . 45 . HN 1 1
297 1 1 1 1 44 GLU QB . 44 . HB# 1 1
297 1 2 1 1 46 GLU H . 46 . HN 1 1
298 1 1 1 1 45 ASP H . 45 . HN 1 1
298 1 2 1 1 45 ASP QB . 45 . HB# 1 1
299 1 1 1 1 45 ASP H . 45 . HN 1 1
299 1 2 1 1 48 LEU H . 48 . HN 1 1
300 1 1 1 1 45 ASP HA . 45 . HA 1 1
300 1 2 1 1 48 LEU H . 48 . HN 1 1
301 1 1 1 1 45 ASP HA . 45 . HA 1 1
301 1 2 1 1 48 LEU QB . 48 . HB# 1 1
302 1 1 1 1 45 ASP QB . 45 . HB# 1 1
302 1 2 1 1 46 GLU H . 46 . HN 1 1
303 1 1 1 1 45 ASP QB . 45 . HB# 1 1
303 1 2 1 1 46 GLU HA . 46 . HA 1 1
304 1 1 1 1 45 ASP QB . 45 . HB# 1 1
304 1 2 1 1 48 LEU HG . 48 . HG 1 1
305 1 1 1 1 45 ASP HA . 45 . HA 1 1
305 1 2 1 1 48 LEU QD . 48 . HD## 1 1
306 1 1 1 1 46 GLU H . 46 . HN 1 1
306 1 2 1 1 46 GLU HA . 46 . HA 1 1
307 1 1 1 1 46 GLU H . 46 . HN 1 1
307 1 2 1 1 46 GLU QB . 46 . HB# 1 1
308 1 1 1 1 46 GLU H . 46 . HN 1 1
308 1 2 1 1 46 GLU QG . 46 . HG# 1 1
309 1 1 1 1 46 GLU H . 46 . HN 1 1
309 1 2 1 1 47 HIS H . 47 . HN 1 1
310 1 1 1 1 46 GLU QG . 46 . HG# 1 1
310 1 2 1 1 47 HIS H . 47 . HN 1 1
311 1 1 1 1 47 HIS H . 47 . HN 1 1
311 1 2 1 1 48 LEU H . 48 . HN 1 1
312 1 1 1 1 47 HIS H . 47 . HN 1 1
312 1 2 1 1 48 LEU QB . 48 . HB# 1 1
313 1 1 1 1 47 HIS QB . 47 . HB# 1 1
313 1 2 1 1 48 LEU H . 48 . HN 1 1
314 1 1 1 1 48 LEU H . 48 . HN 1 1
314 1 2 1 1 48 LEU QB . 48 . HB# 1 1
315 1 1 1 1 48 LEU QB . 48 . HB# 1 1
315 1 2 1 1 49 LYS H . 49 . HN 1 1
316 1 1 1 1 48 LEU HG . 48 . HG 1 1
316 1 2 1 1 49 LYS H . 49 . HN 1 1
317 1 1 1 1 48 LEU QD . 48 . HD## 1 1
317 1 2 1 1 49 LYS H . 49 . HN 1 1
318 1 1 1 1 48 LEU QB . 48 . HB# 1 1
318 1 2 1 1 51 ALA MB . 51 . HB# 1 1
319 1 1 1 1 49 LYS H . 49 . HN 1 1
319 1 2 1 1 49 LYS HA . 49 . HA 1 1
320 1 1 1 1 49 LYS H . 49 . HN 1 1
320 1 2 1 1 49 LYS QB . 49 . HB# 1 1
321 1 1 1 1 49 LYS H . 49 . HN 1 1
321 1 2 1 1 50 VAL H . 50 . HN 1 1
322 1 1 1 1 49 LYS QB . 49 . HB# 1 1
322 1 2 1 1 50 VAL H . 50 . HN 1 1
323 1 1 1 1 49 LYS HA . 49 . HA 1 1
323 1 2 1 1 52 GLU H . 52 . HN 1 1
324 1 1 1 1 50 VAL H . 50 . HN 1 1
324 1 2 1 1 50 VAL HB . 50 . HB 1 1
325 1 1 1 1 50 VAL H . 50 . HN 1 1
325 1 2 1 1 50 VAL QG . 50 . HG## 1 1
326 1 1 1 1 50 VAL HB . 50 . HB 1 1
326 1 2 1 1 51 ALA H . 51 . HN 1 1
327 1 1 1 1 50 VAL H . 50 . HN 1 1
327 1 2 1 1 51 ALA H . 51 . HN 1 1
328 1 1 1 1 50 VAL HA . 50 . HA 1 1
328 1 2 1 1 53 ILE HB . 53 . HB 1 1
329 1 1 1 1 50 VAL HA . 50 . HA 1 1
329 1 2 1 1 51 ALA H . 51 . HN 1 1
330 1 1 1 1 50 VAL HA . 50 . HA 1 1
330 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
331 1 1 1 1 50 VAL QG . 50 . HG## 1 1
331 1 2 1 1 51 ALA H . 51 . HN 1 1
332 1 1 1 1 50 VAL QG . 50 . HG## 1 1
332 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
333 1 1 1 1 50 VAL QG . 50 . HG## 1 1
333 1 2 1 1 54 ILE HA . 54 . HA 1 1
334 1 1 1 1 51 ALA MB . 51 . HB# 1 1
334 1 2 1 1 54 ILE HB . 54 . HB 1 1
335 1 1 1 1 51 ALA MB . 51 . HB# 1 1
335 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
336 1 1 1 1 51 ALA H . 51 . HN 1 1
336 1 2 1 1 52 GLU H . 52 . HN 1 1
337 1 1 1 1 51 ALA HA . 51 . HA 1 1
337 1 2 1 1 54 ILE H . 54 . HN 1 1
338 1 1 1 1 51 ALA HA . 51 . HA 1 1
338 1 2 1 1 54 ILE HB . 54 . HB 1 1
339 1 1 1 1 51 ALA HA . 51 . HA 1 1
339 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
340 1 1 1 1 51 ALA MB . 51 . HB# 1 1
340 1 2 1 1 52 GLU H . 52 . HN 1 1
341 1 1 1 1 52 GLU H . 52 . HN 1 1
341 1 2 1 1 52 GLU QB . 52 . HB# 1 1
342 1 1 1 1 52 GLU H . 52 . HN 1 1
342 1 2 1 1 52 GLU QG . 52 . HG# 1 1
343 1 1 1 1 52 GLU H . 52 . HN 1 1
343 1 2 1 1 53 ILE H . 53 . HN 1 1
344 1 1 1 1 52 GLU H . 52 . HN 1 1
344 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
345 1 1 1 1 52 GLU H . 52 . HN 1 1
345 1 2 1 1 55 LEU H . 55 . HN 1 1
346 1 1 1 1 52 GLU HA . 52 . HA 1 1
346 1 2 1 1 55 LEU QB . 55 . HB# 1 1
347 1 1 1 1 52 GLU HA . 52 . HA 1 1
347 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
348 1 1 1 1 53 ILE H . 53 . HN 1 1
348 1 2 1 1 53 ILE HB . 53 . HB 1 1
349 1 1 1 1 53 ILE H . 53 . HN 1 1
349 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
350 1 1 1 1 53 ILE H . 53 . HN 1 1
350 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
351 1 1 1 1 53 ILE H . 53 . HN 1 1
351 1 2 1 1 54 ILE H . 54 . HN 1 1
352 1 1 1 1 53 ILE HB . 53 . HB 1 1
352 1 2 1 1 54 ILE H . 54 . HN 1 1
353 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
353 1 2 1 1 54 ILE H . 54 . HN 1 1
354 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
354 1 2 1 1 54 ILE HA . 54 . HA 1 1
355 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
355 1 2 1 1 54 ILE HB . 54 . HB 1 1
356 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
356 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
357 1 1 1 1 53 ILE QG . 53 . HG1# 1 1
357 1 2 1 1 54 ILE H . 54 . HN 1 1
358 1 1 1 1 54 ILE H . 54 . HN 1 1
358 1 2 1 1 54 ILE HB . 54 . HB 1 1
359 1 1 1 1 54 ILE H . 54 . HN 1 1
359 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
360 1 1 1 1 54 ILE H . 54 . HN 1 1
360 1 2 1 1 55 LEU H . 55 . HN 1 1
361 1 1 1 1 54 ILE HA . 54 . HA 1 1
361 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
362 1 1 1 1 54 ILE HA . 54 . HA 1 1
362 1 2 1 1 57 LEU H . 57 . HN 1 1
363 1 1 1 1 54 ILE HA . 54 . HA 1 1
363 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
364 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
364 1 2 1 1 55 LEU H . 55 . HN 1 1
365 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
365 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
366 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
366 1 2 1 1 55 LEU H . 55 . HN 1 1
367 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
367 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
368 1 1 1 1 55 LEU H . 55 . HN 1 1
368 1 2 1 1 55 LEU QB . 55 . HB# 1 1
369 1 1 1 1 55 LEU H . 55 . HN 1 1
369 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
370 1 1 1 1 55 LEU H . 55 . HN 1 1
370 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
371 1 1 1 1 55 LEU HA . 55 . HA 1 1
371 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
372 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
372 1 2 1 1 59 PHE QD . 59 . HD# 1 1
373 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
373 1 2 1 1 56 LYS H . 56 . HN 1 1
374 1 1 1 1 56 LYS H . 56 . HN 1 1
374 1 2 1 1 56 LYS QB . 56 . HB# 1 1
375 1 1 1 1 56 LYS H . 56 . HN 1 1
375 1 2 1 1 57 LEU H . 57 . HN 1 1
376 1 1 1 1 56 LYS HA . 56 . HA 1 1
376 1 2 1 1 59 PHE H . 59 . HN 1 1
377 1 1 1 1 56 LYS HA . 56 . HA 1 1
377 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
378 1 1 1 1 56 LYS QB . 56 . HB# 1 1
378 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
379 1 1 1 1 56 LYS QB . 56 . HB# 1 1
379 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
380 1 1 1 1 57 LEU H . 57 . HN 1 1
380 1 2 1 1 57 LEU QB . 57 . HB# 1 1
381 1 1 1 1 57 LEU H . 57 . HN 1 1
381 1 2 1 1 57 LEU HG . 57 . HG 1 1
382 1 1 1 1 57 LEU H . 57 . HN 1 1
382 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
383 1 1 1 1 57 LEU H . 57 . HN 1 1
383 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
384 1 1 1 1 57 LEU H . 57 . HN 1 1
384 1 2 1 1 58 TYR H . 58 . HN 1 1
385 1 1 1 1 57 LEU HA . 57 . HA 1 1
385 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
386 1 1 1 1 57 LEU H . 57 . HN 1 1
386 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
387 1 1 1 1 57 LEU HA . 57 . HA 1 1
387 1 2 1 1 62 ILE H . 62 . HN 1 1
388 1 1 1 1 57 LEU HA . 57 . HA 1 1
388 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
389 1 1 1 1 57 LEU HA . 57 . HA 1 1
389 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
390 1 1 1 1 57 LEU HA . 57 . HA 1 1
390 1 2 1 1 66 LYS QB . 66 . HB# 1 1
391 1 1 1 1 57 LEU QB . 57 . HB# 1 1
391 1 2 1 1 58 TYR H . 58 . HN 1 1
392 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
392 1 2 1 1 66 LYS QB . 66 . HB# 1 1
393 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
393 1 2 1 1 125 ILE HA . 125 . HA 1 1
394 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
394 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
395 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
395 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
396 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
396 1 2 1 1 66 LYS HA . 66 . HA 1 1
397 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
397 1 2 1 1 66 LYS QB . 66 . HB# 1 1
398 1 1 1 1 58 TYR H . 58 . HN 1 1
398 1 2 1 1 58 TYR QB . 58 . HB# 1 1
399 1 1 1 1 58 TYR H . 58 . HN 1 1
399 1 2 1 1 59 PHE H . 59 . HN 1 1
400 1 1 1 1 58 TYR HA . 58 . HA 1 1
400 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
401 1 1 1 1 58 TYR HA . 58 . HA 1 1
401 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
402 1 1 1 1 58 TYR QD . 58 . HD# 1 1
402 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
403 1 1 1 1 58 TYR QD . 58 . HD# 1 1
403 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
404 1 1 1 1 58 TYR QE . 58 . HE# 1 1
404 1 2 1 1 124 LEU QD . 124 . HD## 1 1
405 1 1 1 1 58 TYR QE . 58 . HE# 1 1
405 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
406 1 1 1 1 58 TYR QE . 58 . HE# 1 1
406 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
407 1 1 1 1 58 TYR HA . 58 . HA 1 1
407 1 2 1 1 124 LEU QD . 124 . HD## 1 1
408 1 1 1 1 58 TYR QE . 58 . HE# 1 1
408 1 2 1 1 149 PHE QD . 149 . HD# 1 1
409 1 1 1 1 59 PHE H . 59 . HN 1 1
409 1 2 1 1 59 PHE QB . 59 . HB# 1 1
410 1 1 1 1 59 PHE H . 59 . HN 1 1
410 1 2 1 1 60 ALA H . 60 . HN 1 1
411 1 1 1 1 59 PHE H . 59 . HN 1 1
411 1 2 1 1 61 GLU H . 61 . HN 1 1
412 1 1 1 1 59 PHE HA . 59 . HA 1 1
412 1 2 1 1 153 ARG QB . 153 . HB# 1 1
413 1 1 1 1 59 PHE QD . 59 . HD# 1 1
413 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
414 1 1 1 1 57 LEU HA . 57 . HA 1 1
414 1 2 1 1 60 ALA H . 60 . HN 1 1
415 1 1 1 1 60 ALA H . 60 . HN 1 1
415 1 2 1 1 60 ALA HA . 60 . HA 1 1
416 1 1 1 1 60 ALA H . 60 . HN 1 1
416 1 2 1 1 61 GLU H . 61 . HN 1 1
417 1 1 1 1 60 ALA MB . 60 . HB# 1 1
417 1 2 1 1 154 GLU H . 154 . HN 1 1
418 1 1 1 1 60 ALA MB . 60 . HB# 1 1
418 1 2 1 1 154 GLU HA . 154 . HA 1 1
419 1 1 1 1 61 GLU H . 61 . HN 1 1
419 1 2 1 1 61 GLU QB . 61 . HB# 1 1
420 1 1 1 1 61 GLU H . 61 . HN 1 1
420 1 2 1 1 62 ILE H . 62 . HN 1 1
421 1 1 1 1 61 GLU QB . 61 . HB# 1 1
421 1 2 1 1 62 ILE H . 62 . HN 1 1
422 1 1 1 1 61 GLU QB . 61 . HB# 1 1
422 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
423 1 1 1 1 62 ILE H . 62 . HN 1 1
423 1 2 1 1 62 ILE HA . 62 . HA 1 1
424 1 1 1 1 62 ILE H . 62 . HN 1 1
424 1 2 1 1 63 ASP H . 63 . HN 1 1
425 1 1 1 1 62 ILE HA . 62 . HA 1 1
425 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
426 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
426 1 2 1 1 63 ASP H . 63 . HN 1 1
427 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
427 1 2 1 1 66 LYS QE . 66 . HE# 1 1
428 1 1 1 1 63 ASP HA . 63 . HA 1 1
428 1 2 1 1 64 ASP H . 64 . HN 1 1
429 1 1 1 1 63 ASP HA . 63 . HA 1 1
429 1 2 1 1 93 PHE QD . 93 . HD# 1 1
430 1 1 1 1 63 ASP HA . 63 . HA 1 1
430 1 2 1 1 93 PHE QE . 93 . HE# 1 1
431 1 1 1 1 64 ASP H . 64 . HN 1 1
431 1 2 1 1 65 LYS H . 65 . HN 1 1
432 1 1 1 1 65 LYS H . 65 . HN 1 1
432 1 2 1 1 65 LYS QB . 65 . HB# 1 1
433 1 1 1 1 65 LYS H . 65 . HN 1 1
433 1 2 1 1 67 VAL H . 67 . HN 1 1
434 1 1 1 1 65 LYS H . 65 . HN 1 1
434 1 2 1 1 66 LYS H . 66 . HN 1 1
435 1 1 1 1 66 LYS HA . 66 . HA 1 1
435 1 2 1 1 69 GLU H . 69 . HN 1 1
436 1 1 1 1 66 LYS H . 66 . HN 1 1
436 1 2 1 1 67 VAL H . 67 . HN 1 1
437 1 1 1 1 66 LYS HA . 66 . HA 1 1
437 1 2 1 1 66 LYS QD . 66 . HD# 1 1
438 1 1 1 1 66 LYS HA . 66 . HA 1 1
438 1 2 1 1 67 VAL H . 67 . HN 1 1
439 1 1 1 1 66 LYS HA . 66 . HA 1 1
439 1 2 1 1 69 GLU QB . 69 . HB# 1 1
440 1 1 1 1 66 LYS QB . 66 . HB# 1 1
440 1 2 1 1 67 VAL H . 67 . HN 1 1
441 1 1 1 1 66 LYS QD . 66 . HD# 1 1
441 1 2 1 1 67 VAL H . 67 . HN 1 1
442 1 1 1 1 66 LYS QE . 66 . HE# 1 1
442 1 2 1 1 70 LEU QB . 70 . HB# 1 1
443 1 1 1 1 66 LYS HA . 66 . HA 1 1
443 1 2 1 1 68 ARG H . 68 . HN 1 1
444 1 1 1 1 66 LYS QE . 66 . HE# 1 1
444 1 2 1 1 124 LEU QD . 124 . HD## 1 1
445 1 1 1 1 67 VAL H . 67 . HN 1 1
445 1 2 1 1 67 VAL HB . 67 . HB 1 1
446 1 1 1 1 67 VAL H . 67 . HN 1 1
446 1 2 1 1 68 ARG H . 68 . HN 1 1
447 1 1 1 1 67 VAL HA . 67 . HA 1 1
447 1 2 1 1 70 LEU QB . 70 . HB# 1 1
448 1 1 1 1 67 VAL HA . 67 . HA 1 1
448 1 2 1 1 70 LEU HG . 70 . HG 1 1
449 1 1 1 1 67 VAL HA . 67 . HA 1 1
449 1 2 1 1 70 LEU QD . 70 . HD## 1 1
450 1 1 1 1 67 VAL HB . 67 . HB 1 1
450 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
451 1 1 1 1 68 ARG H . 68 . HN 1 1
451 1 2 1 1 69 GLU H . 69 . HN 1 1
452 1 1 1 1 69 GLU H . 69 . HN 1 1
452 1 2 1 1 69 GLU HA . 69 . HA 1 1
453 1 1 1 1 69 GLU H . 69 . HN 1 1
453 1 2 1 1 69 GLU QB . 69 . HB# 1 1
454 1 1 1 1 69 GLU H . 69 . HN 1 1
454 1 2 1 1 69 GLU QG . 69 . HG# 1 1
455 1 1 1 1 69 GLU H . 69 . HN 1 1
455 1 2 1 1 70 LEU H . 70 . HN 1 1
456 1 1 1 1 69 GLU HA . 69 . HA 1 1
456 1 2 1 1 70 LEU H . 70 . HN 1 1
457 1 1 1 1 70 LEU H . 70 . HN 1 1
457 1 2 1 1 70 LEU QB . 70 . HB# 1 1
458 1 1 1 1 70 LEU H . 70 . HN 1 1
458 1 2 1 1 70 LEU QD . 70 . HD## 1 1
459 1 1 1 1 70 LEU H . 70 . HN 1 1
459 1 2 1 1 71 ILE H . 71 . HN 1 1
460 1 1 1 1 70 LEU HA . 70 . HA 1 1
460 1 2 1 1 71 ILE H . 71 . HN 1 1
461 1 1 1 1 70 LEU QB . 70 . HB# 1 1
461 1 2 1 1 71 ILE H . 71 . HN 1 1
462 1 1 1 1 70 LEU QB . 70 . HB# 1 1
462 1 2 1 1 73 TYR QE . 73 . HE# 1 1
463 1 1 1 1 70 LEU QD . 70 . HD## 1 1
463 1 2 1 1 73 TYR QE . 73 . HE# 1 1
464 1 1 1 1 70 LEU QD . 70 . HD## 1 1
464 1 2 1 1 73 TYR QB . 73 . HB# 1 1
465 1 1 1 1 71 ILE H . 71 . HN 1 1
465 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
466 1 1 1 1 71 ILE H . 71 . HN 1 1
466 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
467 1 1 1 1 71 ILE H . 71 . HN 1 1
467 1 2 1 1 72 SER H . 72 . HN 1 1
468 1 1 1 1 71 ILE H . 71 . HN 1 1
468 1 2 1 1 72 SER HA . 72 . HA 1 1
469 1 1 1 1 71 ILE HB . 71 . HB 1 1
469 1 2 1 1 72 SER H . 72 . HN 1 1
470 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
470 1 2 1 1 72 SER H . 72 . HN 1 1
471 1 1 1 1 72 SER H . 72 . HN 1 1
471 1 2 1 1 72 SER QB . 72 . HB# 1 1
472 1 1 1 1 72 SER HA . 72 . HA 1 1
472 1 2 1 1 73 TYR QE . 73 . HE# 1 1
473 1 1 1 1 73 TYR H . 73 . HN 1 1
473 1 2 1 1 73 TYR QD . 73 . HD# 1 1
474 1 1 1 1 73 TYR HA . 73 . HA 1 1
474 1 2 1 1 74 LYS H . 74 . HN 1 1
475 1 1 1 1 73 TYR HA . 73 . HA 1 1
475 1 2 1 1 122 LEU HG . 122 . HG 1 1
476 1 1 1 1 73 TYR QB . 73 . HB# 1 1
476 1 2 1 1 74 LYS H . 74 . HN 1 1
477 1 1 1 1 73 TYR QD . 73 . HD# 1 1
477 1 2 1 1 74 LYS H . 74 . HN 1 1
478 1 1 1 1 73 TYR QD . 73 . HD# 1 1
478 1 2 1 1 82 LYS QE . 82 . HE# 1 1
479 1 1 1 1 73 TYR QD . 73 . HD# 1 1
479 1 2 1 1 122 LEU HG . 122 . HG 1 1
480 1 1 1 1 73 TYR QD . 73 . HD# 1 1
480 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
481 1 1 1 1 73 TYR QD . 73 . HD# 1 1
481 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
482 1 1 1 1 73 TYR QE . 73 . HE# 1 1
482 1 2 1 1 82 LYS QE . 82 . HE# 1 1
483 1 1 1 1 73 TYR QE . 73 . HE# 1 1
483 1 2 1 1 122 LEU HG . 122 . HG 1 1
484 1 1 1 1 73 TYR QE . 73 . HE# 1 1
484 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
485 1 1 1 1 73 TYR QE . 73 . HE# 1 1
485 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
486 1 1 1 1 73 TYR QD . 73 . HD# 1 1
486 1 2 1 1 122 LEU QB . 122 . HB# 1 1
487 1 1 1 1 73 TYR QE . 73 . HE# 1 1
487 1 2 1 1 126 ILE QG . 126 . HG1# 1 1
488 1 1 1 1 74 LYS H . 74 . HN 1 1
488 1 2 1 1 74 LYS QB . 74 . HB# 1 1
489 1 1 1 1 74 LYS HA . 74 . HA 1 1
489 1 2 1 1 75 LEU H . 75 . HN 1 1
490 1 1 1 1 75 LEU H . 75 . HN 1 1
490 1 2 1 1 76 GLU H . 76 . HN 1 1
491 1 1 1 1 75 LEU HA . 75 . HA 1 1
491 1 2 1 1 76 GLU H . 76 . HN 1 1
492 1 1 1 1 75 LEU HA . 75 . HA 1 1
492 1 2 1 1 76 GLU QB . 76 . HB# 1 1
493 1 1 1 1 75 LEU QB . 75 . HB# 1 1
493 1 2 1 1 76 GLU H . 76 . HN 1 1
494 1 1 1 1 75 LEU QD . 75 . HD## 1 1
494 1 2 1 1 76 GLU H . 76 . HN 1 1
495 1 1 1 1 75 LEU QD . 75 . HD## 1 1
495 1 2 1 1 76 GLU QB . 76 . HB# 1 1
496 1 1 1 1 76 GLU H . 76 . HN 1 1
496 1 2 1 1 77 VAL H . 77 . HN 1 1
497 1 1 1 1 76 GLU H . 76 . HN 1 1
497 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
498 1 1 1 1 76 GLU HA . 76 . HA 1 1
498 1 2 1 1 77 VAL H . 77 . HN 1 1
499 1 1 1 1 76 GLU QB . 76 . HB# 1 1
499 1 2 1 1 77 VAL HA . 77 . HA 1 1
500 1 1 1 1 76 GLU QB . 76 . HB# 1 1
500 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
501 1 1 1 1 76 GLU QB . 76 . HB# 1 1
501 1 2 1 1 121 PRO HA . 121 . HA 1 1
502 1 1 1 1 76 GLU QB . 76 . HB# 1 1
502 1 2 1 1 121 PRO QB . 121 . HB# 1 1
503 1 1 1 1 77 VAL H . 77 . HN 1 1
503 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
504 1 1 1 1 77 VAL H . 77 . HN 1 1
504 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
505 1 1 1 1 77 VAL H . 77 . HN 1 1
505 1 2 1 1 77 VAL HB . 77 . HB 1 1
506 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
506 1 2 1 1 82 LYS H . 82 . HN 1 1
507 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
507 1 2 1 1 82 LYS HA . 82 . HA 1 1
508 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
508 1 2 1 1 82 LYS QB . 82 . HB# 1 1
509 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
509 1 2 1 1 81 THR HB . 81 . HB 1 1
510 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
510 1 2 1 1 82 LYS H . 82 . HN 1 1
511 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
511 1 2 1 1 82 LYS QB . 82 . HB# 1 1
512 1 1 1 1 78 PRO HA . 78 . HA 1 1
512 1 2 1 1 79 GLU H . 79 . HN 1 1
513 1 1 1 1 78 PRO QB . 78 . HB# 1 1
513 1 2 1 1 79 GLU H . 79 . HN 1 1
514 1 1 1 1 79 GLU H . 79 . HN 1 1
514 1 2 1 1 79 GLU HA . 79 . HA 1 1
515 1 1 1 1 79 GLU H . 79 . HN 1 1
515 1 2 1 1 79 GLU QB . 79 . HB# 1 1
516 1 1 1 1 79 GLU H . 79 . HN 1 1
516 1 2 1 1 79 GLU QG . 79 . HG# 1 1
517 1 1 1 1 79 GLU QB . 79 . HB# 1 1
517 1 2 1 1 80 PHE H . 80 . HN 1 1
518 1 1 1 1 79 GLU QG . 79 . HG# 1 1
518 1 2 1 1 80 PHE H . 80 . HN 1 1
519 1 1 1 1 80 PHE H . 80 . HN 1 1
519 1 2 1 1 80 PHE QB . 80 . HB# 1 1
520 1 1 1 1 80 PHE QB . 80 . HB# 1 1
520 1 2 1 1 81 THR H . 81 . HN 1 1
521 1 1 1 1 80 PHE QD . 80 . HD# 1 1
521 1 2 1 1 81 THR H . 81 . HN 1 1
522 1 1 1 1 80 PHE QD . 80 . HD# 1 1
522 1 2 1 1 83 LYS QB . 83 . HB# 1 1
523 1 1 1 1 80 PHE QD . 80 . HD# 1 1
523 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
524 1 1 1 1 80 PHE QD . 80 . HD# 1 1
524 1 2 1 1 112 ALA MB . 112 . HB# 1 1
525 1 1 1 1 80 PHE QD . 80 . HD# 1 1
525 1 2 1 1 113 VAL QG . 113 . HG## 1 1
526 1 1 1 1 80 PHE QD . 80 . HD# 1 1
526 1 2 1 1 116 ALA MB . 116 . HB# 1 1
527 1 1 1 1 81 THR H . 81 . HN 1 1
527 1 2 1 1 81 THR HB . 81 . HB 1 1
528 1 1 1 1 81 THR H . 81 . HN 1 1
528 1 2 1 1 81 THR MG . 81 . HG2# 1 1
529 1 1 1 1 81 THR H . 81 . HN 1 1
529 1 2 1 1 82 LYS H . 82 . HN 1 1
530 1 1 1 1 81 THR HB . 81 . HB 1 1
530 1 2 1 1 116 ALA HA . 116 . HA 1 1
531 1 1 1 1 81 THR MG . 81 . HG2# 1 1
531 1 2 1 1 82 LYS H . 82 . HN 1 1
532 1 1 1 1 81 THR MG . 81 . HG2# 1 1
532 1 2 1 1 85 LEU QB . 85 . HB# 1 1
533 1 1 1 1 81 THR MG . 81 . HG2# 1 1
533 1 2 1 1 85 LEU HG . 85 . HG 1 1
534 1 1 1 1 81 THR MG . 81 . HG2# 1 1
534 1 2 1 1 116 ALA MB . 116 . HB# 1 1
535 1 1 1 1 82 LYS H . 82 . HN 1 1
535 1 2 1 1 82 LYS QB . 82 . HB# 1 1
536 1 1 1 1 82 LYS H . 82 . HN 1 1
536 1 2 1 1 82 LYS QD . 82 . HD# 1 1
537 1 1 1 1 82 LYS H . 82 . HN 1 1
537 1 2 1 1 83 LYS H . 83 . HN 1 1
538 1 1 1 1 82 LYS H . 82 . HN 1 1
538 1 2 1 1 84 VAL H . 84 . HN 1 1
539 1 1 1 1 82 LYS HA . 82 . HA 1 1
539 1 2 1 1 82 LYS QD . 82 . HD# 1 1
540 1 1 1 1 82 LYS HA . 82 . HA 1 1
540 1 2 1 1 84 VAL H . 84 . HN 1 1
541 1 1 1 1 82 LYS HA . 82 . HA 1 1
541 1 2 1 1 85 LEU H . 85 . HN 1 1
542 1 1 1 1 82 LYS HA . 82 . HA 1 1
542 1 2 1 1 85 LEU HG . 85 . HG 1 1
543 1 1 1 1 82 LYS HA . 82 . HA 1 1
543 1 2 1 1 85 LEU QB . 85 . HB# 1 1
544 1 1 1 1 82 LYS QB . 82 . HB# 1 1
544 1 2 1 1 83 LYS H . 83 . HN 1 1
545 1 1 1 1 83 LYS H . 83 . HN 1 1
545 1 2 1 1 83 LYS QB . 83 . HB# 1 1
546 1 1 1 1 83 LYS H . 83 . HN 1 1
546 1 2 1 1 84 VAL H . 84 . HN 1 1
547 1 1 1 1 83 LYS H . 83 . HN 1 1
547 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
548 1 1 1 1 83 LYS H . 83 . HN 1 1
548 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
549 1 1 1 1 83 LYS HA . 83 . HA 1 1
549 1 2 1 1 83 LYS QE . 83 . HE# 1 1
550 1 1 1 1 83 LYS HA . 83 . HA 1 1
550 1 2 1 1 86 ASP QB . 86 . HB# 1 1
551 1 1 1 1 83 LYS QB . 83 . HB# 1 1
551 1 2 1 1 84 VAL H . 84 . HN 1 1
552 1 1 1 1 83 LYS QB . 83 . HB# 1 1
552 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
553 1 1 1 1 83 LYS QB . 83 . HB# 1 1
553 1 2 1 1 106 LEU MD1 . 106 . HD1# 1 1
554 1 1 1 1 83 LYS QE . 83 . HE# 1 1
554 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
555 1 1 1 1 84 VAL HA . 84 . HA 1 1
555 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
556 1 1 1 1 84 VAL H . 84 . HN 1 1
556 1 2 1 1 84 VAL HB . 84 . HB 1 1
557 1 1 1 1 84 VAL H . 84 . HN 1 1
557 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
558 1 1 1 1 84 VAL H . 84 . HN 1 1
558 1 2 1 1 85 LEU H . 85 . HN 1 1
559 1 1 1 1 84 VAL HA . 84 . HA 1 1
559 1 2 1 1 106 LEU MD2 . 106 . HD2# 1 1
560 1 1 1 1 84 VAL HB . 84 . HB 1 1
560 1 2 1 1 85 LEU H . 85 . HN 1 1
561 1 1 1 1 84 VAL HB . 84 . HB 1 1
561 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
562 1 1 1 1 84 VAL HB . 84 . HB 1 1
562 1 2 1 1 117 LEU HG . 117 . HG 1 1
563 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
563 1 2 1 1 106 LEU MD2 . 106 . HD2# 1 1
564 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
564 1 2 1 1 116 ALA MB . 116 . HB# 1 1
565 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
565 1 2 1 1 85 LEU H . 85 . HN 1 1
566 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
566 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
567 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
567 1 2 1 1 106 LEU MD1 . 106 . HD1# 1 1
568 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
568 1 2 1 1 113 VAL HA . 113 . HA 1 1
569 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
569 1 2 1 1 113 VAL QG . 113 . HG## 1 1
570 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
570 1 2 1 1 116 ALA MB . 116 . HB# 1 1
571 1 1 1 1 85 LEU H . 85 . HN 1 1
571 1 2 1 1 85 LEU QB . 85 . HB# 1 1
572 1 1 1 1 85 LEU H . 85 . HN 1 1
572 1 2 1 1 85 LEU HG . 85 . HG 1 1
573 1 1 1 1 85 LEU H . 85 . HN 1 1
573 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
574 1 1 1 1 85 LEU H . 85 . HN 1 1
574 1 2 1 1 86 ASP H . 86 . HN 1 1
575 1 1 1 1 85 LEU HA . 85 . HA 1 1
575 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
576 1 1 1 1 85 LEU HA . 85 . HA 1 1
576 1 2 1 1 88 VAL H . 88 . HN 1 1
577 1 1 1 1 85 LEU QB . 85 . HB# 1 1
577 1 2 1 1 86 ASP H . 86 . HN 1 1
578 1 1 1 1 85 LEU HG . 85 . HG 1 1
578 1 2 1 1 86 ASP H . 86 . HN 1 1
579 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
579 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
580 1 1 1 1 85 LEU HA . 85 . HA 1 1
580 1 2 1 1 88 VAL HB . 88 . HB 1 1
581 1 1 1 1 86 ASP H . 86 . HN 1 1
581 1 2 1 1 86 ASP HA . 86 . HA 1 1
582 1 1 1 1 86 ASP H . 86 . HN 1 1
582 1 2 1 1 86 ASP QB . 86 . HB# 1 1
583 1 1 1 1 86 ASP H . 86 . HN 1 1
583 1 2 1 1 87 ILE H . 87 . HN 1 1
584 1 1 1 1 87 ILE H . 87 . HN 1 1
584 1 2 1 1 87 ILE HB . 87 . HB 1 1
585 1 1 1 1 87 ILE H . 87 . HN 1 1
585 1 2 1 1 87 ILE HA . 87 . HA 1 1
586 1 1 1 1 87 ILE H . 87 . HN 1 1
586 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
587 1 1 1 1 87 ILE H . 87 . HN 1 1
587 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
588 1 1 1 1 87 ILE H . 87 . HN 1 1
588 1 2 1 1 88 VAL H . 88 . HN 1 1
589 1 1 1 1 87 ILE HA . 87 . HA 1 1
589 1 2 1 1 91 ILE H . 91 . HN 1 1
590 1 1 1 1 87 ILE HA . 87 . HA 1 1
590 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
591 1 1 1 1 87 ILE HB . 87 . HB 1 1
591 1 2 1 1 88 VAL H . 88 . HN 1 1
592 1 1 1 1 87 ILE HA . 87 . HA 1 1
592 1 2 1 1 89 LYS QB . 89 . HB# 1 1
593 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
593 1 2 1 1 88 VAL H . 88 . HN 1 1
594 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
594 1 2 1 1 91 ILE H . 91 . HN 1 1
595 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
595 1 2 1 1 117 LEU QB . 117 . HB# 1 1
596 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
596 1 2 1 1 128 CYS H . 128 . HN 1 1
597 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
597 1 2 1 1 91 ILE H . 91 . HN 1 1
598 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
598 1 2 1 1 88 VAL H . 88 . HN 1 1
599 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
599 1 2 1 1 131 VAL HB . 131 . HB 1 1
600 1 1 1 1 88 VAL H . 88 . HN 1 1
600 1 2 1 1 88 VAL HB . 88 . HB 1 1
601 1 1 1 1 88 VAL H . 88 . HN 1 1
601 1 2 1 1 89 LYS H . 89 . HN 1 1
602 1 1 1 1 88 VAL H . 88 . HN 1 1
602 1 2 1 1 90 ASP H . 90 . HN 1 1
603 1 1 1 1 88 VAL HB . 88 . HB 1 1
603 1 2 1 1 89 LYS H . 89 . HN 1 1
604 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
604 1 2 1 1 89 LYS H . 89 . HN 1 1
605 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
605 1 2 1 1 89 LYS HA . 89 . HA 1 1
606 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
606 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
607 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
607 1 2 1 1 89 LYS H . 89 . HN 1 1
608 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
608 1 2 1 1 91 ILE H . 91 . HN 1 1
609 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
609 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
610 1 1 1 1 89 LYS H . 89 . HN 1 1
610 1 2 1 1 89 LYS QB . 89 . HB# 1 1
611 1 1 1 1 89 LYS H . 89 . HN 1 1
611 1 2 1 1 90 ASP H . 90 . HN 1 1
612 1 1 1 1 89 LYS QB . 89 . HB# 1 1
612 1 2 1 1 90 ASP H . 90 . HN 1 1
613 1 1 1 1 89 LYS HA . 89 . HA 1 1
613 1 2 1 1 90 ASP H . 90 . HN 1 1
614 1 1 1 1 90 ASP H . 90 . HN 1 1
614 1 2 1 1 90 ASP HA . 90 . HA 1 1
615 1 1 1 1 90 ASP H . 90 . HN 1 1
615 1 2 1 1 90 ASP QB . 90 . HB# 1 1
616 1 1 1 1 90 ASP H . 90 . HN 1 1
616 1 2 1 1 91 ILE H . 91 . HN 1 1
617 1 1 1 1 90 ASP HA . 90 . HA 1 1
617 1 2 1 1 91 ILE H . 91 . HN 1 1
618 1 1 1 1 91 ILE H . 91 . HN 1 1
618 1 2 1 1 91 ILE HB . 91 . HB 1 1
619 1 1 1 1 91 ILE H . 91 . HN 1 1
619 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
620 1 1 1 1 91 ILE H . 91 . HN 1 1
620 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
621 1 1 1 1 91 ILE HA . 91 . HA 1 1
621 1 2 1 1 92 GLU H . 92 . HN 1 1
622 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
622 1 2 1 1 92 GLU H . 92 . HN 1 1
623 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
623 1 2 1 1 96 THR H . 96 . HN 1 1
624 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
624 1 2 1 1 96 THR HA . 96 . HA 1 1
625 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
625 1 2 1 1 97 LEU H . 97 . HN 1 1
626 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
626 1 2 1 1 97 LEU H . 97 . HN 1 1
627 1 1 1 1 92 GLU H . 92 . HN 1 1
627 1 2 1 1 92 GLU QB . 92 . HB# 1 1
628 1 1 1 1 92 GLU H . 92 . HN 1 1
628 1 2 1 1 92 GLU QG . 92 . HG# 1 1
629 1 1 1 1 92 GLU HA . 92 . HA 1 1
629 1 2 1 1 93 PHE H . 93 . HN 1 1
630 1 1 1 1 92 GLU QG . 92 . HG# 1 1
630 1 2 1 1 93 PHE H . 93 . HN 1 1
631 1 1 1 1 93 PHE H . 93 . HN 1 1
631 1 2 1 1 93 PHE QB . 93 . HB# 1 1
632 1 1 1 1 93 PHE H . 93 . HN 1 1
632 1 2 1 1 93 PHE QD . 93 . HD# 1 1
633 1 1 1 1 93 PHE QD . 93 . HD# 1 1
633 1 2 1 1 154 GLU HA . 154 . HA 1 1
634 1 1 1 1 93 PHE HA . 93 . HA 1 1
634 1 2 1 1 94 GLY H . 94 . HN 1 1
635 1 1 1 1 94 GLY H . 94 . HN 1 1
635 1 2 1 1 94 GLY QA . 94 . HA* 1 1
636 1 1 1 1 94 GLY H . 94 . HN 1 1
636 1 2 1 1 95 LYS H . 95 . HN 1 1
637 1 1 1 1 95 LYS H . 95 . HN 1 1
637 1 2 1 1 95 LYS HA . 95 . HA 1 1
638 1 1 1 1 95 LYS H . 95 . HN 1 1
638 1 2 1 1 95 LYS QB . 95 . HB# 1 1
639 1 1 1 1 95 LYS HA . 95 . HA 1 1
639 1 2 1 1 96 THR H . 96 . HN 1 1
640 1 1 1 1 95 LYS QB . 95 . HB# 1 1
640 1 2 1 1 96 THR H . 96 . HN 1 1
641 1 1 1 1 96 THR H . 96 . HN 1 1
641 1 2 1 1 96 THR HA . 96 . HA 1 1
642 1 1 1 1 96 THR H . 96 . HN 1 1
642 1 2 1 1 96 THR MG . 96 . HG2# 1 1
643 1 1 1 1 96 THR H . 96 . HN 1 1
643 1 2 1 1 97 LEU QB . 97 . HB# 1 1
644 1 1 1 1 96 THR HA . 96 . HA 1 1
644 1 2 1 1 97 LEU H . 97 . HN 1 1
645 1 1 1 1 96 THR HA . 96 . HA 1 1
645 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
646 1 1 1 1 96 THR HB . 96 . HB 1 1
646 1 2 1 1 97 LEU H . 97 . HN 1 1
647 1 1 1 1 96 THR MG . 96 . HG2# 1 1
647 1 2 1 1 97 LEU H . 97 . HN 1 1
648 1 1 1 1 96 THR MG . 96 . HG2# 1 1
648 1 2 1 1 130 ARG H . 130 . HN 1 1
649 1 1 1 1 97 LEU H . 97 . HN 1 1
649 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
650 1 1 1 1 97 LEU H . 97 . HN 1 1
650 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
651 1 1 1 1 97 LEU HA . 97 . HA 1 1
651 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
652 1 1 1 1 97 LEU HA . 97 . HA 1 1
652 1 2 1 1 98 THR H . 98 . HN 1 1
653 1 1 1 1 97 LEU QB . 97 . HB# 1 1
653 1 2 1 1 98 THR H . 98 . HN 1 1
654 1 1 1 1 97 LEU QB . 97 . HB# 1 1
654 1 2 1 1 102 ILE QG . 102 . HG1# 1 1
655 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
655 1 2 1 1 98 THR H . 98 . HN 1 1
656 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
656 1 2 1 1 98 THR H . 98 . HN 1 1
657 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
657 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
658 1 1 1 1 98 THR H . 98 . HN 1 1
658 1 2 1 1 98 THR MG . 98 . HG2# 1 1
659 1 1 1 1 98 THR H . 98 . HN 1 1
659 1 2 1 1 101 ASP H . 101 . HN 1 1
660 1 1 1 1 98 THR H . 98 . HN 1 1
660 1 2 1 1 101 ASP QB . 101 . HB# 1 1
661 1 1 1 1 98 THR H . 98 . HN 1 1
661 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
662 1 1 1 1 98 THR HA . 98 . HA 1 1
662 1 2 1 1 99 TYR H . 99 . HN 1 1
663 1 1 1 1 98 THR HA . 98 . HA 1 1
663 1 2 1 1 100 GLY H . 100 . HN 1 1
664 1 1 1 1 98 THR HA . 98 . HA 1 1
664 1 2 1 1 131 VAL H . 131 . HN 1 1
665 1 1 1 1 98 THR HA . 98 . HA 1 1
665 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
666 1 1 1 1 98 THR HA . 98 . HA 1 1
666 1 2 1 1 132 VAL H . 132 . HN 1 1
667 1 1 1 1 98 THR HB . 98 . HB 1 1
667 1 2 1 1 99 TYR H . 99 . HN 1 1
668 1 1 1 1 98 THR MG . 98 . HG2# 1 1
668 1 2 1 1 99 TYR H . 99 . HN 1 1
669 1 1 1 1 98 THR MG . 98 . HG2# 1 1
669 1 2 1 1 132 VAL HA . 132 . HA 1 1
670 1 1 1 1 98 THR MG . 98 . HG2# 1 1
670 1 2 1 1 132 VAL HB . 132 . HB 1 1
671 1 1 1 1 98 THR MG . 98 . HG2# 1 1
671 1 2 1 1 133 ALA HA . 133 . HA 1 1
672 1 1 1 1 98 THR MG . 98 . HG2# 1 1
672 1 2 1 1 134 LYS H . 134 . HN 1 1
673 1 1 1 1 98 THR MG . 98 . HG2# 1 1
673 1 2 1 1 134 LYS HA . 134 . HA 1 1
674 1 1 1 1 99 TYR QE . 99 . HE# 1 1
674 1 2 1 1 128 CYS HA . 128 . HA 1 1
675 1 1 1 1 99 TYR H . 99 . HN 1 1
675 1 2 1 1 99 TYR QD . 99 . HD# 1 1
676 1 1 1 1 99 TYR H . 99 . HN 1 1
676 1 2 1 1 100 GLY H . 100 . HN 1 1
677 1 1 1 1 99 TYR H . 99 . HN 1 1
677 1 2 1 1 110 PRO QB . 110 . HB# 1 1
678 1 1 1 1 99 TYR H . 99 . HN 1 1
678 1 2 1 1 131 VAL HA . 131 . HA 1 1
679 1 1 1 1 99 TYR H . 99 . HN 1 1
679 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
680 1 1 1 1 99 TYR HA . 99 . HA 1 1
680 1 2 1 1 110 PRO QB . 110 . HB# 1 1
681 1 1 1 1 99 TYR HA . 99 . HA 1 1
681 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
682 1 1 1 1 99 TYR QB . 99 . HB# 1 1
682 1 2 1 1 100 GLY H . 100 . HN 1 1
683 1 1 1 1 99 TYR QB . 99 . HB# 1 1
683 1 2 1 1 110 PRO QB . 110 . HB# 1 1
684 1 1 1 1 99 TYR QB . 99 . HB# 1 1
684 1 2 1 1 103 ALA MB . 103 . HB# 1 1
685 1 1 1 1 99 TYR QD . 99 . HD# 1 1
685 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
686 1 1 1 1 99 TYR QE . 99 . HE# 1 1
686 1 2 1 1 113 VAL QG . 113 . HG## 1 1
687 1 1 1 1 99 TYR QE . 99 . HE# 1 1
687 1 2 1 1 114 GLY QA . 114 . HA# 1 1
688 1 1 1 1 99 TYR QE . 99 . HE# 1 1
688 1 2 1 1 117 LEU HG . 117 . HG 1 1
689 1 1 1 1 99 TYR QE . 99 . HE# 1 1
689 1 2 1 1 131 VAL HB . 131 . HB 1 1
690 1 1 1 1 99 TYR QE . 99 . HE# 1 1
690 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
691 1 1 1 1 99 TYR QE . 99 . HE# 1 1
691 1 2 1 1 133 ALA HA . 133 . HA 1 1
692 1 1 1 1 99 TYR QE . 99 . HE# 1 1
692 1 2 1 1 133 ALA MB . 133 . HB# 1 1
693 1 1 1 1 99 TYR QE . 99 . HE# 1 1
693 1 2 1 1 138 GLY QA . 138 . HA# 1 1
694 1 1 1 1 100 GLY H . 100 . HN 1 1
694 1 2 1 1 101 ASP H . 101 . HN 1 1
695 1 1 1 1 100 GLY QA . 100 . HA# 1 1
695 1 2 1 1 103 ALA MB . 103 . HB# 1 1
696 1 1 1 1 101 ASP H . 101 . HN 1 1
696 1 2 1 1 101 ASP QB . 101 . HB# 1 1
697 1 1 1 1 101 ASP H . 101 . HN 1 1
697 1 2 1 1 102 ILE H . 102 . HN 1 1
698 1 1 1 1 102 ILE H . 102 . HN 1 1
698 1 2 1 1 102 ILE HB . 102 . HB 1 1
699 1 1 1 1 102 ILE H . 102 . HN 1 1
699 1 2 1 1 102 ILE QG . 102 . HG1# 1 1
700 1 1 1 1 102 ILE H . 102 . HN 1 1
700 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
701 1 1 1 1 102 ILE H . 102 . HN 1 1
701 1 2 1 1 103 ALA H . 103 . HN 1 1
702 1 1 1 1 102 ILE H . 102 . HN 1 1
702 1 2 1 1 103 ALA MB . 103 . HB# 1 1
703 1 1 1 1 102 ILE H . 102 . HN 1 1
703 1 2 1 1 113 VAL QG . 113 . HG## 1 1
704 1 1 1 1 102 ILE HA . 102 . HA 1 1
704 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
705 1 1 1 1 102 ILE HA . 102 . HA 1 1
705 1 2 1 1 105 LYS H . 105 . HN 1 1
706 1 1 1 1 102 ILE HA . 102 . HA 1 1
706 1 2 1 1 105 LYS QB . 105 . HB# 1 1
707 1 1 1 1 102 ILE HB . 102 . HB 1 1
707 1 2 1 1 103 ALA H . 103 . HN 1 1
708 1 1 1 1 102 ILE HB . 102 . HB 1 1
708 1 2 1 1 103 ALA MB . 103 . HB# 1 1
709 1 1 1 1 102 ILE HB . 102 . HB 1 1
709 1 2 1 1 113 VAL HB . 113 . HB 1 1
710 1 1 1 1 102 ILE HB . 102 . HB 1 1
710 1 2 1 1 113 VAL QG . 113 . HG## 1 1
711 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
711 1 2 1 1 103 ALA H . 103 . HN 1 1
712 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
712 1 2 1 1 103 ALA HA . 103 . HA 1 1
713 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
713 1 2 1 1 105 LYS H . 105 . HN 1 1
714 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
714 1 2 1 1 106 LEU MD2 . 106 . HD2# 1 1
715 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
715 1 2 1 1 106 LEU HG . 106 . HG 1 1
716 1 1 1 1 102 ILE QG . 102 . HG1# 1 1
716 1 2 1 1 103 ALA MB . 103 . HB# 1 1
717 1 1 1 1 102 ILE QG . 102 . HG1# 1 1
717 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
718 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
718 1 2 1 1 110 PRO QB . 110 . HB# 1 1
719 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
719 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
720 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
720 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
721 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
721 1 2 1 1 103 ALA HA . 103 . HA 1 1
722 1 1 1 1 103 ALA H . 103 . HN 1 1
722 1 2 1 1 103 ALA MB . 103 . HB# 1 1
723 1 1 1 1 103 ALA H . 103 . HN 1 1
723 1 2 1 1 104 LYS H . 104 . HN 1 1
724 1 1 1 1 103 ALA H . 103 . HN 1 1
724 1 2 1 1 113 VAL QG . 113 . HG## 1 1
725 1 1 1 1 103 ALA HA . 103 . HA 1 1
725 1 2 1 1 108 THR H . 108 . HN 1 1
726 1 1 1 1 103 ALA HA . 103 . HA 1 1
726 1 2 1 1 108 THR MG . 108 . HG2# 1 1
727 1 1 1 1 103 ALA HA . 103 . HA 1 1
727 1 2 1 1 113 VAL QG . 113 . HG## 1 1
728 1 1 1 1 103 ALA MB . 103 . HB# 1 1
728 1 2 1 1 104 LYS H . 104 . HN 1 1
729 1 1 1 1 103 ALA MB . 103 . HB# 1 1
729 1 2 1 1 109 SER HA . 109 . HA 1 1
730 1 1 1 1 103 ALA MB . 103 . HB# 1 1
730 1 2 1 1 110 PRO HA . 110 . HA 1 1
731 1 1 1 1 103 ALA MB . 103 . HB# 1 1
731 1 2 1 1 110 PRO QB . 110 . HB# 1 1
732 1 1 1 1 103 ALA MB . 103 . HB# 1 1
732 1 2 1 1 113 VAL HB . 113 . HB 1 1
733 1 1 1 1 103 ALA MB . 103 . HB# 1 1
733 1 2 1 1 113 VAL QG . 113 . HG## 1 1
734 1 1 1 1 104 LYS H . 104 . HN 1 1
734 1 2 1 1 104 LYS QB . 104 . HB# 1 1
735 1 1 1 1 104 LYS H . 104 . HN 1 1
735 1 2 1 1 105 LYS H . 105 . HN 1 1
736 1 1 1 1 104 LYS HA . 104 . HA 1 1
736 1 2 1 1 107 ASN H . 107 . HN 1 1
737 1 1 1 1 104 LYS QG . 104 . HG# 1 1
737 1 2 1 1 105 LYS H . 105 . HN 1 1
738 1 1 1 1 104 LYS QG . 104 . HG# 1 1
738 1 2 1 1 105 LYS HA . 105 . HA 1 1
739 1 1 1 1 104 LYS QD . 104 . HD# 1 1
739 1 2 1 1 105 LYS H . 105 . HN 1 1
740 1 1 1 1 104 LYS QD . 104 . HD# 1 1
740 1 2 1 1 106 LEU H . 106 . HN 1 1
741 1 1 1 1 105 LYS H . 105 . HN 1 1
741 1 2 1 1 105 LYS QB . 105 . HB# 1 1
742 1 1 1 1 105 LYS H . 105 . HN 1 1
742 1 2 1 1 106 LEU H . 106 . HN 1 1
743 1 1 1 1 105 LYS QB . 105 . HB# 1 1
743 1 2 1 1 106 LEU H . 106 . HN 1 1
744 1 1 1 1 106 LEU H . 106 . HN 1 1
744 1 2 1 1 106 LEU HA . 106 . HA 1 1
745 1 1 1 1 106 LEU H . 106 . HN 1 1
745 1 2 1 1 106 LEU QB . 106 . HB# 1 1
746 1 1 1 1 106 LEU H . 106 . HN 1 1
746 1 2 1 1 106 LEU HG . 106 . HG 1 1
747 1 1 1 1 106 LEU H . 106 . HN 1 1
747 1 2 1 1 106 LEU MD1 . 106 . HD1# 1 1
748 1 1 1 1 106 LEU H . 106 . HN 1 1
748 1 2 1 1 106 LEU MD2 . 106 . HD2# 1 1
749 1 1 1 1 106 LEU H . 106 . HN 1 1
749 1 2 1 1 107 ASN H . 107 . HN 1 1
750 1 1 1 1 106 LEU H . 106 . HN 1 1
750 1 2 1 1 108 THR H . 108 . HN 1 1
751 1 1 1 1 106 LEU H . 106 . HN 1 1
751 1 2 1 1 108 THR MG . 108 . HG2# 1 1
752 1 1 1 1 106 LEU HA . 106 . HA 1 1
752 1 2 1 1 106 LEU MD1 . 106 . HD1# 1 1
753 1 1 1 1 106 LEU QB . 106 . HB# 1 1
753 1 2 1 1 107 ASN H . 107 . HN 1 1
754 1 1 1 1 106 LEU QB . 106 . HB# 1 1
754 1 2 1 1 107 ASN HA . 107 . HA 1 1
755 1 1 1 1 106 LEU MD1 . 106 . HD1# 1 1
755 1 2 1 1 107 ASN H . 107 . HN 1 1
756 1 1 1 1 106 LEU MD2 . 106 . HD2# 1 1
756 1 2 1 1 113 VAL QG . 113 . HG## 1 1
757 1 1 1 1 107 ASN H . 107 . HN 1 1
757 1 2 1 1 107 ASN HA . 107 . HA 1 1
758 1 1 1 1 107 ASN H . 107 . HN 1 1
758 1 2 1 1 107 ASN QB . 107 . HB# 1 1
759 1 1 1 1 107 ASN H . 107 . HN 1 1
759 1 2 1 1 108 THR H . 108 . HN 1 1
760 1 1 1 1 107 ASN HA . 107 . HA 1 1
760 1 2 1 1 108 THR H . 108 . HN 1 1
761 1 1 1 1 108 THR H . 108 . HN 1 1
761 1 2 1 1 108 THR HB . 108 . HB 1 1
762 1 1 1 1 108 THR H . 108 . HN 1 1
762 1 2 1 1 108 THR MG . 108 . HG2# 1 1
763 1 1 1 1 108 THR HB . 108 . HB 1 1
763 1 2 1 1 109 SER H . 109 . HN 1 1
764 1 1 1 1 108 THR HA . 108 . HA 1 1
764 1 2 1 1 109 SER H . 109 . HN 1 1
765 1 1 1 1 108 THR MG . 108 . HG2# 1 1
765 1 2 1 1 109 SER H . 109 . HN 1 1
766 1 1 1 1 108 THR MG . 108 . HG2# 1 1
766 1 2 1 1 113 VAL H . 113 . HN 1 1
767 1 1 1 1 109 SER H . 109 . HN 1 1
767 1 2 1 1 112 ALA MB . 112 . HB# 1 1
768 1 1 1 1 109 SER QB . 109 . HB# 1 1
768 1 2 1 1 111 ARG HA . 111 . HA 1 1
769 1 1 1 1 109 SER QB . 109 . HB# 1 1
769 1 2 1 1 112 ALA MB . 112 . HB# 1 1
770 1 1 1 1 110 PRO HA . 110 . HA 1 1
770 1 2 1 1 113 VAL HB . 113 . HB 1 1
771 1 1 1 1 110 PRO HA . 110 . HA 1 1
771 1 2 1 1 113 VAL QG . 113 . HG## 1 1
772 1 1 1 1 111 ARG HA . 111 . HA 1 1
772 1 2 1 1 114 GLY H . 114 . HN 1 1
773 1 1 1 1 111 ARG QB . 111 . HB# 1 1
773 1 2 1 1 112 ALA H . 112 . HN 1 1
774 1 1 1 1 111 ARG HA . 111 . HA 1 1
774 1 2 1 1 112 ALA H . 112 . HN 1 1
775 1 1 1 1 110 PRO QB . 110 . HB# 1 1
775 1 2 1 1 111 ARG HA . 111 . HA 1 1
776 1 1 1 1 112 ALA H . 112 . HN 1 1
776 1 2 1 1 112 ALA MB . 112 . HB# 1 1
777 1 1 1 1 112 ALA H . 112 . HN 1 1
777 1 2 1 1 113 VAL H . 113 . HN 1 1
778 1 1 1 1 112 ALA HA . 112 . HA 1 1
778 1 2 1 1 113 VAL H . 113 . HN 1 1
779 1 1 1 1 112 ALA MB . 112 . HB# 1 1
779 1 2 1 1 115 MET QB . 115 . HB# 1 1
780 1 1 1 1 112 ALA HA . 112 . HA 1 1
780 1 2 1 1 115 MET QB . 115 . HB# 1 1
781 1 1 1 1 113 VAL H . 113 . HN 1 1
781 1 2 1 1 113 VAL HB . 113 . HB 1 1
782 1 1 1 1 113 VAL H . 113 . HN 1 1
782 1 2 1 1 113 VAL QG . 113 . HG## 1 1
783 1 1 1 1 113 VAL H . 113 . HN 1 1
783 1 2 1 1 114 GLY H . 114 . HN 1 1
784 1 1 1 1 113 VAL HA . 113 . HA 1 1
784 1 2 1 1 116 ALA MB . 116 . HB# 1 1
785 1 1 1 1 113 VAL HB . 113 . HB 1 1
785 1 2 1 1 114 GLY H . 114 . HN 1 1
786 1 1 1 1 113 VAL QG . 113 . HG## 1 1
786 1 2 1 1 114 GLY H . 114 . HN 1 1
787 1 1 1 1 113 VAL QG . 113 . HG## 1 1
787 1 2 1 1 114 GLY QA . 114 . HA# 1 1
788 1 1 1 1 113 VAL QG . 113 . HG## 1 1
788 1 2 1 1 116 ALA HA . 116 . HA 1 1
789 1 1 1 1 113 VAL QG . 113 . HG## 1 1
789 1 2 1 1 116 ALA MB . 116 . HB# 1 1
790 1 1 1 1 113 VAL QG . 113 . HG## 1 1
790 1 2 1 1 117 LEU QB . 117 . HB# 1 1
791 1 1 1 1 114 GLY H . 114 . HN 1 1
791 1 2 1 1 115 MET H . 115 . HN 1 1
792 1 1 1 1 114 GLY QA . 114 . HA# 1 1
792 1 2 1 1 117 LEU HG . 117 . HG 1 1
793 1 1 1 1 115 MET H . 115 . HN 1 1
793 1 2 1 1 115 MET HA . 115 . HA 1 1
794 1 1 1 1 115 MET H . 115 . HN 1 1
794 1 2 1 1 115 MET QB . 115 . HB# 1 1
795 1 1 1 1 115 MET H . 115 . HN 1 1
795 1 2 1 1 115 MET QG . 115 . HG# 1 1
796 1 1 1 1 115 MET H . 115 . HN 1 1
796 1 2 1 1 116 ALA H . 116 . HN 1 1
797 1 1 1 1 115 MET QB . 115 . HB# 1 1
797 1 2 1 1 116 ALA H . 116 . HN 1 1
798 1 1 1 1 116 ALA H . 116 . HN 1 1
798 1 2 1 1 116 ALA MB . 116 . HB# 1 1
799 1 1 1 1 116 ALA H . 116 . HN 1 1
799 1 2 1 1 117 LEU H . 117 . HN 1 1
800 1 1 1 1 116 ALA HA . 116 . HA 1 1
800 1 2 1 1 117 LEU H . 117 . HN 1 1
801 1 1 1 1 116 ALA MB . 116 . HB# 1 1
801 1 2 1 1 117 LEU H . 117 . HN 1 1
802 1 1 1 1 117 LEU H . 117 . HN 1 1
802 1 2 1 1 117 LEU QB . 117 . HB# 1 1
803 1 1 1 1 117 LEU H . 117 . HN 1 1
803 1 2 1 1 117 LEU HG . 117 . HG 1 1
804 1 1 1 1 117 LEU H . 117 . HN 1 1
804 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
805 1 1 1 1 117 LEU H . 117 . HN 1 1
805 1 2 1 1 118 LYS H . 118 . HN 1 1
806 1 1 1 1 117 LEU HA . 117 . HA 1 1
806 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
807 1 1 1 1 117 LEU HA . 117 . HA 1 1
807 1 2 1 1 126 ILE QG . 126 . HG1# 1 1
808 1 1 1 1 117 LEU QB . 117 . HB# 1 1
808 1 2 1 1 118 LYS H . 118 . HN 1 1
809 1 1 1 1 117 LEU QB . 117 . HB# 1 1
809 1 2 1 1 126 ILE HB . 126 . HB 1 1
810 1 1 1 1 117 LEU QB . 117 . HB# 1 1
810 1 2 1 1 126 ILE QG . 126 . HG1# 1 1
811 1 1 1 1 117 LEU QB . 117 . HB# 1 1
811 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
812 1 1 1 1 117 LEU HG . 117 . HG 1 1
812 1 2 1 1 131 VAL HB . 131 . HB 1 1
813 1 1 1 1 117 LEU HG . 117 . HG 1 1
813 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
814 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
814 1 2 1 1 128 CYS HA . 128 . HA 1 1
815 1 1 1 1 117 LEU HA . 117 . HA 1 1
815 1 2 1 1 120 ASN H . 120 . HN 1 1
816 1 1 1 1 118 LYS H . 118 . HN 1 1
816 1 2 1 1 118 LYS QB . 118 . HB# 1 1
817 1 1 1 1 118 LYS H . 118 . HN 1 1
817 1 2 1 1 119 ARG H . 119 . HN 1 1
818 1 1 1 1 118 LYS H . 118 . HN 1 1
818 1 2 1 1 119 ARG QB . 119 . HB# 1 1
819 1 1 1 1 118 LYS H . 118 . HN 1 1
819 1 2 1 1 120 ASN H . 120 . HN 1 1
820 1 1 1 1 118 LYS HA . 118 . HA 1 1
820 1 2 1 1 118 LYS QE . 118 . HE# 1 1
821 1 1 1 1 118 LYS HA . 118 . HA 1 1
821 1 2 1 1 119 ARG H . 119 . HN 1 1
822 1 1 1 1 118 LYS HA . 118 . HA 1 1
822 1 2 1 1 120 ASN H . 120 . HN 1 1
823 1 1 1 1 118 LYS HA . 118 . HA 1 1
823 1 2 1 1 141 SER QB . 141 . HB# 1 1
824 1 1 1 1 119 ARG H . 119 . HN 1 1
824 1 2 1 1 119 ARG QB . 119 . HB# 1 1
825 1 1 1 1 119 ARG H . 119 . HN 1 1
825 1 2 1 1 119 ARG QG . 119 . HG# 1 1
826 1 1 1 1 119 ARG H . 119 . HN 1 1
826 1 2 1 1 119 ARG QD . 119 . HD# 1 1
827 1 1 1 1 119 ARG HA . 119 . HA 1 1
827 1 2 1 1 119 ARG QD . 119 . HD# 1 1
828 1 1 1 1 119 ARG HA . 119 . HA 1 1
828 1 2 1 1 120 ASN QB . 120 . HB# 1 1
829 1 1 1 1 120 ASN H . 120 . HN 1 1
829 1 2 1 1 120 ASN QB . 120 . HB# 1 1
830 1 1 1 1 122 LEU HG . 122 . HG 1 1
830 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
831 1 1 1 1 122 LEU HG . 122 . HG 1 1
831 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
832 1 1 1 1 122 LEU QD . 122 . HD## 1 1
832 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
833 1 1 1 1 123 PRO HA . 123 . HA 1 1
833 1 2 1 1 124 LEU H . 124 . HN 1 1
834 1 1 1 1 123 PRO QB . 123 . HB# 1 1
834 1 2 1 1 124 LEU H . 124 . HN 1 1
835 1 1 1 1 123 PRO QB . 123 . HB# 1 1
835 1 2 1 1 142 TYR QE . 142 . HE# 1 1
836 1 1 1 1 124 LEU H . 124 . HN 1 1
836 1 2 1 1 124 LEU QD . 124 . HD## 1 1
837 1 1 1 1 124 LEU H . 124 . HN 1 1
837 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
838 1 1 1 1 124 LEU QD . 124 . HD## 1 1
838 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
839 1 1 1 1 124 LEU QD . 124 . HD## 1 1
839 1 2 1 1 142 TYR QD . 142 . HD# 1 1
840 1 1 1 1 125 ILE H . 125 . HN 1 1
840 1 2 1 1 125 ILE HB . 125 . HB 1 1
841 1 1 1 1 125 ILE H . 125 . HN 1 1
841 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
842 1 1 1 1 125 ILE H . 125 . HN 1 1
842 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
843 1 1 1 1 125 ILE H . 125 . HN 1 1
843 1 2 1 1 126 ILE H . 126 . HN 1 1
844 1 1 1 1 125 ILE HB . 125 . HB 1 1
844 1 2 1 1 126 ILE H . 126 . HN 1 1
845 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
845 1 2 1 1 126 ILE H . 126 . HN 1 1
846 1 1 1 1 126 ILE H . 126 . HN 1 1
846 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
847 1 1 1 1 127 PRO HA . 127 . HA 1 1
847 1 2 1 1 128 CYS H . 128 . HN 1 1
848 1 1 1 1 127 PRO HA . 127 . HA 1 1
848 1 2 1 1 129 HIS H . 129 . HN 1 1
849 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
849 1 2 1 1 128 CYS HA . 128 . HA 1 1
850 1 1 1 1 128 CYS H . 128 . HN 1 1
850 1 2 1 1 129 HIS H . 129 . HN 1 1
851 1 1 1 1 128 CYS HA . 128 . HA 1 1
851 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
852 1 1 1 1 129 HIS H . 129 . HN 1 1
852 1 2 1 1 130 ARG H . 130 . HN 1 1
853 1 1 1 1 129 HIS H . 129 . HN 1 1
853 1 2 1 1 130 ARG QB . 130 . HB# 1 1
854 1 1 1 1 129 HIS H . 129 . HN 1 1
854 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
855 1 1 1 1 129 HIS H . 129 . HN 1 1
855 1 2 1 1 151 LEU QD . 151 . HD## 1 1
856 1 1 1 1 129 HIS HA . 129 . HA 1 1
856 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
857 1 1 1 1 129 HIS HA . 129 . HA 1 1
857 1 2 1 1 151 LEU QD . 151 . HD## 1 1
858 1 1 1 1 129 HIS QB . 129 . HB# 1 1
858 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
859 1 1 1 1 129 HIS QB . 129 . HB# 1 1
859 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
860 1 1 1 1 129 HIS HD2 . 129 . HD2 1 1
860 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
861 1 1 1 1 129 HIS HD2 . 129 . HD2 1 1
861 1 2 1 1 151 LEU QD . 151 . HD## 1 1
862 1 1 1 1 124 LEU QD . 124 . HD## 1 1
862 1 2 1 1 129 HIS HE1 . 129 . HE1 1 1
863 1 1 1 1 130 ARG H . 130 . HN 1 1
863 1 2 1 1 130 ARG QB . 130 . HB# 1 1
864 1 1 1 1 130 ARG H . 130 . HN 1 1
864 1 2 1 1 131 VAL H . 131 . HN 1 1
865 1 1 1 1 130 ARG H . 130 . HN 1 1
865 1 2 1 1 131 VAL HB . 131 . HB 1 1
866 1 1 1 1 130 ARG H . 130 . HN 1 1
866 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
867 1 1 1 1 131 VAL H . 131 . HN 1 1
867 1 2 1 1 131 VAL HB . 131 . HB 1 1
868 1 1 1 1 131 VAL H . 131 . HN 1 1
868 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
869 1 1 1 1 131 VAL HA . 131 . HA 1 1
869 1 2 1 1 132 VAL H . 132 . HN 1 1
870 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
870 1 2 1 1 132 VAL H . 132 . HN 1 1
871 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
871 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
872 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
872 1 2 1 1 132 VAL H . 132 . HN 1 1
873 1 1 1 1 132 VAL H . 132 . HN 1 1
873 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
874 1 1 1 1 132 VAL HA . 132 . HA 1 1
874 1 2 1 1 133 ALA H . 133 . HN 1 1
875 1 1 1 1 132 VAL HB . 132 . HB 1 1
875 1 2 1 1 133 ALA H . 133 . HN 1 1
876 1 1 1 1 132 VAL HB . 132 . HB 1 1
876 1 2 1 1 137 LEU HA . 137 . HA 1 1
877 1 1 1 1 132 VAL HB . 132 . HB 1 1
877 1 2 1 1 136 SER HA . 136 . HA 1 1
878 1 1 1 1 132 VAL MG1 . 132 . HG1# 1 1
878 1 2 1 1 133 ALA H . 133 . HN 1 1
879 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
879 1 2 1 1 133 ALA H . 133 . HN 1 1
880 1 1 1 1 133 ALA HA . 133 . HA 1 1
880 1 2 1 1 134 LYS H . 134 . HN 1 1
881 1 1 1 1 133 ALA H . 133 . HN 1 1
881 1 2 1 1 137 LEU HA . 137 . HA 1 1
882 1 1 1 1 133 ALA MB . 133 . HB# 1 1
882 1 2 1 1 134 LYS H . 134 . HN 1 1
883 1 1 1 1 133 ALA MB . 133 . HB# 1 1
883 1 2 1 1 136 SER H . 136 . HN 1 1
884 1 1 1 1 133 ALA MB . 133 . HB# 1 1
884 1 2 1 1 138 GLY H . 138 . HN 1 1
885 1 1 1 1 133 ALA MB . 133 . HB# 1 1
885 1 2 1 1 138 GLY QA . 138 . HA# 1 1
886 1 1 1 1 133 ALA MB . 133 . HB# 1 1
886 1 2 1 1 135 ASN H . 135 . HN 1 1
887 1 1 1 1 134 LYS H . 134 . HN 1 1
887 1 2 1 1 134 LYS QB . 134 . HB# 1 1
888 1 1 1 1 134 LYS QB . 134 . HB# 1 1
888 1 2 1 1 135 ASN HA . 135 . HA 1 1
889 1 1 1 1 134 LYS HA . 134 . HA 1 1
889 1 2 1 1 135 ASN H . 135 . HN 1 1
890 1 1 1 1 135 ASN HA . 135 . HA 1 1
890 1 2 1 1 136 SER H . 136 . HN 1 1
891 1 1 1 1 135 ASN QB . 135 . HB# 1 1
891 1 2 1 1 136 SER H . 136 . HN 1 1
892 1 1 1 1 135 ASN HA . 135 . HA 1 1
892 1 2 1 1 136 SER HA . 136 . HA 1 1
893 1 1 1 1 136 SER QB . 136 . HB# 1 1
893 1 2 1 1 137 LEU H . 137 . HN 1 1
894 1 1 1 1 136 SER HA . 136 . HA 1 1
894 1 2 1 1 137 LEU H . 137 . HN 1 1
895 1 1 1 1 137 LEU QD . 137 . HD## 1 1
895 1 2 1 1 147 LYS H . 147 . HN 1 1
896 1 1 1 1 137 LEU QD . 137 . HD## 1 1
896 1 2 1 1 147 LYS QB . 147 . HB# 1 1
897 1 1 1 1 137 LEU QD . 137 . HD## 1 1
897 1 2 1 1 148 LYS H . 148 . HN 1 1
898 1 1 1 1 137 LEU QD . 137 . HD## 1 1
898 1 2 1 1 148 LYS HA . 148 . HA 1 1
899 1 1 1 1 137 LEU QD . 137 . HD## 1 1
899 1 2 1 1 148 LYS QB . 148 . HB# 1 1
900 1 1 1 1 137 LEU QB . 137 . HB# 1 1
900 1 2 1 1 147 LYS QB . 147 . HB# 1 1
901 1 1 1 1 137 LEU H . 137 . HN 1 1
901 1 2 1 1 137 LEU QD . 137 . HD## 1 1
902 1 1 1 1 137 LEU HA . 137 . HA 1 1
902 1 2 1 1 138 GLY H . 138 . HN 1 1
903 1 1 1 1 139 GLY QA . 139 . HA# 1 1
903 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
904 1 1 1 1 141 SER QB . 141 . HB# 1 1
904 1 2 1 1 142 TYR H . 142 . HN 1 1
905 1 1 1 1 142 TYR H . 142 . HN 1 1
905 1 2 1 1 142 TYR QD . 142 . HD# 1 1
906 1 1 1 1 142 TYR H . 142 . HN 1 1
906 1 2 1 1 143 GLY H . 143 . HN 1 1
907 1 1 1 1 142 TYR HA . 142 . HA 1 1
907 1 2 1 1 142 TYR QE . 142 . HE# 1 1
908 1 1 1 1 143 GLY H . 143 . HN 1 1
908 1 2 1 1 144 LEU QB . 144 . HB# 1 1
909 1 1 1 1 143 GLY H . 143 . HN 1 1
909 1 2 1 1 144 LEU QD . 144 . HD## 1 1
910 1 1 1 1 143 GLY QA . 143 . HA# 1 1
910 1 2 1 1 144 LEU QD . 144 . HD## 1 1
911 1 1 1 1 144 LEU HA . 144 . HA 1 1
911 1 2 1 1 147 LYS H . 147 . HN 1 1
912 1 1 1 1 144 LEU QB . 144 . HB# 1 1
912 1 2 1 1 145 ASP H . 145 . HN 1 1
913 1 1 1 1 145 ASP H . 145 . HN 1 1
913 1 2 1 1 145 ASP HA . 145 . HA 1 1
914 1 1 1 1 145 ASP H . 145 . HN 1 1
914 1 2 1 1 145 ASP QB . 145 . HB# 1 1
915 1 1 1 1 145 ASP QB . 145 . HB# 1 1
915 1 2 1 1 149 PHE H . 149 . HN 1 1
916 1 1 1 1 145 ASP HA . 145 . HA 1 1
916 1 2 1 1 148 LYS QD . 148 . HD# 1 1
917 1 1 1 1 145 ASP HA . 145 . HA 1 1
917 1 2 1 1 146 LYS H . 146 . HN 1 1
918 1 1 1 1 146 LYS H . 146 . HN 1 1
918 1 2 1 1 147 LYS H . 147 . HN 1 1
919 1 1 1 1 146 LYS H . 146 . HN 1 1
919 1 2 1 1 149 PHE QB . 149 . HB# 1 1
920 1 1 1 1 146 LYS H . 146 . HN 1 1
920 1 2 1 1 149 PHE QD . 149 . HD# 1 1
921 1 1 1 1 147 LYS H . 147 . HN 1 1
921 1 2 1 1 147 LYS QB . 147 . HB# 1 1
922 1 1 1 1 147 LYS H . 147 . HN 1 1
922 1 2 1 1 148 LYS H . 148 . HN 1 1
923 1 1 1 1 147 LYS HA . 147 . HA 1 1
923 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
924 1 1 1 1 147 LYS HA . 147 . HA 1 1
924 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
925 1 1 1 1 147 LYS QB . 147 . HB# 1 1
925 1 2 1 1 148 LYS H . 148 . HN 1 1
926 1 1 1 1 148 LYS H . 148 . HN 1 1
926 1 2 1 1 148 LYS QB . 148 . HB# 1 1
927 1 1 1 1 148 LYS H . 148 . HN 1 1
927 1 2 1 1 149 PHE H . 149 . HN 1 1
928 1 1 1 1 148 LYS HA . 148 . HA 1 1
928 1 2 1 1 148 LYS QD . 148 . HD# 1 1
929 1 1 1 1 148 LYS QB . 148 . HB# 1 1
929 1 2 1 1 149 PHE H . 149 . HN 1 1
930 1 1 1 1 148 LYS HA . 148 . HA 1 1
930 1 2 1 1 152 GLU QB . 152 . HB# 1 1
931 1 1 1 1 149 PHE H . 149 . HN 1 1
931 1 2 1 1 149 PHE QB . 149 . HB# 1 1
932 1 1 1 1 149 PHE H . 149 . HN 1 1
932 1 2 1 1 149 PHE QD . 149 . HD# 1 1
933 1 1 1 1 149 PHE H . 149 . HN 1 1
933 1 2 1 1 150 ILE H . 150 . HN 1 1
934 1 1 1 1 149 PHE QB . 149 . HB# 1 1
934 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
935 1 1 1 1 149 PHE QD . 149 . HD# 1 1
935 1 2 1 1 150 ILE H . 150 . HN 1 1
936 1 1 1 1 150 ILE H . 150 . HN 1 1
936 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
937 1 1 1 1 150 ILE HA . 150 . HA 1 1
937 1 2 1 1 153 ARG H . 153 . HN 1 1
938 1 1 1 1 150 ILE HB . 150 . HB 1 1
938 1 2 1 1 151 LEU H . 151 . HN 1 1
939 1 1 1 1 150 ILE MG . 150 . HG2# 1 1
939 1 2 1 1 151 LEU H . 151 . HN 1 1
940 1 1 1 1 150 ILE MG . 150 . HG2# 1 1
940 1 2 1 1 151 LEU QD . 151 . HD## 1 1
941 1 1 1 1 151 LEU H . 151 . HN 1 1
941 1 2 1 1 151 LEU QB . 151 . HB# 1 1
942 1 1 1 1 151 LEU H . 151 . HN 1 1
942 1 2 1 1 151 LEU QD . 151 . HD## 1 1
943 1 1 1 1 151 LEU H . 151 . HN 1 1
943 1 2 1 1 152 GLU H . 152 . HN 1 1
944 1 1 1 1 152 GLU H . 152 . HN 1 1
944 1 2 1 1 152 GLU QB . 152 . HB# 1 1
945 1 1 1 1 152 GLU H . 152 . HN 1 1
945 1 2 1 1 153 ARG H . 153 . HN 1 1
946 1 1 1 1 152 GLU QB . 152 . HB# 1 1
946 1 2 1 1 153 ARG H . 153 . HN 1 1
947 1 1 1 1 153 ARG H . 153 . HN 1 1
947 1 2 1 1 153 ARG QB . 153 . HB# 1 1
948 1 1 1 1 153 ARG H . 153 . HN 1 1
948 1 2 1 1 154 GLU H . 154 . HN 1 1
949 1 1 1 1 153 ARG HA . 153 . HA 1 1
949 1 2 1 1 156 LEU QB . 156 . HB# 1 1
950 1 1 1 1 153 ARG HA . 153 . HA 1 1
950 1 2 1 1 156 LEU QD . 156 . HD## 1 1
951 1 1 1 1 153 ARG QB . 153 . HB# 1 1
951 1 2 1 1 156 LEU QD . 156 . HD## 1 1
952 1 1 1 1 153 ARG QB . 153 . HB# 1 1
952 1 2 1 1 157 ASN QB . 157 . HB# 1 1
953 1 1 1 1 154 GLU H . 154 . HN 1 1
953 1 2 1 1 155 ARG H . 155 . HN 1 1
954 1 1 1 1 155 ARG HA . 155 . HA 1 1
954 1 2 1 1 158 MET QG . 158 . HG## 1 1
955 1 1 1 1 155 ARG H . 155 . HN 1 1
955 1 2 1 1 155 ARG QB . 155 . HB# 1 1
956 1 1 1 1 155 ARG H . 155 . HN 1 1
956 1 2 1 1 156 LEU H . 156 . HN 1 1
957 1 1 1 1 156 LEU H . 156 . HN 1 1
957 1 2 1 1 156 LEU QB . 156 . HB# 1 1
958 1 1 1 1 156 LEU H . 156 . HN 1 1
958 1 2 1 1 156 LEU QD . 156 . HD## 1 1
959 1 1 1 1 158 MET H . 158 . HN 1 1
959 1 2 1 1 158 MET QB . 158 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.56 1.76 3.56 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 3.4 2.4 3.4 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 2.0 5.0 1 1
8 1 . . . . . 5.0 2.4 5.0 1 1
9 1 . . . . . 5.0 2.4 5.0 1 1
10 1 . . . . . 3.4 1.3 3.4 1 1
11 1 . . . . . 5.0 1.9 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 3.75 1.85 3.75 1 1
18 1 . . . . . 5.0 1.5 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 2.8 1.4 2.8 1 1
21 1 . . . . . 3.87 1.77 3.87 1 1
22 1 . . . . . 4.66 1.76 4.66 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 3.46 1.76 3.46 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.3 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 0.9 5.0 1 1
30 1 . . . . . 3.99 1.79 3.99 1 1
31 1 . . . . . 4.27 1.77 4.27 1 1
32 1 . . . . . 4.6 1.8 4.6 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 2.0 5.0 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.3 5.0 1 1
40 1 . . . . . 5.0 1.3 5.0 1 1
41 1 . . . . . 4.35 1.15 4.35 1 1
42 1 . . . . . 5.0 1.4 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 3.5 1.9 3.5 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 4.65 1.75 4.65 1 1
48 1 . . . . . 2.8 1.8 2.8 1 1
49 1 . . . . . 5.0 0.5 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.4 1.5 3.4 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.5 2.1 3.5 1 1
54 1 . . . . . 3.62 1.82 3.62 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 2.8 1.2 2.8 1 1
57 1 . . . . . 5.0 0.9 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.5 5.0 1 1
63 1 . . . . . 5.0 1.5 5.0 1 1
64 1 . . . . . 5.0 1.6 5.0 1 1
65 1 . . . . . 3.71 1.81 3.71 1 1
66 1 . . . . . 3.4 0.4 3.4 1 1
67 1 . . . . . 3.4 0.2 3.4 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 5.0 1.3 5.0 1 1
70 1 . . . . . 5.0 1.3 5.0 1 1
71 1 . . . . . 5.0 1.3 5.0 1 1
72 1 . . . . . 5.0 1.3 5.0 1 1
73 1 . . . . . 5.0 1.3 5.0 1 1
74 1 . . . . . 5.0 2.8 5.0 1 1
75 1 . . . . . 4.0 1.8 4.0 1 1
76 1 . . . . . 5.0 1.3 5.0 1 1
77 1 . . . . . 3.36 1.76 3.36 1 1
78 1 . . . . . 4.2 1.4 4.2 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 4.8 1.6 4.8 1 1
82 1 . . . . . 4.4 1.2 4.4 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.6 5.0 1 1
86 1 . . . . . 5.0 0.2 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 3.4 0.6 3.4 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 0.9 5.0 1 1
91 1 . . . . . 3.81 1.81 3.81 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 3.4 1.6 3.4 1 1
94 1 . . . . . 5.0 1.6 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 4.37 1.77 4.37 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.7 5.0 1 1
100 1 . . . . . 5.0 2.4 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 4.65 1.75 4.65 1 1
104 1 . . . . . 2.8 1.2 2.8 1 1
105 1 . . . . . 5.0 1.3 5.0 1 1
106 1 . . . . . 4.2 2.6 4.2 1 1
107 1 . . . . . 5.0 0.7 5.0 1 1
108 1 . . . . . 5.0 0.7 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 3.71 1.81 3.71 1 1
111 1 . . . . . 4.47 1.77 4.47 1 1
112 1 . . . . . 2.8 -0.4 2.8 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 3.2 1.2 3.2 1 1
116 1 . . . . . 5.0 1.4 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 0.9 5.0 1 1
120 1 . . . . . 5.0 2.1 5.0 1 1
121 1 . . . . . 5.0 1.3 5.0 1 1
122 1 . . . . . 4.8 1.1 4.8 1 1
123 1 . . . . . 5.0 1.3 5.0 1 1
124 1 . . . . . 5.0 1.3 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.72 1.82 3.72 1 1
127 1 . . . . . 5.0 1.5 5.0 1 1
128 1 . . . . . 5.0 1.6 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.3 5.0 1 1
131 1 . . . . . 5.0 1.3 5.0 1 1
132 1 . . . . . 4.72 1.82 4.72 1 1
133 1 . . . . . 5.0 1.0 5.0 1 1
134 1 . . . . . 5.0 0.9 5.0 1 1
135 1 . . . . . 4.0 -0.1 4.0 1 1
136 1 . . . . . 4.0 0.8 4.0 1 1
137 1 . . . . . 4.0 0.4 4.0 1 1
138 1 . . . . . 4.0 0.6 4.0 1 1
139 1 . . . . . 4.0 0.2 4.0 1 1
140 1 . . . . . 5.0 1.6 5.0 1 1
141 1 . . . . . 3.7 1.8 3.7 1 1
142 1 . . . . . 3.2 1.6 3.2 1 1
143 1 . . . . . 5.0 3.4 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 3.4 2.2 3.4 1 1
146 1 . . . . . 4.52 1.82 4.52 1 1
147 1 . . . . . 2.8 1.3 2.8 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.6 5.0 1 1
150 1 . . . . . 5.0 1.3 5.0 1 1
151 1 . . . . . 4.555 -0.445 4.555 1 1
152 1 . . . . . 5.0 -0.5 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.6 5.0 1 1
155 1 . . . . . 5.0 1.6 5.0 1 1
156 1 . . . . . 4.5 1.1 4.5 1 1
157 1 . . . . . 3.4 1.8 3.4 1 1
158 1 . . . . . 5.0 1.3 5.0 1 1
159 1 . . . . . 5.0 1.3 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 4.8 1.6 4.8 1 1
163 1 . . . . . 4.0 0.6 4.0 1 1
164 1 . . . . . 5.0 1.6 5.0 1 1
165 1 . . . . . 5.0 0.9 5.0 1 1
166 1 . . . . . 4.52 1.32 4.52 1 1
167 1 . . . . . 4.8 1.8 4.8 1 1
168 1 . . . . . 5.0 1.2 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.4 5.0 1 1
171 1 . . . . . 3.4 1.2 3.4 1 1
172 1 . . . . . 5.0 0.2 5.0 1 1
173 1 . . . . . 4.81 1.81 4.81 1 1
174 1 . . . . . 4.27 1.77 4.27 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 0.1 5.0 1 1
177 1 . . . . . 5.0 1.3 5.0 1 1
178 1 . . . . . 4.6 1.8 4.6 1 1
179 1 . . . . . 4.0 0.5 4.0 1 1
180 1 . . . . . 5.0 0.4 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.3 5.0 1 1
183 1 . . . . . 5.0 0.9 5.0 1 1
184 1 . . . . . 5.0 0.4 5.0 1 1
185 1 . . . . . 3.4 1.8 3.4 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 4.5 -0.3 4.5 1 1
188 1 . . . . . 4.41 1.81 4.41 1 1
189 1 . . . . . 5.0 1.3 5.0 1 1
190 1 . . . . . 5.0 0.9 5.0 1 1
191 1 . . . . . 5.0 -0.5 5.0 1 1
192 1 . . . . . 5.0 1.6 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.5 5.0 1 1
196 1 . . . . . 2.8 -0.4 2.8 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 3.93 1.83 3.93 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.7 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 3.4 1 1
203 1 . . . . . 4.7 1.8 4.7 1 1
204 1 . . . . . 4.48 1.78 4.48 1 1
205 1 . . . . . 3.4 0.4 3.4 1 1
206 1 . . . . . 2.8 1.8 2.8 1 1
207 1 . . . . . 5.0 1.5 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 0.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 3.46 1.76 3.46 1 1
212 1 . . . . . 5.0 1.3 5.0 1 1
213 1 . . . . . 3.4 1.8 3.4 1 1
214 1 . . . . . 5.0 0.4 5.0 1 1
215 1 . . . . . 5.0 0.9 5.0 1 1
216 1 . . . . . 5.0 1.6 5.0 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 3.4 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 4.0 0.8 4.0 1 1
222 1 . . . . . 5.0 2.0 5.0 1 1
223 1 . . . . . 4.28 1.78 4.28 1 1
224 1 . . . . . 4.78 1.78 4.78 1 1
225 1 . . . . . 4.68 1.78 4.68 1 1
226 1 . . . . . 5.0 2.1 5.0 1 1
227 1 . . . . . 3.46 1.76 3.46 1 1
228 1 . . . . . 3.4 2.4 3.4 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.3 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 4.64 1.84 4.64 1 1
233 1 . . . . . 5.0 2.2 5.0 1 1
234 1 . . . . . 3.8 2.0 3.8 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.3 5.0 1 1
237 1 . . . . . 4.63 1.83 4.63 1 1
238 1 . . . . . 5.0 0.9 5.0 1 1
239 1 . . . . . 5.0 1.0 8.2 1 1
240 1 . . . . . 3.71 1.81 3.71 1 1
241 1 . . . . . 3.4 1.8 3.4 1 1
242 1 . . . . . 5.0 1.3 5.0 1 1
243 1 . . . . . 4.5 1.7 4.5 1 1
244 1 . . . . . 3.4 0.8 3.4 1 1
245 1 . . . . . 4.26 1.76 4.26 1 1
246 1 . . . . . 4.5 1.3 4.5 1 1
247 1 . . . . . 5.0 1.3 5.0 1 1
248 1 . . . . . 2.99 1.79 2.99 1 1
249 1 . . . . . 2.8 1.8 2.8 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 2.8 1.8 2.8 1 1
252 1 . . . . . 4.0 2.0 4.0 1 1
253 1 . . . . . 5.5 2.3 5.5 1 1
254 1 . . . . . 3.8 0.6 3.8 1 1
255 1 . . . . . 3.72 1.82 3.72 1 1
256 1 . . . . . 2.8 1.8 2.8 1 1
257 1 . . . . . 4.0 3.0 4.0 1 1
258 1 . . . . . 5.0 0.9 5.0 1 1
259 1 . . . . . 5.0 0.3 5.0 1 1
260 1 . . . . . 4.44 1.84 4.44 1 1
261 1 . . . . . 3.75 1.85 3.75 1 1
262 1 . . . . . 2.8 1.3 2.8 1 1
263 1 . . . . . 4.28 1.78 4.28 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 3.4 1.8 3.4 1 1
267 1 . . . . . 2.99 1.79 2.99 1 1
268 1 . . . . . 4.67 1.77 4.67 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 3.6 2.2 3.6 1 1
271 1 . . . . . 5.0 2.1 5.0 1 1
272 1 . . . . . 4.5 2.1 4.5 1 1
273 1 . . . . . 5.0 1.3 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 4.0 2.5 4.0 1 1
276 1 . . . . . 3.73 1.83 3.73 1 1
277 1 . . . . . 2.8 1.8 2.8 1 1
278 1 . . . . . 4.36 1.76 4.36 1 1
279 1 . . . . . 5.0 1.3 5.0 1 1
280 1 . . . . . 4.0 1.8 4.0 1 1
281 1 . . . . . 3.6 1.8 3.6 1 1
282 1 . . . . . 4.85 1.85 4.85 1 1
283 1 . . . . . 3.4 1.8 3.4 1 1
284 1 . . . . . 4.16 1.76 4.16 1 1
285 1 . . . . . 4.0 1.8 4.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.46 1.76 3.46 1 1
288 1 . . . . . 3.46 1.76 3.46 1 1
289 1 . . . . . 3.46 1.76 3.46 1 1
290 1 . . . . . 3.4 1.9 3.4 1 1
291 1 . . . . . 2.8 1.2 2.8 1 1
292 1 . . . . . 5.0 1.6 5.0 1 1
293 1 . . . . . 5.0 4.0 5.0 1 1
294 1 . . . . . 3.72 1.82 3.72 1 1
295 1 . . . . . 2.8 1.2 2.8 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 3.72 1.82 3.72 1 1
299 1 . . . . . 5.0 1.3 5.0 1 1
300 1 . . . . . 5.0 1.6 5.0 1 1
301 1 . . . . . 5.0 0.9 5.0 1 1
302 1 . . . . . 3.4 0.9 3.4 1 1
303 1 . . . . . 5.0 0.7 5.0 1 1
304 1 . . . . . 5.0 0.9 5.0 1 1
305 1 . . . . . 5.0 0.9 5.0 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 3.46 1.76 3.46 1 1
308 1 . . . . . 4.9 1.8 4.9 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.5 0.9 5.5 1 1
311 1 . . . . . 3.75 1.85 3.75 1 1
312 1 . . . . . 5.0 0.4 5.0 1 1
313 1 . . . . . 4.28 1.78 4.28 1 1
314 1 . . . . . 3.2 1.8 3.2 1 1
315 1 . . . . . 5.0 0.9 5.0 1 1
316 1 . . . . . 3.7 1.8 3.7 1 1
317 1 . . . . . 5.0 0.0 5.0 1 1
318 1 . . . . . 5.0 0.0 5.0 1 1
319 1 . . . . . 2.8 1.8 2.8 1 1
320 1 . . . . . 3.46 1.76 3.46 1 1
321 1 . . . . . 2.8 1.2 2.8 1 1
322 1 . . . . . 2.8 0.2 2.8 1 1
323 1 . . . . . 4.5 1.3 4.5 1 1
324 1 . . . . . 3.4 1.8 3.4 1 1
325 1 . . . . . 3.24 1.84 3.24 1 1
326 1 . . . . . 3.8 3.4 3.8 1 1
327 1 . . . . . 2.8 1.2 2.8 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 4.0 0.8 4.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 0.5 5.5 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 4.5 1.7 4.5 1 1
336 1 . . . . . 3.4 1.8 3.4 1 1
337 1 . . . . . 4.58 1.78 4.58 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 4.43 1.83 4.43 1 1
341 1 . . . . . 2.99 1.79 2.99 1 1
342 1 . . . . . 4.44 1.84 4.44 1 1
343 1 . . . . . 2.8 1.2 2.8 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.3 5.0 1 1
346 1 . . . . . 5.0 0.9 5.0 1 1
347 1 . . . . . 3.8 1.6 3.8 1 1
348 1 . . . . . 3.35 1.75 3.35 1 1
349 1 . . . . . 4.0 2.0 4.0 1 1
350 1 . . . . . 4.0 1.8 4.0 1 1
351 1 . . . . . 2.8 0.1 2.8 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 2.9 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 2.6 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.9 5.0 1 1
358 1 . . . . . 3.92 1.82 3.92 1 1
359 1 . . . . . 5.0 1.3 5.0 1 1
360 1 . . . . . 3.4 0.4 3.4 1 1
361 1 . . . . . 4.27 1.77 4.27 1 1
362 1 . . . . . 4.94 1.84 4.94 1 1
363 1 . . . . . 5.0 1.2 5.0 1 1
364 1 . . . . . 4.35 1.85 4.35 1 1
365 1 . . . . . 4.47 1.77 4.47 1 1
366 1 . . . . . 5.0 1.6 5.0 1 1
367 1 . . . . . 5.0 1.6 5.0 1 1
368 1 . . . . . 2.99 1.79 2.99 1 1
369 1 . . . . . 5.0 1.3 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 4.78 0.98 4.78 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 3.36 1.76 3.36 1 1
375 1 . . . . . 3.4 1.8 3.4 1 1
376 1 . . . . . 5.0 1.6 5.0 1 1
377 1 . . . . . 4.66 1.76 4.66 1 1
378 1 . . . . . 4.4 0.9 4.4 1 1
379 1 . . . . . 4.47 1.77 4.47 1 1
380 1 . . . . . 3.9 1.8 3.9 1 1
381 1 . . . . . 3.57 1.77 3.57 1 1
382 1 . . . . . 3.8 1.8 3.8 1 1
383 1 . . . . . 3.3 1.8 3.3 1 1
384 1 . . . . . 3.4 0.2 3.4 1 1
385 1 . . . . . 3.74 1.84 3.74 1 1
386 1 . . . . . 4.5 2.0 4.5 1 1
387 1 . . . . . 4.53 1.83 4.53 1 1
388 1 . . . . . 4.93 1.83 4.93 1 1
389 1 . . . . . 4.66 1.76 4.66 1 1
390 1 . . . . . 5.0 1.6 5.0 1 1
391 1 . . . . . 4.63 1.83 4.63 1 1
392 1 . . . . . 5.0 1.7 5.0 1 1
393 1 . . . . . 5.0 1.3 5.0 1 1
394 1 . . . . . 5.0 0.4 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.6 5.0 1 1
397 1 . . . . . 4.73 1.83 4.73 1 1
398 1 . . . . . 3.78 1.78 3.78 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.3 5.0 1 1
401 1 . . . . . 4.5 0.9 4.5 1 1
402 1 . . . . . 4.5 1.3 4.5 1 1
403 1 . . . . . 4.5 1.3 4.5 1 1
404 1 . . . . . 5.0 0.2 5.0 1 1
405 1 . . . . . 5.0 1.6 5.0 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 5.0 1.6 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 3.87 1.77 3.87 1 1
410 1 . . . . . 3.4 1.8 3.4 1 1
411 1 . . . . . 5.0 2.0 5.0 1 1
412 1 . . . . . 5.0 0.9 5.0 1 1
413 1 . . . . . 5.5 2.3 5.5 1 1
414 1 . . . . . 5.0 1.6 5.0 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 3.4 0.2 3.4 1 1
417 1 . . . . . 4.0 1.2 4.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 2.9 5.0 1 1
420 1 . . . . . 2.8 1.8 2.8 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 2.8 1.8 2.8 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 4.81 1.81 4.81 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 3.4 1.6 3.4 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 4.73 1.83 4.73 1 1
432 1 . . . . . 3.2 1.6 3.2 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 2.8 1.2 2.8 1 1
435 1 . . . . . 5.0 0.9 5.0 1 1
436 1 . . . . . 3.4 1.8 3.4 1 1
437 1 . . . . . 5.0 1.6 5.0 1 1
438 1 . . . . . 3.4 1.8 3.4 1 1
439 1 . . . . . 5.0 0.9 5.0 1 1
440 1 . . . . . 3.4 -0.3 3.4 1 1
441 1 . . . . . 5.0 0.4 5.0 1 1
442 1 . . . . . 5.5 0.0 5.5 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 2.8 1.8 2.8 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 4.5 1.1 4.5 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 4.5 1.3 4.5 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 3.38 1.78 3.38 1 1
452 1 . . . . . 2.8 1.8 2.8 1 1
453 1 . . . . . 3.46 1.76 3.46 1 1
454 1 . . . . . 5.0 0.9 5.0 1 1
455 1 . . . . . 3.2 1.6 3.2 1 1
456 1 . . . . . 3.4 1.8 3.4 1 1
457 1 . . . . . 3.43 1.83 3.43 1 1
458 1 . . . . . 5.0 0.2 5.0 1 1
459 1 . . . . . 2.8 1.2 2.8 1 1
460 1 . . . . . 3.4 1.8 3.4 1 1
461 1 . . . . . 4.71 1.81 4.71 1 1
462 1 . . . . . 5.0 0.9 5.0 1 1
463 1 . . . . . 5.0 0.9 5.0 1 1
464 1 . . . . . 5.0 0.9 5.0 1 1
465 1 . . . . . 3.72 1.82 3.72 1 1
466 1 . . . . . 4.26 1.76 4.26 1 1
467 1 . . . . . 5.0 1.3 5.0 1 1
468 1 . . . . . 5.0 2.0 5.0 1 1
469 1 . . . . . 5.0 3.2 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 3.4 0.2 3.4 1 1
472 1 . . . . . 5.0 1.8 6.0 1 1
473 1 . . . . . 3.4 -0.3 3.4 1 1
474 1 . . . . . 2.8 1.8 2.8 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 4.52 1.82 4.52 1 1
478 1 . . . . . 5.0 0.9 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.0 5.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.3 5.0 1 1
485 1 . . . . . 5.0 2.5 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 3.4 1.9 3.4 1 1
489 1 . . . . . 3.4 1.9 3.4 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 2.8 1.2 2.8 1 1
492 1 . . . . . 5.0 0.8 5.0 1 1
493 1 . . . . . 5.0 0.4 5.0 1 1
494 1 . . . . . 4.28 1.78 4.28 1 1
495 1 . . . . . 5.5 1.0 5.5 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 2.8 1.9 2.8 1 1
499 1 . . . . . 5.0 1.6 5.0 1 1
500 1 . . . . . 5.0 0.4 5.0 1 1
501 1 . . . . . 5.0 0.9 5.0 1 1
502 1 . . . . . 5.0 0.0 5.0 1 1
503 1 . . . . . 3.4 1.3 3.4 1 1
504 1 . . . . . 5.0 2.9 5.0 1 1
505 1 . . . . . 5.0 2.9 5.0 1 1
506 1 . . . . . 5.0 2.1 5.0 1 1
507 1 . . . . . 4.5 1.7 4.5 1 1
508 1 . . . . . 4.5 1.7 4.5 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 0.9 5.0 1 1
512 1 . . . . . 2.8 1.8 2.8 1 1
513 1 . . . . . 4.04 1.84 4.04 1 1
514 1 . . . . . 2.8 1.8 2.8 1 1
515 1 . . . . . 3.46 1.76 3.46 1 1
516 1 . . . . . 4.28 1.78 4.28 1 1
517 1 . . . . . 3.68 1.78 3.68 1 1
518 1 . . . . . 4.28 1.78 4.28 1 1
519 1 . . . . . 3.74 1.84 3.74 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 0.9 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 0.2 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 3.4 1.1 3.4 1 1
528 1 . . . . . 4.11 1.81 4.11 1 1
529 1 . . . . . 2.8 1.2 2.8 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 3.75 1.85 3.75 1 1
532 1 . . . . . 5.0 0.9 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 3.4 1.8 3.4 1 1
536 1 . . . . . 5.08 1.78 5.08 1 1
537 1 . . . . . 2.8 0.0 2.8 1 1
538 1 . . . . . 4.56 1.76 4.56 1 1
539 1 . . . . . 5.0 1.2 5.0 1 1
540 1 . . . . . 4.8 1.8 4.8 1 1
541 1 . . . . . 4.97 1.77 4.97 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 3.4 -0.7 3.4 1 1
545 1 . . . . . 3.05 1.85 3.05 1 1
546 1 . . . . . 2.8 -0.8 2.8 1 1
547 1 . . . . . 5.0 1.6 5.0 1 1
548 1 . . . . . 5.0 1.3 5.0 1 1
549 1 . . . . . 5.0 0.9 5.0 1 1
550 1 . . . . . 4.5 1.3 4.5 1 1
551 1 . . . . . 5.0 1.7 5.0 1 1
552 1 . . . . . 5.0 0.9 5.0 1 1
553 1 . . . . . 5.0 0.9 5.0 1 1
554 1 . . . . . 5.0 1.5 5.0 1 1
555 1 . . . . . 5.0 1.6 5.0 1 1
556 1 . . . . . 3.4 1.8 3.4 1 1
557 1 . . . . . 3.4 1.8 3.4 1 1
558 1 . . . . . 3.4 0.2 3.4 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 3.4 0.2 3.4 1 1
561 1 . . . . . 5.0 1.4 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 4.44 1.84 4.44 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 0.2 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 3.79 1.79 3.79 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 4.54 1.84 4.54 1 1
574 1 . . . . . 3.4 0.2 3.4 1 1
575 1 . . . . . 4.5 1.8 4.5 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 0.9 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.3 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 2.8 1.8 2.8 1 1
582 1 . . . . . 3.4 1.8 3.4 1 1
583 1 . . . . . 2.8 1.2 2.8 1 1
584 1 . . . . . 2.8 1.1 2.8 1 1
585 1 . . . . . 2.8 1.1 2.8 1 1
586 1 . . . . . 3.52 1.82 3.52 1 1
587 1 . . . . . 4.31 1.81 4.31 1 1
588 1 . . . . . 2.8 1.8 2.8 1 1
589 1 . . . . . 4.24 1.84 4.24 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 3.98 1.78 3.98 1 1
592 1 . . . . . 5.5 2.3 5.5 1 1
593 1 . . . . . 3.73 1.83 3.73 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 0.9 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.5 0.9 5.5 1 1
598 1 . . . . . 5.5 1.8 5.5 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 3.4 1.8 3.4 1 1
601 1 . . . . . 3.4 1.8 3.4 1 1
602 1 . . . . . 5.5 1.8 5.5 1 1
603 1 . . . . . 4.09 1.79 4.09 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.5 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 4.2 1.8 4.2 1 1
608 1 . . . . . 5.0 2.0 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 3.72 1.82 3.72 1 1
611 1 . . . . . 2.8 -0.9 2.8 1 1
612 1 . . . . . 4.7 1.8 4.7 1 1
613 1 . . . . . 5.0 1.6 5.0 1 1
614 1 . . . . . 2.8 1.8 2.8 1 1
615 1 . . . . . 3.49 1.79 3.49 1 1
616 1 . . . . . 3.4 0.4 3.4 1 1
617 1 . . . . . 5.0 2.0 5.0 1 1
618 1 . . . . . 3.4 1.8 3.4 1 1
619 1 . . . . . 3.92 1.82 3.92 1 1
620 1 . . . . . 5.0 2.9 5.0 1 1
621 1 . . . . . 2.8 1.8 2.8 1 1
622 1 . . . . . 3.68 1.78 3.68 1 1
623 1 . . . . . 5.0 2.4 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.3 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 3.72 1.82 3.72 1 1
628 1 . . . . . 3.68 1.78 3.68 1 1
629 1 . . . . . 3.4 2.1 3.4 1 1
630 1 . . . . . 5.0 1.3 5.0 1 1
631 1 . . . . . 3.4 1.8 3.4 1 1
632 1 . . . . . 5.0 1.3 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 3.4 0.4 3.9 1 1
635 1 . . . . . 5.0 2.0 5.5 1 1
636 1 . . . . . 3.98 1.78 3.98 1 1
637 1 . . . . . 2.8 1.8 2.8 1 1
638 1 . . . . . 3.46 1.76 3.46 1 1
639 1 . . . . . 2.8 1.4 2.8 1 1
640 1 . . . . . 3.68 1.78 3.68 1 1
641 1 . . . . . 5.0 2.7 5.0 1 1
642 1 . . . . . 4.08 1.78 4.08 1 1
643 1 . . . . . 5.0 1.7 5.0 1 1
644 1 . . . . . 3.2 1.4 3.2 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 2.1 5.0 1 1
647 1 . . . . . 3.6 1.8 3.6 1 1
648 1 . . . . . 5.0 1.3 5.0 1 1
649 1 . . . . . 5.0 1.3 5.0 1 1
650 1 . . . . . 5.0 1.3 5.0 1 1
651 1 . . . . . 4.12 1.82 4.12 1 1
652 1 . . . . . 2.8 1.2 2.8 1 1
653 1 . . . . . 4.18 1.78 4.18 1 1
654 1 . . . . . 5.0 0.9 5.0 1 1
655 1 . . . . . 4.53 1.83 4.53 1 1
656 1 . . . . . 3.89 1.79 3.89 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 3.8 2.1 3.8 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 4.27 1.77 4.27 1 1
661 1 . . . . . 5.0 1.3 5.0 1 1
662 1 . . . . . 2.8 1.8 2.8 1 1
663 1 . . . . . 5.0 1.3 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 4.77 1.77 4.77 1 1
668 1 . . . . . 3.82 1.82 3.82 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.89 1.79 3.89 1 1
673 1 . . . . . 4.51 1.81 4.51 1 1
674 1 . . . . . 5.0 1.6 5.0 1 1
675 1 . . . . . 3.73 1.83 3.73 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 4.99 1.79 4.99 1 1
678 1 . . . . . 5.0 1.6 5.0 1 1
679 1 . . . . . 3.86 1.76 3.86 1 1
680 1 . . . . . 5.0 1.6 5.0 1 1
681 1 . . . . . 4.99 1.79 4.99 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 0.0 5.0 1 1
684 1 . . . . . 5.0 0.4 5.0 1 1
685 1 . . . . . 5.0 1.6 5.0 1 1
686 1 . . . . . 5.0 0.2 5.0 1 1
687 1 . . . . . 5.0 0.9 5.0 1 1
688 1 . . . . . 4.0 0.8 4.0 1 1
689 1 . . . . . 4.0 0.3 4.0 1 1
690 1 . . . . . 4.0 0.7 4.0 1 1
691 1 . . . . . 4.0 0.8 4.0 1 1
692 1 . . . . . 4.0 0.8 4.0 1 1
693 1 . . . . . 5.0 1.6 5.5 1 1
694 1 . . . . . 4.65 1.75 4.65 1 1
695 1 . . . . . 4.5 1.3 4.5 1 1
696 1 . . . . . 3.4 1.8 3.4 1 1
697 1 . . . . . 3.4 1.2 3.4 1 1
698 1 . . . . . 3.64 1.84 3.64 1 1
699 1 . . . . . 4.75 1.75 4.75 1 1
700 1 . . . . . 4.41 1.81 4.41 1 1
701 1 . . . . . 2.8 1.8 2.8 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.06 -0.24 5.06 1 1
704 1 . . . . . 4.33 1.83 4.33 1 1
705 1 . . . . . 4.26 1.76 4.26 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 2.8 1.8 2.8 1 1
708 1 . . . . . 5.0 1.3 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 4.0 0.8 4.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 4.53 1.83 4.53 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.0 5.0 1 1
717 1 . . . . . 5.0 0.4 5.0 1 1
718 1 . . . . . 5.0 0.4 5.0 1 1
719 1 . . . . . 4.38 1.78 4.38 1 1
720 1 . . . . . 4.13 1.83 4.13 1 1
721 1 . . . . . 5.0 4.0 5.0 1 1
722 1 . . . . . 2.8 1.8 2.8 1 1
723 1 . . . . . 2.8 0.6 2.8 1 1
724 1 . . . . . 4.0 0.2 4.0 1 1
725 1 . . . . . 4.37 1.77 4.37 1 1
726 1 . . . . . 4.37 1.77 4.37 1 1
727 1 . . . . . 5.0 0.6 5.0 1 1
728 1 . . . . . 3.4 1.8 3.4 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.2 4.0 1 1
731 1 . . . . . 4.5 1.3 4.5 1 1
732 1 . . . . . 4.0 0.5 4.0 1 1
733 1 . . . . . 5.0 1.2 5.0 1 1
734 1 . . . . . 3.54 1.84 3.54 1 1
735 1 . . . . . 2.8 0.9 2.8 1 1
736 1 . . . . . 5.0 2.3 5.0 1 1
737 1 . . . . . 4.81 1.81 4.81 1 1
738 1 . . . . . 4.77 1.77 4.77 1 1
739 1 . . . . . 3.97 1.77 3.97 1 1
740 1 . . . . . 5.0 1.6 5.0 1 1
741 1 . . . . . 3.46 1.76 3.46 1 1
742 1 . . . . . 2.8 1.2 2.8 1 1
743 1 . . . . . 4.83 1.83 4.83 1 1
744 1 . . . . . 2.8 1.8 2.8 1 1
745 1 . . . . . 3.45 1.75 3.45 1 1
746 1 . . . . . 2.99 1.79 2.99 1 1
747 1 . . . . . 4.12 1.82 4.12 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 2.8 1.8 2.8 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 5.0 2.5 5.0 1 1
752 1 . . . . . 4.36 1.76 4.36 1 1
753 1 . . . . . 5.0 0.4 5.0 1 1
754 1 . . . . . 5.0 0.9 5.0 1 1
755 1 . . . . . 5.0 1.3 5.0 1 1
756 1 . . . . . 5.0 0.2 5.0 1 1
757 1 . . . . . 2.8 1.8 2.8 1 1
758 1 . . . . . 3.67 1.77 3.67 1 1
759 1 . . . . . 2.8 1.2 2.8 1 1
760 1 . . . . . 2.8 1.5 2.8 1 1
761 1 . . . . . 3.4 2.1 3.4 1 1
762 1 . . . . . 3.06 1.76 3.06 1 1
763 1 . . . . . 4.03 1.83 4.03 1 1
764 1 . . . . . 5.0 2.8 5.0 1 1
765 1 . . . . . 3.46 1.76 3.46 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 0.9 5.0 1 1
769 1 . . . . . 5.0 0.9 5.0 1 1
770 1 . . . . . 4.2 1.0 4.2 1 1
771 1 . . . . . 4.2 -0.6 4.2 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 4.9 1.8 4.9 1 1
774 1 . . . . . 4.9 1.8 4.9 1 1
775 1 . . . . . 5.0 1.6 5.0 1 1
776 1 . . . . . 3.4 1.8 3.4 1 1
777 1 . . . . . 3.4 1.8 3.4 1 1
778 1 . . . . . 5.0 1.6 5.0 1 1
779 1 . . . . . 5.0 1.6 5.0 1 1
780 1 . . . . . 5.0 1.6 5.0 1 1
781 1 . . . . . 2.8 1.8 2.8 1 1
782 1 . . . . . 4.23 1.83 4.23 1 1
783 1 . . . . . 3.4 0.3 3.4 1 1
784 1 . . . . . 4.89 1.79 4.89 1 1
785 1 . . . . . 3.4 0.2 3.4 1 1
786 1 . . . . . 5.0 0.4 5.0 1 1
787 1 . . . . . 5.0 1.4 5.0 1 1
788 1 . . . . . 5.0 0.2 5.0 1 1
789 1 . . . . . 5.0 0.4 5.0 1 1
790 1 . . . . . 5.0 -0.6 5.0 1 1
791 1 . . . . . 3.4 0.5 3.4 1 1
792 1 . . . . . 5.0 0.9 5.0 1 1
793 1 . . . . . 2.8 1.8 2.8 1 1
794 1 . . . . . 3.48 1.78 3.48 1 1
795 1 . . . . . 4.28 1.78 4.28 1 1
796 1 . . . . . 3.4 0.6 3.4 1 1
797 1 . . . . . 4.26 1.76 4.26 1 1
798 1 . . . . . 3.4 1.8 3.4 1 1
799 1 . . . . . 3.4 1.8 3.4 1 1
800 1 . . . . . 5.0 3.4 5.0 1 1
801 1 . . . . . 3.4 1.8 3.4 1 1
802 1 . . . . . 3.89 1.79 3.89 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 4.13 1.83 4.13 1 1
805 1 . . . . . 4.35 1.85 4.35 1 1
806 1 . . . . . 5.0 2.0 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.1 5.0 1 1
809 1 . . . . . 5.0 0.9 5.0 1 1
810 1 . . . . . 5.0 1.0 5.0 1 1
811 1 . . . . . 5.0 1.9 5.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 3.46 1.76 3.46 1 1
817 1 . . . . . 3.4 1.8 3.4 1 1
818 1 . . . . . 5.0 1.7 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.1 5.0 1 1
821 1 . . . . . 5.0 1.1 5.0 1 1
822 1 . . . . . 5.0 1.8 5.0 1 1
823 1 . . . . . 5.0 1.6 5.0 1 1
824 1 . . . . . 3.24 1.84 3.24 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.7 5.0 1 1
827 1 . . . . . 5.0 0.9 5.0 1 1
828 1 . . . . . 5.0 1.7 5.0 1 1
829 1 . . . . . 3.4 1.8 3.4 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 3.4 5.0 1 1
832 1 . . . . . 5.0 0.2 5.0 1 1
833 1 . . . . . 5.0 2.3 5.0 1 1
834 1 . . . . . 4.51 1.81 4.51 1 1
835 1 . . . . . 5.0 0.9 5.0 1 1
836 1 . . . . . 5.0 0.7 5.0 1 1
837 1 . . . . . 5.0 1.3 5.0 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 5.0 0.2 5.0 1 1
840 1 . . . . . 4.2 1.0 4.2 1 1
841 1 . . . . . 4.28 1.78 4.28 1 1
842 1 . . . . . 4.72 1.82 4.72 1 1
843 1 . . . . . 4.12 1.82 4.12 1 1
844 1 . . . . . 4.75 1.75 4.75 1 1
845 1 . . . . . 5.0 0.9 5.0 1 1
846 1 . . . . . 3.93 0.13 3.93 1 1
847 1 . . . . . 3.4 1.8 3.4 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 4.4 1.8 4.4 1 1
853 1 . . . . . 5.0 0.4 5.0 1 1
854 1 . . . . . 5.0 1.3 5.0 1 1
855 1 . . . . . 5.0 0.7 5.0 1 1
856 1 . . . . . 5.0 1.9 5.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 0.9 5.0 1 1
859 1 . . . . . 5.0 0.9 5.0 1 1
860 1 . . . . . 5.0 0.9 5.0 1 1
861 1 . . . . . 4.0 0.8 4.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 3.84 1.84 3.84 1 1
864 1 . . . . . 3.4 1.8 3.4 1 1
865 1 . . . . . 5.5 1.8 5.5 1 1
866 1 . . . . . 4.78 1.78 4.78 1 1
867 1 . . . . . 3.4 2.4 3.4 1 1
868 1 . . . . . 5.0 1.3 5.0 1 1
869 1 . . . . . 3.4 2.1 3.4 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 5.0 2.1 5.0 1 1
872 1 . . . . . 5.0 1.3 5.0 1 1
873 1 . . . . . 3.36 1.76 3.36 1 1
874 1 . . . . . 2.8 1.2 2.8 1 1
875 1 . . . . . 2.8 1.8 2.8 1 1
876 1 . . . . . 4.2 0.5 4.2 1 1
877 1 . . . . . 4.2 0.5 4.2 1 1
878 1 . . . . . 3.78 1.78 3.78 1 1
879 1 . . . . . 3.69 1.79 3.69 1 1
880 1 . . . . . 3.4 0.0 3.4 1 1
881 1 . . . . . 4.93 1.83 4.93 1 1
882 1 . . . . . 3.4 1.8 3.4 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.6 5.0 1 1
886 1 . . . . . 5.0 1.6 5.0 1 1
887 1 . . . . . 3.72 1.82 3.72 1 1
888 1 . . . . . 3.8 1.8 3.8 1 1
889 1 . . . . . 5.0 1.6 5.0 1 1
890 1 . . . . . 3.4 0.6 3.4 1 1
891 1 . . . . . 3.4 1.4 3.4 1 1
892 1 . . . . . 5.0 1.6 5.0 1 1
893 1 . . . . . 3.5 1.5 3.5 1 1
894 1 . . . . . 3.4 1.4 3.4 1 1
895 1 . . . . . 5.0 -0.3 5.0 1 1
896 1 . . . . . 5.0 0.0 5.0 1 1
897 1 . . . . . 5.0 0.6 5.0 1 1
898 1 . . . . . 5.0 0.7 5.0 1 1
899 1 . . . . . 5.0 0.6 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 5.0 1.8 5.0 1 1
903 1 . . . . . 5.0 0.9 5.0 1 1
904 1 . . . . . 5.0 1.6 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 3.96 1.76 3.96 1 1
907 1 . . . . . 5.0 1.3 5.0 1 1
908 1 . . . . . 4.28 1.78 4.28 1 1
909 1 . . . . . 4.97 1.77 4.97 1 1
910 1 . . . . . 5.0 -0.9 5.0 1 1
911 1 . . . . . 5.0 1.3 5.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 2.8 1.8 2.8 1 1
914 1 . . . . . 3.72 1.82 3.72 1 1
915 1 . . . . . 5.0 0.9 5.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 4.0 0.8 4.0 1 1
918 1 . . . . . 4.28 1.78 4.28 1 1
919 1 . . . . . 5.0 0.4 5.0 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 3.72 1.82 3.72 1 1
922 1 . . . . . 3.76 1.76 3.76 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 0.9 5.0 1 1
926 1 . . . . . 3.46 1.76 3.46 1 1
927 1 . . . . . 4.36 1.76 4.36 1 1
928 1 . . . . . 5.0 1.0 5.0 1 1
929 1 . . . . . 3.62 1.82 3.62 1 1
930 1 . . . . . 5.0 1.6 5.0 1 1
931 1 . . . . . 3.42 1.82 3.42 1 1
932 1 . . . . . 5.45 1.75 5.45 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 0.9 5.0 1 1
935 1 . . . . . 5.0 1.3 5.0 1 1
936 1 . . . . . 4.53 1.83 4.53 1 1
937 1 . . . . . 5.0 1.3 5.0 1 1
938 1 . . . . . 3.89 1.79 3.89 1 1
939 1 . . . . . 5.0 1.3 5.0 1 1
940 1 . . . . . 5.0 0.8 5.0 1 1
941 1 . . . . . 3.71 1.81 3.71 1 1
942 1 . . . . . 5.0 0.6 5.0 1 1
943 1 . . . . . 4.39 1.79 4.39 1 1
944 1 . . . . . 3.16 1.76 3.16 1 1
945 1 . . . . . 3.4 1.8 3.4 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 3.42 1.82 3.42 1 1
948 1 . . . . . 3.84 1.84 3.84 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 0.7 5.0 1 1
951 1 . . . . . 5.0 1.5 5.0 1 1
952 1 . . . . . 5.0 1.5 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 3.81 1.81 3.81 1 1
956 1 . . . . . 4.47 1.77 4.47 1 1
957 1 . . . . . 3.57 1.77 3.57 1 1
958 1 . . . . . 5.0 -0.3 5.0 1 1
959 1 . . . . . 3.72 1.82 3.72 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
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 1 MET O . 1 . O 1 2
1 1 2 1 1 12 MET N . 12 . N 1 2
2 1 1 1 1 1 MET O . 1 . O 1 2
2 1 2 1 1 12 MET H . 12 . HN 1 2
3 1 1 1 1 3 ILE N . 3 . N 1 2
3 1 2 1 1 10 ILE O . 10 . O 1 2
4 1 1 1 1 3 ILE H . 3 . HN 1 2
4 1 2 1 1 10 ILE O . 10 . O 1 2
5 1 1 1 1 3 ILE O . 3 . O 1 2
5 1 2 1 1 10 ILE N . 10 . N 1 2
6 1 1 1 1 3 ILE O . 3 . O 1 2
6 1 2 1 1 10 ILE H . 10 . HN 1 2
7 1 1 1 1 5 ILE O . 5 . O 1 2
7 1 2 1 1 8 TYR N . 8 . N 1 2
8 1 1 1 1 5 ILE O . 5 . O 1 2
8 1 2 1 1 8 TYR H . 8 . HN 1 2
9 1 1 1 1 5 ILE N . 5 . N 1 2
9 1 2 1 1 8 TYR O . 8 . O 1 2
10 1 1 1 1 5 ILE H . 5 . HN 1 2
10 1 2 1 1 8 TYR O . 8 . O 1 2
11 1 1 1 1 13 ILE N . 13 . N 1 2
11 1 2 1 1 21 ARG O . 21 . O 1 2
12 1 1 1 1 13 ILE H . 13 . HN 1 2
12 1 2 1 1 21 ARG O . 21 . O 1 2
13 1 1 1 1 13 ILE O . 13 . O 1 2
13 1 2 1 1 21 ARG N . 21 . N 1 2
14 1 1 1 1 13 ILE O . 13 . O 1 2
14 1 2 1 1 21 ARG H . 21 . HN 1 2
15 1 1 1 1 11 GLY O . 11 . O 1 2
15 1 2 1 1 23 THR N . 23 . N 1 2
16 1 1 1 1 11 GLY O . 11 . O 1 2
16 1 2 1 1 23 THR H . 23 . HN 1 2
17 1 1 1 1 11 GLY N . 11 . N 1 2
17 1 2 1 1 23 THR O . 23 . O 1 2
18 1 1 1 1 11 GLY H . 11 . HN 1 2
18 1 2 1 1 23 THR O . 23 . O 1 2
19 1 1 1 1 22 ASN N . 22 . N 1 2
19 1 2 1 1 121 PRO O . 121 . O 1 2
20 1 1 1 1 22 ASN H . 22 . HN 1 2
20 1 2 1 1 121 PRO O . 121 . O 1 2
21 1 1 1 1 9 PHE N . 9 . N 1 2
21 1 2 1 1 25 PRO O . 25 . O 1 2
22 1 1 1 1 9 PHE H . 9 . HN 1 2
22 1 2 1 1 25 PRO O . 25 . O 1 2
23 1 1 1 1 7 GLU O . 7 . O 1 2
23 1 2 1 1 26 LEU N . 26 . N 1 2
24 1 1 1 1 7 GLU O . 7 . O 1 2
24 1 2 1 1 26 LEU H . 26 . HN 1 2
25 1 1 1 1 47 HIS O . 47 . O 1 2
25 1 2 1 1 51 ALA N . 51 . N 1 2
26 1 1 1 1 47 HIS O . 47 . O 1 2
26 1 2 1 1 51 ALA H . 51 . HN 1 2
27 1 1 1 1 48 LEU O . 48 . O 1 2
27 1 2 1 1 52 GLU N . 52 . N 1 2
28 1 1 1 1 48 LEU O . 48 . O 1 2
28 1 2 1 1 52 GLU H . 52 . HN 1 2
29 1 1 1 1 49 LYS O . 49 . O 1 2
29 1 2 1 1 53 ILE N . 53 . N 1 2
30 1 1 1 1 49 LYS O . 49 . O 1 2
30 1 2 1 1 53 ILE H . 53 . HN 1 2
31 1 1 1 1 50 VAL O . 50 . O 1 2
31 1 2 1 1 54 ILE N . 54 . N 1 2
32 1 1 1 1 50 VAL O . 50 . O 1 2
32 1 2 1 1 54 ILE H . 54 . HN 1 2
33 1 1 1 1 51 ALA O . 51 . O 1 2
33 1 2 1 1 55 LEU N . 55 . N 1 2
34 1 1 1 1 51 ALA O . 51 . O 1 2
34 1 2 1 1 55 LEU H . 55 . HN 1 2
35 1 1 1 1 52 GLU O . 52 . O 1 2
35 1 2 1 1 56 LYS N . 56 . N 1 2
36 1 1 1 1 52 GLU O . 52 . O 1 2
36 1 2 1 1 56 LYS H . 56 . HN 1 2
37 1 1 1 1 53 ILE O . 53 . O 1 2
37 1 2 1 1 57 LEU N . 57 . N 1 2
38 1 1 1 1 53 ILE O . 53 . O 1 2
38 1 2 1 1 57 LEU H . 57 . HN 1 2
39 1 1 1 1 54 ILE O . 54 . O 1 2
39 1 2 1 1 58 TYR N . 58 . N 1 2
40 1 1 1 1 54 ILE O . 54 . O 1 2
40 1 2 1 1 58 TYR H . 58 . HN 1 2
41 1 1 1 1 55 LEU O . 55 . O 1 2
41 1 2 1 1 59 PHE N . 59 . N 1 2
42 1 1 1 1 55 LEU O . 55 . O 1 2
42 1 2 1 1 59 PHE H . 59 . HN 1 2
43 1 1 1 1 57 LEU O . 57 . O 1 2
43 1 2 1 1 60 ALA N . 60 . N 1 2
44 1 1 1 1 57 LEU O . 57 . O 1 2
44 1 2 1 1 60 ALA H . 60 . HN 1 2
45 1 1 1 1 56 LYS O . 56 . O 1 2
45 1 2 1 1 61 GLU N . 61 . N 1 2
46 1 1 1 1 56 LYS O . 56 . O 1 2
46 1 2 1 1 61 GLU H . 61 . HN 1 2
47 1 1 1 1 68 ARG O . 68 . O 1 2
47 1 2 1 1 71 ILE H . 71 . HN 1 2
48 1 1 1 1 68 ARG O . 68 . O 1 2
48 1 2 1 1 71 ILE N . 71 . N 1 2
49 1 1 1 1 81 THR O . 81 . O 1 2
49 1 2 1 1 85 LEU N . 85 . N 1 2
50 1 1 1 1 81 THR O . 81 . O 1 2
50 1 2 1 1 85 LEU H . 85 . HN 1 2
51 1 1 1 1 82 LYS O . 82 . O 1 2
51 1 2 1 1 86 ASP N . 86 . N 1 2
52 1 1 1 1 82 LYS O . 82 . O 1 2
52 1 2 1 1 86 ASP H . 86 . HN 1 2
53 1 1 1 1 83 LYS O . 83 . O 1 2
53 1 2 1 1 87 ILE N . 87 . N 1 2
54 1 1 1 1 83 LYS O . 83 . O 1 2
54 1 2 1 1 87 ILE H . 87 . HN 1 2
55 1 1 1 1 84 VAL O . 84 . O 1 2
55 1 2 1 1 88 VAL N . 88 . N 1 2
56 1 1 1 1 84 VAL O . 84 . O 1 2
56 1 2 1 1 88 VAL H . 88 . HN 1 2
57 1 1 1 1 85 LEU O . 85 . O 1 2
57 1 2 1 1 89 LYS N . 89 . N 1 2
58 1 1 1 1 85 LEU O . 85 . O 1 2
58 1 2 1 1 89 LYS H . 89 . HN 1 2
59 1 1 1 1 87 ILE O . 87 . O 1 2
59 1 2 1 1 90 ASP N . 90 . N 1 2
60 1 1 1 1 87 ILE O . 87 . O 1 2
60 1 2 1 1 90 ASP H . 90 . HN 1 2
61 1 1 1 1 87 ILE O . 87 . O 1 2
61 1 2 1 1 91 ILE N . 91 . N 1 2
62 1 1 1 1 87 ILE O . 87 . O 1 2
62 1 2 1 1 91 ILE H . 91 . HN 1 2
63 1 1 1 1 92 GLU O . 92 . O 1 2
63 1 2 1 1 95 LYS N . 95 . N 1 2
64 1 1 1 1 92 GLU O . 92 . O 1 2
64 1 2 1 1 95 LYS H . 95 . HN 1 2
65 1 1 1 1 97 LEU N . 97 . N 1 2
65 1 2 1 1 130 ARG O . 130 . O 1 2
66 1 1 1 1 97 LEU H . 97 . HN 1 2
66 1 2 1 1 130 ARG O . 130 . O 1 2
67 1 1 1 1 100 GLY O . 100 . O 1 2
67 1 2 1 1 104 LYS N . 104 . N 1 2
68 1 1 1 1 100 GLY O . 100 . O 1 2
68 1 2 1 1 104 LYS H . 104 . HN 1 2
69 1 1 1 1 101 ASP O . 101 . O 1 2
69 1 2 1 1 105 LYS N . 105 . N 1 2
70 1 1 1 1 101 ASP O . 101 . O 1 2
70 1 2 1 1 105 LYS H . 105 . HN 1 2
71 1 1 1 1 102 ILE O . 102 . O 1 2
71 1 2 1 1 106 LEU N . 106 . N 1 2
72 1 1 1 1 102 ILE O . 102 . O 1 2
72 1 2 1 1 106 LEU H . 106 . HN 1 2
73 1 1 1 1 110 PRO O . 110 . O 1 2
73 1 2 1 1 114 GLY N . 114 . N 1 2
74 1 1 1 1 110 PRO O . 110 . O 1 2
74 1 2 1 1 114 GLY H . 114 . HN 1 2
75 1 1 1 1 112 ALA O . 112 . O 1 2
75 1 2 1 1 116 ALA N . 116 . N 1 2
76 1 1 1 1 112 ALA O . 112 . O 1 2
76 1 2 1 1 116 ALA H . 116 . HN 1 2
77 1 1 1 1 113 VAL O . 113 . O 1 2
77 1 2 1 1 117 LEU N . 117 . N 1 2
78 1 1 1 1 113 VAL O . 113 . O 1 2
78 1 2 1 1 117 LEU H . 117 . HN 1 2
79 1 1 1 1 114 GLY O . 114 . O 1 2
79 1 2 1 1 118 LYS H . 118 . HN 1 2
80 1 1 1 1 122 LEU O . 122 . O 1 2
80 1 2 1 1 126 ILE N . 126 . N 1 2
81 1 1 1 1 122 LEU O . 122 . O 1 2
81 1 2 1 1 126 ILE H . 126 . HN 1 2
82 1 1 1 1 128 CYS O . 128 . O 1 2
82 1 2 1 1 131 VAL N . 131 . N 1 2
83 1 1 1 1 128 CYS O . 128 . O 1 2
83 1 2 1 1 131 VAL H . 131 . HN 1 2
84 1 1 1 1 126 ILE O . 126 . O 1 2
84 1 2 1 1 128 CYS N . 128 . N 1 2
85 1 1 1 1 126 ILE O . 126 . O 1 2
85 1 2 1 1 128 CYS H . 128 . HN 1 2
86 1 1 1 1 127 PRO O . 127 . O 1 2
86 1 2 1 1 130 ARG N . 130 . N 1 2
87 1 1 1 1 127 PRO O . 127 . O 1 2
87 1 2 1 1 130 ARG H . 130 . HN 1 2
88 1 1 1 1 97 LEU O . 97 . O 1 2
88 1 2 1 1 132 VAL N . 132 . N 1 2
89 1 1 1 1 97 LEU O . 97 . O 1 2
89 1 2 1 1 132 VAL H . 132 . HN 1 2
90 1 1 1 1 144 LEU O . 144 . O 1 2
90 1 2 1 1 148 LYS N . 148 . N 1 2
91 1 1 1 1 144 LEU O . 144 . O 1 2
91 1 2 1 1 148 LYS H . 148 . HN 1 2
92 1 1 1 1 145 ASP O . 145 . O 1 2
92 1 2 1 1 149 PHE N . 149 . N 1 2
93 1 1 1 1 145 ASP O . 145 . O 1 2
93 1 2 1 1 149 PHE H . 149 . HN 1 2
94 1 1 1 1 146 LYS O . 146 . O 1 2
94 1 2 1 1 150 ILE N . 150 . N 1 2
95 1 1 1 1 146 LYS O . 146 . O 1 2
95 1 2 1 1 150 ILE H . 150 . HN 1 2
96 1 1 1 1 147 LYS O . 147 . O 1 2
96 1 2 1 1 151 LEU N . 151 . N 1 2
97 1 1 1 1 147 LYS O . 147 . O 1 2
97 1 2 1 1 151 LEU H . 151 . HN 1 2
98 1 1 1 1 148 LYS O . 148 . O 1 2
98 1 2 1 1 152 GLU N . 152 . N 1 2
99 1 1 1 1 148 LYS O . 148 . O 1 2
99 1 2 1 1 152 GLU H . 152 . HN 1 2
100 1 1 1 1 149 PHE O . 149 . O 1 2
100 1 2 1 1 153 ARG N . 153 . N 1 2
101 1 1 1 1 149 PHE O . 149 . O 1 2
101 1 2 1 1 153 ARG H . 153 . HN 1 2
102 1 1 1 1 150 ILE O . 150 . O 1 2
102 1 2 1 1 154 GLU N . 154 . N 1 2
103 1 1 1 1 150 ILE O . 150 . O 1 2
103 1 2 1 1 154 GLU H . 154 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.8 3.4 1 2
2 1 . . . . . 2.0 1.6 2.6 1 2
3 1 . . . . . 3.0 2.8 3.4 1 2
4 1 . . . . . 2.0 1.6 2.6 1 2
5 1 . . . . . 3.0 2.8 3.4 1 2
6 1 . . . . . 2.0 1.4 2.6 1 2
7 1 . . . . . 3.0 2.8 3.4 1 2
8 1 . . . . . 2.0 1.4 2.6 1 2
9 1 . . . . . 3.0 2.8 3.4 1 2
10 1 . . . . . 2.0 1.4 2.6 1 2
11 1 . . . . . 3.0 2.8 3.4 1 2
12 1 . . . . . 2.0 1.6 2.6 1 2
13 1 . . . . . 3.0 2.8 3.4 1 2
14 1 . . . . . 2.0 1.6 2.6 1 2
15 1 . . . . . 3.0 2.8 3.4 1 2
16 1 . . . . . 2.0 1.6 2.6 1 2
17 1 . . . . . 3.0 2.8 3.4 1 2
18 1 . . . . . 2.0 1.6 2.6 1 2
19 1 . . . . . 3.0 2.8 3.4 1 2
20 1 . . . . . 2.0 1.4 2.6 1 2
21 1 . . . . . 3.0 2.8 3.4 1 2
22 1 . . . . . 2.0 1.4 2.6 1 2
23 1 . . . . . 3.0 2.8 3.8 1 2
24 1 . . . . . 2.0 1.4 2.8 1 2
25 1 . . . . . 3.0 2.8 3.4 1 2
26 1 . . . . . 2.0 1.4 2.6 1 2
27 1 . . . . . 3.0 2.8 3.4 1 2
28 1 . . . . . 2.0 1.4 2.6 1 2
29 1 . . . . . 3.0 2.8 3.4 1 2
30 1 . . . . . 2.0 1.4 2.6 1 2
31 1 . . . . . 3.0 2.8 3.4 1 2
32 1 . . . . . 2.0 1.4 2.6 1 2
33 1 . . . . . 3.0 2.8 3.4 1 2
34 1 . . . . . 2.0 1.4 2.6 1 2
35 1 . . . . . 3.0 2.8 3.4 1 2
36 1 . . . . . 2.0 1.4 2.6 1 2
37 1 . . . . . 3.0 2.8 3.4 1 2
38 1 . . . . . 2.0 1.4 2.6 1 2
39 1 . . . . . 3.0 2.8 3.4 1 2
40 1 . . . . . 2.0 1.4 2.6 1 2
41 1 . . . . . 3.0 2.8 3.4 1 2
42 1 . . . . . 2.0 1.4 2.6 1 2
43 1 . . . . . 3.0 2.8 3.4 1 2
44 1 . . . . . 2.0 1.4 2.6 1 2
45 1 . . . . . 3.0 2.8 3.4 1 2
46 1 . . . . . 2.0 1.4 2.6 1 2
47 1 . . . . . 2.0 1.4 2.6 1 2
48 1 . . . . . 3.0 2.8 3.4 1 2
49 1 . . . . . 3.0 2.8 3.4 1 2
50 1 . . . . . 2.0 1.4 2.6 1 2
51 1 . . . . . 3.0 2.8 3.4 1 2
52 1 . . . . . 2.0 1.4 2.6 1 2
53 1 . . . . . 3.0 2.8 3.4 1 2
54 1 . . . . . 2.0 1.4 2.6 1 2
55 1 . . . . . 3.0 2.8 3.4 1 2
56 1 . . . . . 2.0 1.4 2.6 1 2
57 1 . . . . . 3.0 2.8 3.4 1 2
58 1 . . . . . 2.0 1.4 2.6 1 2
59 1 . . . . . 3.0 2.8 3.4 1 2
60 1 . . . . . 2.0 1.4 2.6 1 2
61 1 . . . . . 3.0 2.8 3.4 1 2
62 1 . . . . . 2.0 1.4 2.6 1 2
63 1 . . . . . 3.0 2.8 3.4 1 2
64 1 . . . . . 2.0 1.4 2.6 1 2
65 1 . . . . . 3.0 2.8 3.4 1 2
66 1 . . . . . 2.0 1.4 2.6 1 2
67 1 . . . . . 3.0 2.8 3.4 1 2
68 1 . . . . . 2.0 1.4 2.6 1 2
69 1 . . . . . 3.0 2.8 3.4 1 2
70 1 . . . . . 2.0 1.4 2.6 1 2
71 1 . . . . . 3.0 2.8 3.4 1 2
72 1 . . . . . 2.0 1.4 2.6 1 2
73 1 . . . . . 3.0 2.8 3.4 1 2
74 1 . . . . . 2.0 1.4 2.6 1 2
75 1 . . . . . 3.0 2.8 3.4 1 2
76 1 . . . . . 2.0 1.4 2.6 1 2
77 1 . . . . . 3.0 2.8 3.4 1 2
78 1 . . . . . 2.0 1.4 2.6 1 2
79 1 . . . . . 2.0 1.4 2.6 1 2
80 1 . . . . . 3.0 2.8 3.4 1 2
81 1 . . . . . 2.0 1.4 2.6 1 2
82 1 . . . . . 3.0 2.8 3.4 1 2
83 1 . . . . . 2.0 1.4 2.6 1 2
84 1 . . . . . 3.0 2.8 3.4 1 2
85 1 . . . . . 2.0 1.4 2.6 1 2
86 1 . . . . . 3.0 2.8 3.4 1 2
87 1 . . . . . 2.0 1.4 2.6 1 2
88 1 . . . . . 3.0 2.8 3.4 1 2
89 1 . . . . . 2.0 1.4 2.6 1 2
90 1 . . . . . 3.0 2.8 3.4 1 2
91 1 . . . . . 2.0 1.4 2.6 1 2
92 1 . . . . . 3.0 2.8 3.4 1 2
93 1 . . . . . 2.0 1.4 2.6 1 2
94 1 . . . . . 3.0 2.8 3.4 1 2
95 1 . . . . . 2.0 1.4 2.6 1 2
96 1 . . . . . 3.0 2.8 3.4 1 2
97 1 . . . . . 2.0 1.4 2.6 1 2
98 1 . . . . . 3.0 2.8 3.4 1 2
99 1 . . . . . 2.0 1.4 2.6 1 2
100 1 . . . . . 3.0 2.8 3.4 1 2
101 1 . . . . . 2.0 1.4 2.6 1 2
102 1 . . . . . 3.0 2.8 3.4 1 2
103 1 . . . . . 2.0 1.4 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -140.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 ILE N 103.0 162.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 ILE C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -142.0 -82.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 GLN N 95.99999 156.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 8 TYR C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -144.0 -84.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ILE N 105.0 165.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 PHE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -144.0 -84.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLY N 110.0 170.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 12 MET C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -140.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 PHE N 113.0 173.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 ILE C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -147.0 -87.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N 110.0 170.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 17 ASN C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -165.0 -85.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 LEU N 115.00001 174.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 GLN C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -107.0 -26.999998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 22 ASN C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -162.99998 -103.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ILE N 131.0 191.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
18 . 1 1 28 ARG C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -105.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
19 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -53.999996 5.9999995 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
20 . 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -100.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 PHE N -68.0 -8.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
22 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
23 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 GLU N -50.0 10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
24 . 1 1 51 ALA C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -95.99999 -36.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
25 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ILE N -72.0 -11.999999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
26 . 1 1 52 GLU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -95.99999 -36.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
27 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ILE N -72.0 -11.999999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
28 . 1 1 53 ILE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -95.99999 -36.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
29 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N -72.0 -11.999999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
30 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -95.99999 -36.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
31 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LYS N -72.0 -11.999999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
32 . 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
33 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 TYR N -72.0 -11.999999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
34 . 1 1 57 LEU C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
35 . 1 1 71 ILE C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -132.0 -72.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
36 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 TYR N 107.99999 168.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
37 . 1 1 72 SER C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -142.0 -82.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
38 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LYS N 111.0 171.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
39 . 1 1 73 TYR C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -137.0 -77.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
40 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LEU N 94.0 154.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
41 . 1 1 81 THR C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -100.0 -40.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
42 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LYS N -60.999996 -1.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
43 . 1 1 82 LYS C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -100.0 -40.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
44 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 VAL N -69.0 -9.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
45 . 1 1 83 LYS C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -100.0 -40.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
46 . 1 1 83 LYS C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -100.0 -40.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
47 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LEU N -68.0 -8.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
48 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LEU N -68.0 -8.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
49 . 1 1 84 VAL C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -100.0 -40.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
50 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASP N -68.0 -8.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
51 . 1 1 85 LEU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -95.99999 -36.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
52 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 ILE N -71.0 -11.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
53 . 1 1 86 ASP C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -95.99999 -36.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
54 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 VAL N -71.0 -11.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
55 . 1 1 87 ILE C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -95.99999 -36.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
56 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LYS N -71.0 -11.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
57 . 1 1 88 VAL C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -95.99999 -36.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
58 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ASP N -71.0 -11.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
59 . 1 1 94 GLY C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -131.0 -71.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
60 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 THR N 94.0 154.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
61 . 1 1 96 THR C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -150.99998 -91.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
62 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 THR N 97.0 177.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
63 . 1 1 98 THR C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -95.99999 -36.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
64 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLY N -71.0 -11.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
65 . 1 1 99 TYR C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -95.99999 -36.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
66 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ASP N -71.0 -11.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
67 . 1 1 100 GLY C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -95.99999 -36.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
68 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ILE N -71.0 -11.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
69 . 1 1 101 ASP C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -95.99999 -36.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
70 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ALA N -71.0 -11.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
71 . 1 1 102 ILE C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -95.99999 -36.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
72 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 LYS N -71.0 -11.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
73 . 1 1 103 ALA C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -95.99999 -36.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
74 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LYS N -71.0 -11.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
75 . 1 1 104 LYS C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -95.99999 -36.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
76 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 LEU N -71.0 -11.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
77 . 1 1 112 ALA C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -95.99999 -36.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
78 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 GLY N -71.0 -11.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
79 . 1 1 113 VAL C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C -95.99999 -36.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
80 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 MET N -71.0 -11.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
81 . 1 1 114 GLY C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -95.99999 -36.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
82 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 ALA N -71.0 -11.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
83 . 1 1 116 ALA C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -95.99999 -36.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
84 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -66.99999 -7.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
85 . 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -95.99999 -36.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
86 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ARG N -66.99999 -7.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
87 . 1 1 127 PRO C 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C -95.99999 -36.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
88 . 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C 1 1 129 HIS N -66.99999 -7.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
89 . 1 1 128 CYS C 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C -95.99999 -36.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
90 . 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C 1 1 130 ARG N -66.99999 -7.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
91 . 1 1 131 VAL C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -154.0 -94.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
92 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 ALA N 121.99999 182.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
93 . 1 1 144 LEU C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -95.99999 -36.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
94 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 LYS N -71.0 -11.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
95 . 1 1 145 ASP C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -95.99999 -36.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
96 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 LYS N -71.0 -11.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
97 . 1 1 146 LYS C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -95.99999 -36.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
98 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 LYS N -71.0 -11.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
99 . 1 1 147 LYS C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -95.99999 -36.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
100 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 PHE N -71.0 -11.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
101 . 1 1 148 LYS C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -95.99999 -36.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
102 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 ILE N -71.0 -11.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
103 . 1 1 149 PHE C 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C -95.99999 -36.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
104 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C 1 1 151 LEU N -71.0 -11.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
105 . 1 1 150 ILE C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -95.99999 -36.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
106 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 GLU N -71.0 -11.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
107 . 1 1 151 LEU C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -95.99999 -36.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
108 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 ARG N -71.0 -11.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
109 . 1 1 152 GLU C 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C -95.99999 -36.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
110 . 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C 1 1 154 GLU N -71.0 -11.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
111 . 1 1 153 ARG C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -95.99999 -36.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
112 . 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 ARG N -71.0 -11.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
113 . 1 1 154 GLU C 1 1 155 ARG N 1 1 155 ARG CA 1 1 155 ARG C -95.99999 -36.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
114 . 1 1 155 ARG N 1 1 155 ARG CA 1 1 155 ARG C 1 1 156 LEU N -71.0 -11.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ILE N 1 1 3 ILE H 5.47 . . . . 3 . N . 3 . HN 1 1
2 1 1 4 GLN N 1 1 4 GLN H 10.23 . . . . 4 . N . 4 . HN 1 1
3 1 1 5 ILE N 1 1 5 ILE H 2.39 . . . . 5 . N . 5 . HN 1 1
4 1 1 6 GLU N 1 1 6 GLU H 6.99 . . . . 6 . N . 6 . HN 1 1
5 1 1 8 TYR N 1 1 8 TYR H -4.25 . . . . 8 . N . 8 . HN 1 1
6 1 1 9 PHE N 1 1 9 PHE H 3.34 . . . . 9 . N . 9 . HN 1 1
7 1 1 10 ILE N 1 1 10 ILE H 9.33 . . . . 10 . N . 10 . HN 1 1
8 1 1 11 GLY N 1 1 11 GLY H 10.14 . . . . 11 . N . 11 . HN 1 1
9 1 1 12 MET N 1 1 12 MET H 9.42 . . . . 12 . N . 12 . HN 1 1
10 1 1 13 ILE N 1 1 13 ILE H 9.63 . . . . 13 . N . 13 . HN 1 1
11 1 1 15 LYS N 1 1 15 LYS H 0.21 . . . . 15 . N . 15 . HN 1 1
12 1 1 19 LEU N 1 1 19 LEU H -5.98 . . . . 19 . N . 19 . HN 1 1
13 1 1 21 ARG N 1 1 21 ARG H 8.16 . . . . 21 . N . 21 . HN 1 1
14 1 1 26 LEU N 1 1 26 LEU H 4.51 . . . . 26 . N . 26 . HN 1 1
15 1 1 28 ARG N 1 1 28 ARG H 0.76 . . . . 28 . N . 28 . HN 1 1
16 1 1 29 GLU N 1 1 29 GLU H -3.2 . . . . 29 . N . 29 . HN 1 1
17 1 1 30 GLU N 1 1 30 GLU H -4.11 . . . . 30 . N . 30 . HN 1 1
18 1 1 31 ILE N 1 1 31 ILE H 1.62 . . . . 31 . N . 31 . HN 1 1
19 1 1 33 ASN N 1 1 33 ASN H -2.79 . . . . 33 . N . 33 . HN 1 1
20 1 1 41 SER N 1 1 41 SER H -0.16 . . . . 41 . N . 41 . HN 1 1
21 1 1 45 ASP N 1 1 45 ASP H 7.14 . . . . 45 . N . 45 . HN 1 1
22 1 1 46 GLU N 1 1 46 GLU H 4.86 . . . . 46 . N . 46 . HN 1 1
23 1 1 47 HIS N 1 1 47 HIS H 9.02 . . . . 47 . N . 47 . HN 1 1
24 1 1 48 LEU N 1 1 48 LEU H 1.78 . . . . 48 . N . 48 . HN 1 1
25 1 1 49 LYS N 1 1 49 LYS H 3.5 . . . . 49 . N . 49 . HN 1 1
26 1 1 50 VAL N 1 1 50 VAL H 3.24 . . . . 50 . N . 50 . HN 1 1
27 1 1 51 ALA N 1 1 51 ALA H 5.72 . . . . 51 . N . 51 . HN 1 1
28 1 1 52 GLU N 1 1 52 GLU H 5.98 . . . . 52 . N . 52 . HN 1 1
29 1 1 53 ILE N 1 1 53 ILE H 2.13 . . . . 53 . N . 53 . HN 1 1
30 1 1 57 LEU N 1 1 57 LEU H 7.19 . . . . 57 . N . 57 . HN 1 1
31 1 1 64 ASP N 1 1 64 ASP H 2.64 . . . . 64 . N . 64 . HN 1 1
32 1 1 67 VAL N 1 1 67 VAL H -2.23 . . . . 67 . N . 67 . HN 1 1
33 1 1 69 GLU N 1 1 69 GLU H -2.33 . . . . 69 . N . 69 . HN 1 1
34 1 1 73 TYR N 1 1 73 TYR H -1.16 . . . . 73 . N . 73 . HN 1 1
35 1 1 74 LYS N 1 1 74 LYS H -4.11 . . . . 74 . N . 74 . HN 1 1
36 1 1 76 GLU N 1 1 76 GLU H -0.1 . . . . 76 . N . 76 . HN 1 1
37 1 1 77 VAL N 1 1 77 VAL H -4.87 . . . . 77 . N . 77 . HN 1 1
38 1 1 82 LYS N 1 1 82 LYS H -3.45 . . . . 82 . N . 82 . HN 1 1
39 1 1 83 LYS N 1 1 83 LYS H -4.61 . . . . 83 . N . 83 . HN 1 1
40 1 1 88 VAL N 1 1 88 VAL H -6.19 . . . . 88 . N . 88 . HN 1 1
41 1 1 89 LYS N 1 1 89 LYS H -1.57 . . . . 89 . N . 89 . HN 1 1
42 1 1 91 ILE N 1 1 91 ILE H 2.94 . . . . 91 . N . 91 . HN 1 1
43 1 1 92 GLU N 1 1 92 GLU H 6.43 . . . . 92 . N . 92 . HN 1 1
44 1 1 93 PHE N 1 1 93 PHE H -6.69 . . . . 93 . N . 93 . HN 1 1
45 1 1 96 THR N 1 1 96 THR H 8.46 . . . . 96 . N . 96 . HN 1 1
46 1 1 97 LEU N 1 1 97 LEU H 4.36 . . . . 97 . N . 97 . HN 1 1
47 1 1 98 THR N 1 1 98 THR H 3.75 . . . . 98 . N . 98 . HN 1 1
48 1 1 100 GLY N 1 1 100 GLY H -3.19 . . . . 100 . N . 100 . HN 1 1
49 1 1 101 ASP N 1 1 101 ASP H -0.66 . . . . 101 . N . 101 . HN 1 1
50 1 1 103 ALA N 1 1 103 ALA H -5.12 . . . . 103 . N . 103 . HN 1 1
51 1 1 105 LYS N 1 1 105 LYS H -1.01 . . . . 105 . N . 105 . HN 1 1
52 1 1 108 THR N 1 1 108 THR H -2.73 . . . . 108 . N . 108 . HN 1 1
53 1 1 109 SER N 1 1 109 SER H 8.46 . . . . 109 . N . 109 . HN 1 1
54 1 1 113 VAL N 1 1 113 VAL H 10.4 . . . . 113 . N . 113 . HN 1 1
55 1 1 114 GLY N 1 1 114 GLY H 6.44 . . . . 114 . N . 114 . HN 1 1
56 1 1 116 ALA N 1 1 116 ALA H 7.0 . . . . 116 . N . 116 . HN 1 1
57 1 1 117 LEU N 1 1 117 LEU H 4.87 . . . . 117 . N . 117 . HN 1 1
58 1 1 119 ARG N 1 1 119 ARG H 5.93 . . . . 119 . N . 119 . HN 1 1
59 1 1 120 ASN N 1 1 120 ASN H 2.18 . . . . 120 . N . 120 . HN 1 1
60 1 1 128 CYS N 1 1 128 CYS H 11.3 . . . . 128 . N . 128 . HN 1 1
61 1 1 130 ARG N 1 1 130 ARG H -2.53 . . . . 130 . N . 130 . HN 1 1
62 1 1 131 VAL N 1 1 131 VAL H 6.53 . . . . 131 . N . 131 . HN 1 1
63 1 1 132 VAL N 1 1 132 VAL H -2.73 . . . . 132 . N . 132 . HN 1 1
64 1 1 133 ALA N 1 1 133 ALA H 3.24 . . . . 133 . N . 133 . HN 1 1
65 1 1 136 SER N 1 1 136 SER H -9.43 . . . . 136 . N . 136 . HN 1 1
66 1 1 138 GLY N 1 1 138 GLY H -5.57 . . . . 138 . N . 138 . HN 1 1
67 1 1 139 GLY N 1 1 139 GLY H -3.44 . . . . 139 . N . 139 . HN 1 1
68 1 1 143 GLY N 1 1 143 GLY H 4.76 . . . . 143 . N . 143 . HN 1 1
69 1 1 144 LEU N 1 1 144 LEU H -5.32 . . . . 144 . N . 144 . HN 1 1
70 1 1 147 LYS N 1 1 147 LYS H -7.55 . . . . 147 . N . 147 . HN 1 1
71 1 1 148 LYS N 1 1 148 LYS H 0.81 . . . . 148 . N . 148 . 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 1 MET C C 2.788 15.087 7.215 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 4.263 15.403 6.976 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.110 14.864 8.133 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.071 15.509 7.659 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.512 14.446 7.719 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.598 17.358 7.017 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.846 17.050 5.883 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 5.209 17.146 7.555 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 4.578 14.929 6.060 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.194 15.630 8.889 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.612 14.005 8.558 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.754 16.266 7.301 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 9.426 14.534 7.356 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.017 15.553 8.736 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.044 14.104 8.592 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 6.435 13.638 7.005 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.499 16.871 6.848 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.253 14.130 6.653 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.444 15.794 6.968 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C -0.167 16.402 7.344 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C 0.728 15.684 8.363 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C 0.392 16.204 9.775 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C 2.293 16.599 11.423 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C 1.339 15.595 10.811 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C -1.058 15.898 10.123 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H 2.617 16.631 8.475 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H 0.536 14.621 8.337 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H 0.514 17.277 9.774 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H 2.961 16.970 10.661 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H 2.866 16.123 12.204 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H 1.730 17.422 11.840 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H 0.757 15.161 11.613 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H 1.928 14.821 10.342 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H -1.385 15.030 9.571 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H -1.676 16.745 9.862 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H -1.139 15.705 11.182 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N 2.137 15.888 8.053 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O 0.089 17.557 7.004 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 ILE C C -3.490 15.661 5.898 1.00 . A A . 3 ILE C 1 1
1 40 1 1 3 ILE CA C -2.120 16.339 5.889 1.00 . A A . 3 ILE CA 1 1
1 41 1 1 3 ILE CB C -1.536 16.285 4.462 1.00 . A A . 3 ILE CB 1 1
1 42 1 1 3 ILE CD1 C -2.415 18.547 3.694 1.00 . A A . 3 ILE CD1 1 1
1 43 1 1 3 ILE CG1 C -2.436 17.049 3.488 1.00 . A A . 3 ILE CG1 1 1
1 44 1 1 3 ILE CG2 C -1.360 14.842 4.008 1.00 . A A . 3 ILE CG2 1 1
1 45 1 1 3 ILE H H -1.391 14.811 7.155 1.00 . A A . 3 ILE H 1 1
1 46 1 1 3 ILE HA H -2.245 17.377 6.163 1.00 . A A . 3 ILE HA 1 1
1 47 1 1 3 ILE HB H -0.564 16.750 4.479 1.00 . A A . 3 ILE HB 1 1
1 48 1 1 3 ILE HD11 H -3.260 18.993 3.191 1.00 . A A . 3 ILE HD11 1 1
1 49 1 1 3 ILE HD12 H -1.498 18.954 3.289 1.00 . A A . 3 ILE HD12 1 1
1 50 1 1 3 ILE HD13 H -2.469 18.768 4.750 1.00 . A A . 3 ILE HD13 1 1
1 51 1 1 3 ILE HG12 H -2.114 16.849 2.479 1.00 . A A . 3 ILE HG12 1 1
1 52 1 1 3 ILE HG13 H -3.456 16.712 3.609 1.00 . A A . 3 ILE HG13 1 1
1 53 1 1 3 ILE HG21 H -0.576 14.376 4.586 1.00 . A A . 3 ILE HG21 1 1
1 54 1 1 3 ILE HG22 H -1.097 14.824 2.963 1.00 . A A . 3 ILE HG22 1 1
1 55 1 1 3 ILE HG23 H -2.284 14.303 4.154 1.00 . A A . 3 ILE HG23 1 1
1 56 1 1 3 ILE N N -1.217 15.728 6.858 1.00 . A A . 3 ILE N 1 1
1 57 1 1 3 ILE O O -3.589 14.436 5.865 1.00 . A A . 3 ILE O 1 1
1 58 1 1 4 GLN C C -6.507 16.017 4.536 1.00 . A A . 4 GLN C 1 1
1 59 1 1 4 GLN CA C -5.908 15.953 5.937 1.00 . A A . 4 GLN CA 1 1
1 60 1 1 4 GLN CB C -6.776 16.750 6.913 1.00 . A A . 4 GLN CB 1 1
1 61 1 1 4 GLN CD C -7.710 19.001 7.576 1.00 . A A . 4 GLN CD 1 1
1 62 1 1 4 GLN CG C -6.845 18.234 6.596 1.00 . A A . 4 GLN CG 1 1
1 63 1 1 4 GLN H H -4.400 17.440 5.955 1.00 . A A . 4 GLN H 1 1
1 64 1 1 4 GLN HA H -5.872 14.923 6.255 1.00 . A A . 4 GLN HA 1 1
1 65 1 1 4 GLN HB2 H -7.780 16.351 6.890 1.00 . A A . 4 GLN HB2 1 1
1 66 1 1 4 GLN HB3 H -6.376 16.635 7.909 1.00 . A A . 4 GLN HB3 1 1
1 67 1 1 4 GLN HE21 H -6.355 20.454 7.671 1.00 . A A . 4 GLN HE21 1 1
1 68 1 1 4 GLN HE22 H -7.767 20.680 8.641 1.00 . A A . 4 GLN HE22 1 1
1 69 1 1 4 GLN HG2 H -5.845 18.643 6.625 1.00 . A A . 4 GLN HG2 1 1
1 70 1 1 4 GLN HG3 H -7.253 18.358 5.603 1.00 . A A . 4 GLN HG3 1 1
1 71 1 1 4 GLN N N -4.543 16.472 5.935 1.00 . A A . 4 GLN N 1 1
1 72 1 1 4 GLN NE2 N -7.230 20.163 8.006 1.00 . A A . 4 GLN NE2 1 1
1 73 1 1 4 GLN O O -6.392 17.032 3.848 1.00 . A A . 4 GLN O 1 1
1 74 1 1 4 GLN OE1 O -8.797 18.557 7.942 1.00 . A A . 4 GLN OE1 1 1
1 75 1 1 5 ILE C C -8.930 13.900 2.752 1.00 . A A . 5 ILE C 1 1
1 76 1 1 5 ILE CA C -7.756 14.874 2.786 1.00 . A A . 5 ILE CA 1 1
1 77 1 1 5 ILE CB C -6.733 14.457 1.711 1.00 . A A . 5 ILE CB 1 1
1 78 1 1 5 ILE CD1 C -4.419 14.974 0.779 1.00 . A A . 5 ILE CD1 1 1
1 79 1 1 5 ILE CG1 C -5.452 15.283 1.841 1.00 . A A . 5 ILE CG1 1 1
1 80 1 1 5 ILE CG2 C -7.333 14.613 0.321 1.00 . A A . 5 ILE CG2 1 1
1 81 1 1 5 ILE H H -7.205 14.146 4.698 1.00 . A A . 5 ILE H 1 1
1 82 1 1 5 ILE HA H -8.116 15.863 2.544 1.00 . A A . 5 ILE HA 1 1
1 83 1 1 5 ILE HB H -6.496 13.414 1.858 1.00 . A A . 5 ILE HB 1 1
1 84 1 1 5 ILE HD11 H -4.404 13.912 0.590 1.00 . A A . 5 ILE HD11 1 1
1 85 1 1 5 ILE HD12 H -3.445 15.293 1.121 1.00 . A A . 5 ILE HD12 1 1
1 86 1 1 5 ILE HD13 H -4.671 15.498 -0.131 1.00 . A A . 5 ILE HD13 1 1
1 87 1 1 5 ILE HG12 H -5.698 16.333 1.768 1.00 . A A . 5 ILE HG12 1 1
1 88 1 1 5 ILE HG13 H -5.002 15.091 2.805 1.00 . A A . 5 ILE HG13 1 1
1 89 1 1 5 ILE HG21 H -7.188 15.626 -0.022 1.00 . A A . 5 ILE HG21 1 1
1 90 1 1 5 ILE HG22 H -8.389 14.394 0.358 1.00 . A A . 5 ILE HG22 1 1
1 91 1 1 5 ILE HG23 H -6.848 13.929 -0.359 1.00 . A A . 5 ILE HG23 1 1
1 92 1 1 5 ILE N N -7.147 14.929 4.111 1.00 . A A . 5 ILE N 1 1
1 93 1 1 5 ILE O O -8.824 12.766 3.218 1.00 . A A . 5 ILE O 1 1
1 94 1 1 6 GLU C C -11.711 13.043 3.454 1.00 . A A . 6 GLU C 1 1
1 95 1 1 6 GLU CA C -11.249 13.531 2.082 1.00 . A A . 6 GLU CA 1 1
1 96 1 1 6 GLU CB C -10.995 12.341 1.151 1.00 . A A . 6 GLU CB 1 1
1 97 1 1 6 GLU CD C -10.494 13.325 -1.120 1.00 . A A . 6 GLU CD 1 1
1 98 1 1 6 GLU CG C -11.490 12.563 -0.268 1.00 . A A . 6 GLU CG 1 1
1 99 1 1 6 GLU H H -10.064 15.266 1.835 1.00 . A A . 6 GLU H 1 1
1 100 1 1 6 GLU HA H -12.027 14.143 1.657 1.00 . A A . 6 GLU HA 1 1
1 101 1 1 6 GLU HB2 H -9.933 12.148 1.113 1.00 . A A . 6 GLU HB2 1 1
1 102 1 1 6 GLU HB3 H -11.494 11.471 1.551 1.00 . A A . 6 GLU HB3 1 1
1 103 1 1 6 GLU HG2 H -11.670 11.604 -0.728 1.00 . A A . 6 GLU HG2 1 1
1 104 1 1 6 GLU HG3 H -12.412 13.122 -0.231 1.00 . A A . 6 GLU HG3 1 1
1 105 1 1 6 GLU N N -10.047 14.354 2.189 1.00 . A A . 6 GLU N 1 1
1 106 1 1 6 GLU O O -12.552 13.675 4.094 1.00 . A A . 6 GLU O 1 1
1 107 1 1 6 GLU OE1 O -9.458 12.736 -1.495 1.00 . A A . 6 GLU OE1 1 1
1 108 1 1 6 GLU OE2 O -10.749 14.512 -1.413 1.00 . A A . 6 GLU OE2 1 1
1 109 1 1 7 GLU C C -10.337 10.611 5.811 1.00 . A A . 7 GLU C 1 1
1 110 1 1 7 GLU CA C -11.520 11.355 5.197 1.00 . A A . 7 GLU CA 1 1
1 111 1 1 7 GLU CB C -12.713 10.408 5.051 1.00 . A A . 7 GLU CB 1 1
1 112 1 1 7 GLU CD C -14.956 11.033 4.068 1.00 . A A . 7 GLU CD 1 1
1 113 1 1 7 GLU CG C -14.055 11.082 5.287 1.00 . A A . 7 GLU CG 1 1
1 114 1 1 7 GLU H H -10.495 11.461 3.350 1.00 . A A . 7 GLU H 1 1
1 115 1 1 7 GLU HA H -11.795 12.168 5.851 1.00 . A A . 7 GLU HA 1 1
1 116 1 1 7 GLU HB2 H -12.710 9.998 4.052 1.00 . A A . 7 GLU HB2 1 1
1 117 1 1 7 GLU HB3 H -12.609 9.602 5.761 1.00 . A A . 7 GLU HB3 1 1
1 118 1 1 7 GLU HG2 H -14.554 10.583 6.104 1.00 . A A . 7 GLU HG2 1 1
1 119 1 1 7 GLU HG3 H -13.884 12.116 5.548 1.00 . A A . 7 GLU HG3 1 1
1 120 1 1 7 GLU N N -11.159 11.920 3.904 1.00 . A A . 7 GLU N 1 1
1 121 1 1 7 GLU O O -10.506 9.622 6.527 1.00 . A A . 7 GLU O 1 1
1 122 1 1 7 GLU OE1 O -14.676 11.760 3.093 1.00 . A A . 7 GLU OE1 1 1
1 123 1 1 7 GLU OE2 O -15.944 10.269 4.092 1.00 . A A . 7 GLU OE2 1 1
1 124 1 1 8 TYR C C -6.802 11.412 6.206 1.00 . A A . 8 TYR C 1 1
1 125 1 1 8 TYR CA C -7.943 10.424 6.028 1.00 . A A . 8 TYR CA 1 1
1 126 1 1 8 TYR CB C -7.509 9.303 5.082 1.00 . A A . 8 TYR CB 1 1
1 127 1 1 8 TYR CD1 C -6.528 10.476 3.073 1.00 . A A . 8 TYR CD1 1 1
1 128 1 1 8 TYR CD2 C -8.591 9.314 2.801 1.00 . A A . 8 TYR CD2 1 1
1 129 1 1 8 TYR CE1 C -6.558 10.848 1.742 1.00 . A A . 8 TYR CE1 1 1
1 130 1 1 8 TYR CE2 C -8.629 9.681 1.470 1.00 . A A . 8 TYR CE2 1 1
1 131 1 1 8 TYR CG C -7.543 9.703 3.624 1.00 . A A . 8 TYR CG 1 1
1 132 1 1 8 TYR CZ C -7.611 10.448 0.945 1.00 . A A . 8 TYR CZ 1 1
1 133 1 1 8 TYR H H -9.040 11.841 4.911 1.00 . A A . 8 TYR H 1 1
1 134 1 1 8 TYR HA H -8.188 9.996 6.986 1.00 . A A . 8 TYR HA 1 1
1 135 1 1 8 TYR HB2 H -6.498 9.010 5.321 1.00 . A A . 8 TYR HB2 1 1
1 136 1 1 8 TYR HB3 H -8.165 8.456 5.212 1.00 . A A . 8 TYR HB3 1 1
1 137 1 1 8 TYR HD1 H -5.706 10.787 3.699 1.00 . A A . 8 TYR HD1 1 1
1 138 1 1 8 TYR HD2 H -9.389 8.711 3.215 1.00 . A A . 8 TYR HD2 1 1
1 139 1 1 8 TYR HE1 H -5.761 11.449 1.331 1.00 . A A . 8 TYR HE1 1 1
1 140 1 1 8 TYR HE2 H -9.453 9.369 0.847 1.00 . A A . 8 TYR HE2 1 1
1 141 1 1 8 TYR HH H -7.915 11.736 -0.449 1.00 . A A . 8 TYR HH 1 1
1 142 1 1 8 TYR N N -9.134 11.071 5.510 1.00 . A A . 8 TYR N 1 1
1 143 1 1 8 TYR O O -6.589 12.296 5.375 1.00 . A A . 8 TYR O 1 1
1 144 1 1 8 TYR OH O -7.644 10.817 -0.379 1.00 . A A . 8 TYR OH 1 1
1 145 1 1 9 PHE C C -3.637 11.269 7.153 1.00 . A A . 9 PHE C 1 1
1 146 1 1 9 PHE CA C -4.880 12.052 7.542 1.00 . A A . 9 PHE CA 1 1
1 147 1 1 9 PHE CB C -4.810 12.446 9.021 1.00 . A A . 9 PHE CB 1 1
1 148 1 1 9 PHE CD1 C -7.101 13.473 8.826 1.00 . A A . 9 PHE CD1 1 1
1 149 1 1 9 PHE CD2 C -6.380 12.688 10.961 1.00 . A A . 9 PHE CD2 1 1
1 150 1 1 9 PHE CE1 C -8.306 13.871 9.378 1.00 . A A . 9 PHE CE1 1 1
1 151 1 1 9 PHE CE2 C -7.582 13.085 11.516 1.00 . A A . 9 PHE CE2 1 1
1 152 1 1 9 PHE CG C -6.126 12.877 9.612 1.00 . A A . 9 PHE CG 1 1
1 153 1 1 9 PHE CZ C -8.545 13.676 10.725 1.00 . A A . 9 PHE CZ 1 1
1 154 1 1 9 PHE H H -6.238 10.467 7.866 1.00 . A A . 9 PHE H 1 1
1 155 1 1 9 PHE HA H -4.949 12.940 6.931 1.00 . A A . 9 PHE HA 1 1
1 156 1 1 9 PHE HB2 H -4.456 11.602 9.591 1.00 . A A . 9 PHE HB2 1 1
1 157 1 1 9 PHE HB3 H -4.113 13.263 9.132 1.00 . A A . 9 PHE HB3 1 1
1 158 1 1 9 PHE HD1 H -6.916 13.625 7.774 1.00 . A A . 9 PHE HD1 1 1
1 159 1 1 9 PHE HD2 H -5.628 12.225 11.581 1.00 . A A . 9 PHE HD2 1 1
1 160 1 1 9 PHE HE1 H -9.058 14.333 8.756 1.00 . A A . 9 PHE HE1 1 1
1 161 1 1 9 PHE HE2 H -7.767 12.931 12.569 1.00 . A A . 9 PHE HE2 1 1
1 162 1 1 9 PHE HZ H -9.485 13.987 11.159 1.00 . A A . 9 PHE HZ 1 1
1 163 1 1 9 PHE N N -6.039 11.219 7.272 1.00 . A A . 9 PHE N 1 1
1 164 1 1 9 PHE O O -3.230 10.347 7.860 1.00 . A A . 9 PHE O 1 1
1 165 1 1 10 ILE C C -0.601 11.433 6.181 1.00 . A A . 10 ILE C 1 1
1 166 1 1 10 ILE CA C -1.877 10.911 5.535 1.00 . A A . 10 ILE CA 1 1
1 167 1 1 10 ILE CB C -1.780 10.977 3.988 1.00 . A A . 10 ILE CB 1 1
1 168 1 1 10 ILE CD1 C -3.472 9.496 2.781 1.00 . A A . 10 ILE CD1 1 1
1 169 1 1 10 ILE CG1 C -2.085 9.601 3.382 1.00 . A A . 10 ILE CG1 1 1
1 170 1 1 10 ILE CG2 C -0.411 11.471 3.528 1.00 . A A . 10 ILE CG2 1 1
1 171 1 1 10 ILE H H -3.430 12.350 5.488 1.00 . A A . 10 ILE H 1 1
1 172 1 1 10 ILE HA H -1.993 9.874 5.815 1.00 . A A . 10 ILE HA 1 1
1 173 1 1 10 ILE HB H -2.520 11.682 3.639 1.00 . A A . 10 ILE HB 1 1
1 174 1 1 10 ILE HD11 H -3.942 10.468 2.788 1.00 . A A . 10 ILE HD11 1 1
1 175 1 1 10 ILE HD12 H -4.065 8.805 3.365 1.00 . A A . 10 ILE HD12 1 1
1 176 1 1 10 ILE HD13 H -3.397 9.140 1.763 1.00 . A A . 10 ILE HD13 1 1
1 177 1 1 10 ILE HG12 H -1.370 9.391 2.601 1.00 . A A . 10 ILE HG12 1 1
1 178 1 1 10 ILE HG13 H -1.999 8.848 4.153 1.00 . A A . 10 ILE HG13 1 1
1 179 1 1 10 ILE HG21 H -0.351 11.413 2.451 1.00 . A A . 10 ILE HG21 1 1
1 180 1 1 10 ILE HG22 H 0.359 10.855 3.966 1.00 . A A . 10 ILE HG22 1 1
1 181 1 1 10 ILE HG23 H -0.275 12.496 3.841 1.00 . A A . 10 ILE HG23 1 1
1 182 1 1 10 ILE N N -3.051 11.619 6.019 1.00 . A A . 10 ILE N 1 1
1 183 1 1 10 ILE O O -0.324 12.634 6.176 1.00 . A A . 10 ILE O 1 1
1 184 1 1 11 GLY C C 2.603 10.562 6.473 1.00 . A A . 11 GLY C 1 1
1 185 1 1 11 GLY CA C 1.422 10.844 7.371 1.00 . A A . 11 GLY CA 1 1
1 186 1 1 11 GLY H H -0.109 9.567 6.687 1.00 . A A . 11 GLY H 1 1
1 187 1 1 11 GLY HA2 H 1.415 11.893 7.628 1.00 . A A . 11 GLY HA2 1 1
1 188 1 1 11 GLY HA3 H 1.522 10.257 8.272 1.00 . A A . 11 GLY HA3 1 1
1 189 1 1 11 GLY N N 0.174 10.504 6.728 1.00 . A A . 11 GLY N 1 1
1 190 1 1 11 GLY O O 3.355 9.616 6.711 1.00 . A A . 11 GLY O 1 1
1 191 1 1 12 MET C C 5.135 11.819 5.011 1.00 . A A . 12 MET C 1 1
1 192 1 1 12 MET CA C 3.842 11.215 4.477 1.00 . A A . 12 MET CA 1 1
1 193 1 1 12 MET CB C 3.479 11.867 3.141 1.00 . A A . 12 MET CB 1 1
1 194 1 1 12 MET CE C 4.878 12.209 -0.619 1.00 . A A . 12 MET CE 1 1
1 195 1 1 12 MET CG C 4.357 11.416 1.985 1.00 . A A . 12 MET CG 1 1
1 196 1 1 12 MET H H 2.107 12.100 5.297 1.00 . A A . 12 MET H 1 1
1 197 1 1 12 MET HA H 3.991 10.158 4.320 1.00 . A A . 12 MET HA 1 1
1 198 1 1 12 MET HB2 H 2.454 11.625 2.901 1.00 . A A . 12 MET HB2 1 1
1 199 1 1 12 MET HB3 H 3.573 12.938 3.240 1.00 . A A . 12 MET HB3 1 1
1 200 1 1 12 MET HE1 H 4.878 11.706 -1.575 1.00 . A A . 12 MET HE1 1 1
1 201 1 1 12 MET HE2 H 5.819 12.031 -0.120 1.00 . A A . 12 MET HE2 1 1
1 202 1 1 12 MET HE3 H 4.746 13.270 -0.771 1.00 . A A . 12 MET HE3 1 1
1 203 1 1 12 MET HG2 H 5.253 12.020 1.976 1.00 . A A . 12 MET HG2 1 1
1 204 1 1 12 MET HG3 H 4.625 10.381 2.135 1.00 . A A . 12 MET HG3 1 1
1 205 1 1 12 MET N N 2.752 11.375 5.431 1.00 . A A . 12 MET N 1 1
1 206 1 1 12 MET O O 5.228 13.028 5.216 1.00 . A A . 12 MET O 1 1
1 207 1 1 12 MET SD S 3.537 11.577 0.387 1.00 . A A . 12 MET SD 1 1
1 208 1 1 13 ILE C C 8.554 10.687 5.015 1.00 . A A . 13 ILE C 1 1
1 209 1 1 13 ILE CA C 7.422 11.420 5.725 1.00 . A A . 13 ILE CA 1 1
1 210 1 1 13 ILE CB C 7.542 11.212 7.250 1.00 . A A . 13 ILE CB 1 1
1 211 1 1 13 ILE CD1 C 8.924 12.135 9.180 1.00 . A A . 13 ILE CD1 1 1
1 212 1 1 13 ILE CG1 C 8.923 11.647 7.746 1.00 . A A . 13 ILE CG1 1 1
1 213 1 1 13 ILE CG2 C 7.277 9.758 7.614 1.00 . A A . 13 ILE CG2 1 1
1 214 1 1 13 ILE H H 5.998 10.019 5.035 1.00 . A A . 13 ILE H 1 1
1 215 1 1 13 ILE HA H 7.508 12.478 5.519 1.00 . A A . 13 ILE HA 1 1
1 216 1 1 13 ILE HB H 6.789 11.816 7.731 1.00 . A A . 13 ILE HB 1 1
1 217 1 1 13 ILE HD11 H 9.455 13.073 9.240 1.00 . A A . 13 ILE HD11 1 1
1 218 1 1 13 ILE HD12 H 9.412 11.404 9.808 1.00 . A A . 13 ILE HD12 1 1
1 219 1 1 13 ILE HD13 H 7.907 12.275 9.513 1.00 . A A . 13 ILE HD13 1 1
1 220 1 1 13 ILE HG12 H 9.602 10.811 7.681 1.00 . A A . 13 ILE HG12 1 1
1 221 1 1 13 ILE HG13 H 9.286 12.450 7.121 1.00 . A A . 13 ILE HG13 1 1
1 222 1 1 13 ILE HG21 H 7.862 9.113 6.978 1.00 . A A . 13 ILE HG21 1 1
1 223 1 1 13 ILE HG22 H 6.227 9.540 7.481 1.00 . A A . 13 ILE HG22 1 1
1 224 1 1 13 ILE HG23 H 7.550 9.591 8.647 1.00 . A A . 13 ILE HG23 1 1
1 225 1 1 13 ILE N N 6.131 10.971 5.224 1.00 . A A . 13 ILE N 1 1
1 226 1 1 13 ILE O O 8.563 9.458 4.944 1.00 . A A . 13 ILE O 1 1
1 227 1 1 14 PHE C C 11.936 11.561 4.143 1.00 . A A . 14 PHE C 1 1
1 228 1 1 14 PHE CA C 10.632 10.865 3.772 1.00 . A A . 14 PHE CA 1 1
1 229 1 1 14 PHE CB C 10.411 10.938 2.261 1.00 . A A . 14 PHE CB 1 1
1 230 1 1 14 PHE CD1 C 10.442 13.447 2.097 1.00 . A A . 14 PHE CD1 1 1
1 231 1 1 14 PHE CD2 C 8.668 12.259 1.034 1.00 . A A . 14 PHE CD2 1 1
1 232 1 1 14 PHE CE1 C 9.906 14.644 1.659 1.00 . A A . 14 PHE CE1 1 1
1 233 1 1 14 PHE CE2 C 8.127 13.452 0.593 1.00 . A A . 14 PHE CE2 1 1
1 234 1 1 14 PHE CG C 9.830 12.242 1.789 1.00 . A A . 14 PHE CG 1 1
1 235 1 1 14 PHE CZ C 8.748 14.646 0.905 1.00 . A A . 14 PHE CZ 1 1
1 236 1 1 14 PHE H H 9.440 12.423 4.565 1.00 . A A . 14 PHE H 1 1
1 237 1 1 14 PHE HA H 10.698 9.827 4.058 1.00 . A A . 14 PHE HA 1 1
1 238 1 1 14 PHE HB2 H 11.356 10.794 1.760 1.00 . A A . 14 PHE HB2 1 1
1 239 1 1 14 PHE HB3 H 9.735 10.149 1.973 1.00 . A A . 14 PHE HB3 1 1
1 240 1 1 14 PHE HD1 H 11.348 13.448 2.684 1.00 . A A . 14 PHE HD1 1 1
1 241 1 1 14 PHE HD2 H 8.181 11.328 0.789 1.00 . A A . 14 PHE HD2 1 1
1 242 1 1 14 PHE HE1 H 10.392 15.575 1.906 1.00 . A A . 14 PHE HE1 1 1
1 243 1 1 14 PHE HE2 H 7.223 13.451 0.004 1.00 . A A . 14 PHE HE2 1 1
1 244 1 1 14 PHE HZ H 8.328 15.580 0.563 1.00 . A A . 14 PHE HZ 1 1
1 245 1 1 14 PHE N N 9.503 11.448 4.484 1.00 . A A . 14 PHE N 1 1
1 246 1 1 14 PHE O O 11.931 12.603 4.800 1.00 . A A . 14 PHE O 1 1
1 247 1 1 15 LYS C C 14.907 12.276 2.760 1.00 . A A . 15 LYS C 1 1
1 248 1 1 15 LYS CA C 14.365 11.552 3.988 1.00 . A A . 15 LYS CA 1 1
1 249 1 1 15 LYS CB C 15.339 10.455 4.420 1.00 . A A . 15 LYS CB 1 1
1 250 1 1 15 LYS CD C 15.366 9.922 6.875 1.00 . A A . 15 LYS CD 1 1
1 251 1 1 15 LYS CE C 15.559 8.693 7.748 1.00 . A A . 15 LYS CE 1 1
1 252 1 1 15 LYS CG C 14.792 9.555 5.517 1.00 . A A . 15 LYS CG 1 1
1 253 1 1 15 LYS H H 12.990 10.161 3.181 1.00 . A A . 15 LYS H 1 1
1 254 1 1 15 LYS HA H 14.256 12.264 4.793 1.00 . A A . 15 LYS HA 1 1
1 255 1 1 15 LYS HB2 H 15.572 9.840 3.563 1.00 . A A . 15 LYS HB2 1 1
1 256 1 1 15 LYS HB3 H 16.246 10.916 4.779 1.00 . A A . 15 LYS HB3 1 1
1 257 1 1 15 LYS HD2 H 16.321 10.404 6.736 1.00 . A A . 15 LYS HD2 1 1
1 258 1 1 15 LYS HD3 H 14.686 10.601 7.371 1.00 . A A . 15 LYS HD3 1 1
1 259 1 1 15 LYS HE2 H 14.703 8.588 8.397 1.00 . A A . 15 LYS HE2 1 1
1 260 1 1 15 LYS HE3 H 15.635 7.823 7.112 1.00 . A A . 15 LYS HE3 1 1
1 261 1 1 15 LYS HG2 H 13.718 9.659 5.552 1.00 . A A . 15 LYS HG2 1 1
1 262 1 1 15 LYS HG3 H 15.051 8.532 5.290 1.00 . A A . 15 LYS HG3 1 1
1 263 1 1 15 LYS HZ1 H 17.468 9.443 8.144 1.00 . A A . 15 LYS HZ1 1 1
1 264 1 1 15 LYS HZ2 H 17.233 7.855 8.677 1.00 . A A . 15 LYS HZ2 1 1
1 265 1 1 15 LYS HZ3 H 16.547 9.144 9.532 1.00 . A A . 15 LYS HZ3 1 1
1 266 1 1 15 LYS N N 13.051 10.982 3.711 1.00 . A A . 15 LYS N 1 1
1 267 1 1 15 LYS NZ N 16.789 8.790 8.584 1.00 . A A . 15 LYS NZ 1 1
1 268 1 1 15 LYS O O 16.119 12.404 2.586 1.00 . A A . 15 LYS O 1 1
1 269 1 1 16 GLY C C 13.747 12.872 -0.538 1.00 . A A . 16 GLY C 1 1
1 270 1 1 16 GLY CA C 14.400 13.446 0.703 1.00 . A A . 16 GLY CA 1 1
1 271 1 1 16 GLY H H 13.047 12.610 2.097 1.00 . A A . 16 GLY H 1 1
1 272 1 1 16 GLY HA2 H 14.125 14.486 0.794 1.00 . A A . 16 GLY HA2 1 1
1 273 1 1 16 GLY HA3 H 15.474 13.375 0.596 1.00 . A A . 16 GLY HA3 1 1
1 274 1 1 16 GLY N N 14.000 12.744 1.908 1.00 . A A . 16 GLY N 1 1
1 275 1 1 16 GLY O O 12.530 12.957 -0.703 1.00 . A A . 16 GLY O 1 1
1 276 1 1 17 ASN C C 13.717 10.212 -2.461 1.00 . A A . 17 ASN C 1 1
1 277 1 1 17 ASN CA C 14.047 11.693 -2.648 1.00 . A A . 17 ASN CA 1 1
1 278 1 1 17 ASN CB C 15.067 11.858 -3.775 1.00 . A A . 17 ASN CB 1 1
1 279 1 1 17 ASN CG C 14.419 11.862 -5.146 1.00 . A A . 17 ASN CG 1 1
1 280 1 1 17 ASN H H 15.516 12.247 -1.228 1.00 . A A . 17 ASN H 1 1
1 281 1 1 17 ASN HA H 13.143 12.218 -2.916 1.00 . A A . 17 ASN HA 1 1
1 282 1 1 17 ASN HB2 H 15.591 12.793 -3.644 1.00 . A A . 17 ASN HB2 1 1
1 283 1 1 17 ASN HB3 H 15.775 11.044 -3.734 1.00 . A A . 17 ASN HB3 1 1
1 284 1 1 17 ASN HD21 H 14.844 9.934 -5.380 1.00 . A A . 17 ASN HD21 1 1
1 285 1 1 17 ASN HD22 H 14.012 10.684 -6.695 1.00 . A A . 17 ASN HD22 1 1
1 286 1 1 17 ASN N N 14.556 12.284 -1.415 1.00 . A A . 17 ASN N 1 1
1 287 1 1 17 ASN ND2 N 14.425 10.711 -5.808 1.00 . A A . 17 ASN ND2 1 1
1 288 1 1 17 ASN O O 13.667 9.455 -3.432 1.00 . A A . 17 ASN O 1 1
1 289 1 1 17 ASN OD1 O 13.914 12.887 -5.604 1.00 . A A . 17 ASN OD1 1 1
1 290 1 1 18 GLN C C 12.236 8.299 0.280 1.00 . A A . 18 GLN C 1 1
1 291 1 1 18 GLN CA C 13.170 8.407 -0.922 1.00 . A A . 18 GLN CA 1 1
1 292 1 1 18 GLN CB C 14.449 7.609 -0.663 1.00 . A A . 18 GLN CB 1 1
1 293 1 1 18 GLN CD C 16.394 6.374 -1.702 1.00 . A A . 18 GLN CD 1 1
1 294 1 1 18 GLN CG C 15.300 7.405 -1.905 1.00 . A A . 18 GLN CG 1 1
1 295 1 1 18 GLN H H 13.545 10.442 -0.479 1.00 . A A . 18 GLN H 1 1
1 296 1 1 18 GLN HA H 12.670 7.996 -1.785 1.00 . A A . 18 GLN HA 1 1
1 297 1 1 18 GLN HB2 H 15.044 8.131 0.071 1.00 . A A . 18 GLN HB2 1 1
1 298 1 1 18 GLN HB3 H 14.182 6.639 -0.272 1.00 . A A . 18 GLN HB3 1 1
1 299 1 1 18 GLN HE21 H 17.599 7.766 -0.951 1.00 . A A . 18 GLN HE21 1 1
1 300 1 1 18 GLN HE22 H 18.255 6.170 -1.031 1.00 . A A . 18 GLN HE22 1 1
1 301 1 1 18 GLN HG2 H 14.663 7.074 -2.713 1.00 . A A . 18 GLN HG2 1 1
1 302 1 1 18 GLN HG3 H 15.757 8.346 -2.172 1.00 . A A . 18 GLN HG3 1 1
1 303 1 1 18 GLN N N 13.492 9.799 -1.215 1.00 . A A . 18 GLN N 1 1
1 304 1 1 18 GLN NE2 N 17.531 6.814 -1.174 1.00 . A A . 18 GLN NE2 1 1
1 305 1 1 18 GLN O O 12.560 8.754 1.377 1.00 . A A . 18 GLN O 1 1
1 306 1 1 18 GLN OE1 O 16.219 5.197 -2.013 1.00 . A A . 18 GLN OE1 1 1
1 307 1 1 19 LEU C C 10.593 6.603 2.218 1.00 . A A . 19 LEU C 1 1
1 308 1 1 19 LEU CA C 10.082 7.520 1.114 1.00 . A A . 19 LEU CA 1 1
1 309 1 1 19 LEU CB C 8.788 6.949 0.532 1.00 . A A . 19 LEU CB 1 1
1 310 1 1 19 LEU CD1 C 7.472 8.988 1.175 1.00 . A A . 19 LEU CD1 1 1
1 311 1 1 19 LEU CD2 C 6.283 6.913 0.445 1.00 . A A . 19 LEU CD2 1 1
1 312 1 1 19 LEU CG C 7.498 7.466 1.174 1.00 . A A . 19 LEU CG 1 1
1 313 1 1 19 LEU H H 10.876 7.353 -0.838 1.00 . A A . 19 LEU H 1 1
1 314 1 1 19 LEU HA H 9.876 8.487 1.536 1.00 . A A . 19 LEU HA 1 1
1 315 1 1 19 LEU HB2 H 8.760 7.181 -0.521 1.00 . A A . 19 LEU HB2 1 1
1 316 1 1 19 LEU HB3 H 8.811 5.876 0.643 1.00 . A A . 19 LEU HB3 1 1
1 317 1 1 19 LEU HD11 H 6.454 9.330 1.053 1.00 . A A . 19 LEU HD11 1 1
1 318 1 1 19 LEU HD12 H 8.078 9.358 0.360 1.00 . A A . 19 LEU HD12 1 1
1 319 1 1 19 LEU HD13 H 7.867 9.353 2.111 1.00 . A A . 19 LEU HD13 1 1
1 320 1 1 19 LEU HD21 H 5.384 7.335 0.871 1.00 . A A . 19 LEU HD21 1 1
1 321 1 1 19 LEU HD22 H 6.261 5.839 0.547 1.00 . A A . 19 LEU HD22 1 1
1 322 1 1 19 LEU HD23 H 6.341 7.173 -0.601 1.00 . A A . 19 LEU HD23 1 1
1 323 1 1 19 LEU HG H 7.455 7.132 2.199 1.00 . A A . 19 LEU HG 1 1
1 324 1 1 19 LEU N N 11.074 7.693 0.059 1.00 . A A . 19 LEU N 1 1
1 325 1 1 19 LEU O O 11.614 5.933 2.066 1.00 . A A . 19 LEU O 1 1
1 326 1 1 20 VAL C C 8.958 5.305 5.207 1.00 . A A . 20 VAL C 1 1
1 327 1 1 20 VAL CA C 10.209 5.722 4.460 1.00 . A A . 20 VAL CA 1 1
1 328 1 1 20 VAL CB C 11.169 6.410 5.460 1.00 . A A . 20 VAL CB 1 1
1 329 1 1 20 VAL CG1 C 12.345 5.505 5.748 1.00 . A A . 20 VAL CG1 1 1
1 330 1 1 20 VAL CG2 C 11.645 7.763 4.956 1.00 . A A . 20 VAL CG2 1 1
1 331 1 1 20 VAL H H 9.048 7.120 3.373 1.00 . A A . 20 VAL H 1 1
1 332 1 1 20 VAL HA H 10.689 4.841 4.075 1.00 . A A . 20 VAL HA 1 1
1 333 1 1 20 VAL HB H 10.635 6.566 6.387 1.00 . A A . 20 VAL HB 1 1
1 334 1 1 20 VAL HG11 H 12.836 5.831 6.651 1.00 . A A . 20 VAL HG11 1 1
1 335 1 1 20 VAL HG12 H 13.039 5.548 4.922 1.00 . A A . 20 VAL HG12 1 1
1 336 1 1 20 VAL HG13 H 11.990 4.493 5.875 1.00 . A A . 20 VAL HG13 1 1
1 337 1 1 20 VAL HG21 H 12.547 8.043 5.481 1.00 . A A . 20 VAL HG21 1 1
1 338 1 1 20 VAL HG22 H 10.880 8.499 5.140 1.00 . A A . 20 VAL HG22 1 1
1 339 1 1 20 VAL HG23 H 11.847 7.707 3.898 1.00 . A A . 20 VAL HG23 1 1
1 340 1 1 20 VAL N N 9.858 6.570 3.324 1.00 . A A . 20 VAL N 1 1
1 341 1 1 20 VAL O O 8.842 4.175 5.677 1.00 . A A . 20 VAL O 1 1
1 342 1 1 21 ARG C C 5.742 7.038 5.564 1.00 . A A . 21 ARG C 1 1
1 343 1 1 21 ARG CA C 6.768 5.987 5.978 1.00 . A A . 21 ARG CA 1 1
1 344 1 1 21 ARG CB C 6.964 6.008 7.496 1.00 . A A . 21 ARG CB 1 1
1 345 1 1 21 ARG CD C 5.190 5.282 9.129 1.00 . A A . 21 ARG CD 1 1
1 346 1 1 21 ARG CG C 6.316 4.831 8.210 1.00 . A A . 21 ARG CG 1 1
1 347 1 1 21 ARG CZ C 3.074 4.354 9.985 1.00 . A A . 21 ARG CZ 1 1
1 348 1 1 21 ARG H H 8.184 7.110 4.906 1.00 . A A . 21 ARG H 1 1
1 349 1 1 21 ARG HA H 6.422 5.011 5.680 1.00 . A A . 21 ARG HA 1 1
1 350 1 1 21 ARG HB2 H 8.023 5.992 7.711 1.00 . A A . 21 ARG HB2 1 1
1 351 1 1 21 ARG HB3 H 6.541 6.920 7.891 1.00 . A A . 21 ARG HB3 1 1
1 352 1 1 21 ARG HD2 H 5.562 5.316 10.141 1.00 . A A . 21 ARG HD2 1 1
1 353 1 1 21 ARG HD3 H 4.872 6.270 8.829 1.00 . A A . 21 ARG HD3 1 1
1 354 1 1 21 ARG HE H 3.995 3.754 8.320 1.00 . A A . 21 ARG HE 1 1
1 355 1 1 21 ARG HG2 H 5.914 4.154 7.471 1.00 . A A . 21 ARG HG2 1 1
1 356 1 1 21 ARG HG3 H 7.066 4.321 8.797 1.00 . A A . 21 ARG HG3 1 1
1 357 1 1 21 ARG HH11 H 3.862 5.830 11.121 1.00 . A A . 21 ARG HH11 1 1
1 358 1 1 21 ARG HH12 H 2.373 5.162 11.701 1.00 . A A . 21 ARG HH12 1 1
1 359 1 1 21 ARG HH21 H 2.039 2.873 9.083 1.00 . A A . 21 ARG HH21 1 1
1 360 1 1 21 ARG HH22 H 1.339 3.482 10.545 1.00 . A A . 21 ARG HH22 1 1
1 361 1 1 21 ARG N N 8.024 6.232 5.301 1.00 . A A . 21 ARG N 1 1
1 362 1 1 21 ARG NE N 4.044 4.378 9.074 1.00 . A A . 21 ARG NE 1 1
1 363 1 1 21 ARG NH1 N 3.107 5.184 11.020 1.00 . A A . 21 ARG NH1 1 1
1 364 1 1 21 ARG NH2 N 2.069 3.500 9.862 1.00 . A A . 21 ARG NH2 1 1
1 365 1 1 21 ARG O O 5.981 8.236 5.695 1.00 . A A . 21 ARG O 1 1
1 366 1 1 22 ASN C C 2.198 6.776 4.638 1.00 . A A . 22 ASN C 1 1
1 367 1 1 22 ASN CA C 3.549 7.480 4.603 1.00 . A A . 22 ASN CA 1 1
1 368 1 1 22 ASN CB C 3.844 7.971 3.181 1.00 . A A . 22 ASN CB 1 1
1 369 1 1 22 ASN CG C 2.731 8.837 2.621 1.00 . A A . 22 ASN CG 1 1
1 370 1 1 22 ASN H H 4.485 5.613 4.961 1.00 . A A . 22 ASN H 1 1
1 371 1 1 22 ASN HA H 3.521 8.323 5.269 1.00 . A A . 22 ASN HA 1 1
1 372 1 1 22 ASN HB2 H 4.755 8.551 3.190 1.00 . A A . 22 ASN HB2 1 1
1 373 1 1 22 ASN HB3 H 3.972 7.118 2.533 1.00 . A A . 22 ASN HB3 1 1
1 374 1 1 22 ASN HD21 H 3.218 8.306 0.767 1.00 . A A . 22 ASN HD21 1 1
1 375 1 1 22 ASN HD22 H 1.888 9.401 0.910 1.00 . A A . 22 ASN HD22 1 1
1 376 1 1 22 ASN N N 4.607 6.579 5.053 1.00 . A A . 22 ASN N 1 1
1 377 1 1 22 ASN ND2 N 2.599 8.849 1.299 1.00 . A A . 22 ASN ND2 1 1
1 378 1 1 22 ASN O O 1.791 6.145 3.662 1.00 . A A . 22 ASN O 1 1
1 379 1 1 22 ASN OD1 O 1.999 9.487 3.366 1.00 . A A . 22 ASN OD1 1 1
1 380 1 1 23 THR C C -0.618 6.851 7.049 1.00 . A A . 23 THR C 1 1
1 381 1 1 23 THR CA C 0.214 6.212 5.935 1.00 . A A . 23 THR CA 1 1
1 382 1 1 23 THR CB C 0.412 4.711 6.217 1.00 . A A . 23 THR CB 1 1
1 383 1 1 23 THR CG2 C 1.842 4.247 6.039 1.00 . A A . 23 THR CG2 1 1
1 384 1 1 23 THR H H 1.897 7.378 6.529 1.00 . A A . 23 THR H 1 1
1 385 1 1 23 THR HA H -0.320 6.320 5.003 1.00 . A A . 23 THR HA 1 1
1 386 1 1 23 THR HB H -0.203 4.144 5.533 1.00 . A A . 23 THR HB 1 1
1 387 1 1 23 THR HG1 H 0.633 4.783 8.164 1.00 . A A . 23 THR HG1 1 1
1 388 1 1 23 THR HG21 H 1.967 3.278 6.495 1.00 . A A . 23 THR HG21 1 1
1 389 1 1 23 THR HG22 H 2.510 4.955 6.511 1.00 . A A . 23 THR HG22 1 1
1 390 1 1 23 THR HG23 H 2.074 4.184 4.985 1.00 . A A . 23 THR HG23 1 1
1 391 1 1 23 THR N N 1.514 6.869 5.778 1.00 . A A . 23 THR N 1 1
1 392 1 1 23 THR O O -0.270 7.912 7.560 1.00 . A A . 23 THR O 1 1
1 393 1 1 23 THR OG1 O 0.024 4.379 7.540 1.00 . A A . 23 THR OG1 1 1
1 394 1 1 24 ILE C C -3.870 7.307 7.899 1.00 . A A . 24 ILE C 1 1
1 395 1 1 24 ILE CA C -2.632 6.614 8.475 1.00 . A A . 24 ILE CA 1 1
1 396 1 1 24 ILE CB C -1.959 7.555 9.505 1.00 . A A . 24 ILE CB 1 1
1 397 1 1 24 ILE CD1 C -1.065 5.536 10.776 1.00 . A A . 24 ILE CD1 1 1
1 398 1 1 24 ILE CG1 C -0.746 6.874 10.143 1.00 . A A . 24 ILE CG1 1 1
1 399 1 1 24 ILE CG2 C -2.958 7.963 10.581 1.00 . A A . 24 ILE CG2 1 1
1 400 1 1 24 ILE H H -1.908 5.327 6.957 1.00 . A A . 24 ILE H 1 1
1 401 1 1 24 ILE HA H -2.953 5.728 9.001 1.00 . A A . 24 ILE HA 1 1
1 402 1 1 24 ILE HB H -1.638 8.448 8.995 1.00 . A A . 24 ILE HB 1 1
1 403 1 1 24 ILE HD11 H -1.239 4.804 10.000 1.00 . A A . 24 ILE HD11 1 1
1 404 1 1 24 ILE HD12 H -1.950 5.630 11.388 1.00 . A A . 24 ILE HD12 1 1
1 405 1 1 24 ILE HD13 H -0.233 5.219 11.388 1.00 . A A . 24 ILE HD13 1 1
1 406 1 1 24 ILE HG12 H 0.010 6.712 9.390 1.00 . A A . 24 ILE HG12 1 1
1 407 1 1 24 ILE HG13 H -0.345 7.517 10.914 1.00 . A A . 24 ILE HG13 1 1
1 408 1 1 24 ILE HG21 H -3.397 7.079 11.018 1.00 . A A . 24 ILE HG21 1 1
1 409 1 1 24 ILE HG22 H -3.733 8.572 10.140 1.00 . A A . 24 ILE HG22 1 1
1 410 1 1 24 ILE HG23 H -2.448 8.529 11.347 1.00 . A A . 24 ILE HG23 1 1
1 411 1 1 24 ILE N N -1.713 6.171 7.414 1.00 . A A . 24 ILE N 1 1
1 412 1 1 24 ILE O O -3.762 8.194 7.055 1.00 . A A . 24 ILE O 1 1
1 413 1 1 25 PRO C C -6.860 8.537 8.866 1.00 . A A . 25 PRO C 1 1
1 414 1 1 25 PRO CA C -6.343 7.464 7.903 1.00 . A A . 25 PRO CA 1 1
1 415 1 1 25 PRO CB C -7.233 6.229 7.933 1.00 . A A . 25 PRO CB 1 1
1 416 1 1 25 PRO CD C -5.312 5.837 9.346 1.00 . A A . 25 PRO CD 1 1
1 417 1 1 25 PRO CG C -6.770 5.481 9.143 1.00 . A A . 25 PRO CG 1 1
1 418 1 1 25 PRO HA H -6.283 7.858 6.899 1.00 . A A . 25 PRO HA 1 1
1 419 1 1 25 PRO HB2 H -8.268 6.521 8.014 1.00 . A A . 25 PRO HB2 1 1
1 420 1 1 25 PRO HB3 H -7.083 5.652 7.033 1.00 . A A . 25 PRO HB3 1 1
1 421 1 1 25 PRO HD2 H -5.150 6.205 10.350 1.00 . A A . 25 PRO HD2 1 1
1 422 1 1 25 PRO HD3 H -4.685 4.980 9.151 1.00 . A A . 25 PRO HD3 1 1
1 423 1 1 25 PRO HG2 H -7.351 5.784 10.002 1.00 . A A . 25 PRO HG2 1 1
1 424 1 1 25 PRO HG3 H -6.874 4.420 8.979 1.00 . A A . 25 PRO HG3 1 1
1 425 1 1 25 PRO N N -5.075 6.900 8.352 1.00 . A A . 25 PRO N 1 1
1 426 1 1 25 PRO O O -6.071 9.186 9.552 1.00 . A A . 25 PRO O 1 1
1 427 1 1 26 LEU C C -8.920 9.173 11.223 1.00 . A A . 26 LEU C 1 1
1 428 1 1 26 LEU CA C -8.763 9.725 9.810 1.00 . A A . 26 LEU CA 1 1
1 429 1 1 26 LEU CB C -10.135 10.171 9.290 1.00 . A A . 26 LEU CB 1 1
1 430 1 1 26 LEU CD1 C -11.590 8.450 10.419 1.00 . A A . 26 LEU CD1 1 1
1 431 1 1 26 LEU CD2 C -12.373 9.557 8.322 1.00 . A A . 26 LEU CD2 1 1
1 432 1 1 26 LEU CG C -11.157 9.044 9.085 1.00 . A A . 26 LEU CG 1 1
1 433 1 1 26 LEU H H -8.770 8.192 8.349 1.00 . A A . 26 LEU H 1 1
1 434 1 1 26 LEU HA H -8.102 10.578 9.836 1.00 . A A . 26 LEU HA 1 1
1 435 1 1 26 LEU HB2 H -10.549 10.878 9.995 1.00 . A A . 26 LEU HB2 1 1
1 436 1 1 26 LEU HB3 H -9.993 10.675 8.346 1.00 . A A . 26 LEU HB3 1 1
1 437 1 1 26 LEU HD11 H -11.040 7.539 10.602 1.00 . A A . 26 LEU HD11 1 1
1 438 1 1 26 LEU HD12 H -12.647 8.232 10.391 1.00 . A A . 26 LEU HD12 1 1
1 439 1 1 26 LEU HD13 H -11.391 9.157 11.210 1.00 . A A . 26 LEU HD13 1 1
1 440 1 1 26 LEU HD21 H -13.182 9.735 9.013 1.00 . A A . 26 LEU HD21 1 1
1 441 1 1 26 LEU HD22 H -12.677 8.819 7.595 1.00 . A A . 26 LEU HD22 1 1
1 442 1 1 26 LEU HD23 H -12.119 10.476 7.817 1.00 . A A . 26 LEU HD23 1 1
1 443 1 1 26 LEU HG H -10.699 8.255 8.502 1.00 . A A . 26 LEU HG 1 1
1 444 1 1 26 LEU N N -8.180 8.725 8.920 1.00 . A A . 26 LEU N 1 1
1 445 1 1 26 LEU O O -9.034 7.965 11.420 1.00 . A A . 26 LEU O 1 1
1 446 1 1 27 ARG C C -9.416 10.917 14.446 1.00 . A A . 27 ARG C 1 1
1 447 1 1 27 ARG CA C -9.086 9.697 13.598 1.00 . A A . 27 ARG CA 1 1
1 448 1 1 27 ARG CB C -7.812 9.031 14.121 1.00 . A A . 27 ARG CB 1 1
1 449 1 1 27 ARG CD C -6.619 7.207 12.883 1.00 . A A . 27 ARG CD 1 1
1 450 1 1 27 ARG CG C -7.742 7.538 13.851 1.00 . A A . 27 ARG CG 1 1
1 451 1 1 27 ARG CZ C -5.825 5.064 13.808 1.00 . A A . 27 ARG CZ 1 1
1 452 1 1 27 ARG H H -8.845 11.022 11.970 1.00 . A A . 27 ARG H 1 1
1 453 1 1 27 ARG HA H -9.899 9.000 13.667 1.00 . A A . 27 ARG HA 1 1
1 454 1 1 27 ARG HB2 H -6.957 9.500 13.654 1.00 . A A . 27 ARG HB2 1 1
1 455 1 1 27 ARG HB3 H -7.753 9.184 15.188 1.00 . A A . 27 ARG HB3 1 1
1 456 1 1 27 ARG HD2 H -6.893 7.561 11.901 1.00 . A A . 27 ARG HD2 1 1
1 457 1 1 27 ARG HD3 H -5.722 7.712 13.212 1.00 . A A . 27 ARG HD3 1 1
1 458 1 1 27 ARG HE H -6.601 5.307 11.985 1.00 . A A . 27 ARG HE 1 1
1 459 1 1 27 ARG HG2 H -7.566 7.022 14.782 1.00 . A A . 27 ARG HG2 1 1
1 460 1 1 27 ARG HG3 H -8.681 7.212 13.428 1.00 . A A . 27 ARG HG3 1 1
1 461 1 1 27 ARG HH11 H -5.630 6.642 15.060 1.00 . A A . 27 ARG HH11 1 1
1 462 1 1 27 ARG HH12 H -5.083 5.123 15.688 1.00 . A A . 27 ARG HH12 1 1
1 463 1 1 27 ARG HH21 H -5.884 3.309 12.809 1.00 . A A . 27 ARG HH21 1 1
1 464 1 1 27 ARG HH22 H -5.227 3.231 14.411 1.00 . A A . 27 ARG HH22 1 1
1 465 1 1 27 ARG N N -8.933 10.074 12.198 1.00 . A A . 27 ARG N 1 1
1 466 1 1 27 ARG NE N -6.361 5.771 12.814 1.00 . A A . 27 ARG NE 1 1
1 467 1 1 27 ARG NH1 N -5.485 5.659 14.945 1.00 . A A . 27 ARG NH1 1 1
1 468 1 1 27 ARG NH2 N -5.628 3.762 13.664 1.00 . A A . 27 ARG NH2 1 1
1 469 1 1 27 ARG O O -10.575 11.171 14.772 1.00 . A A . 27 ARG O 1 1
1 470 1 1 28 ARG C C -8.361 14.116 14.780 1.00 . A A . 28 ARG C 1 1
1 471 1 1 28 ARG CA C -8.527 12.852 15.619 1.00 . A A . 28 ARG CA 1 1
1 472 1 1 28 ARG CB C -7.497 12.831 16.750 1.00 . A A . 28 ARG CB 1 1
1 473 1 1 28 ARG CD C -8.789 11.917 18.701 1.00 . A A . 28 ARG CD 1 1
1 474 1 1 28 ARG CG C -8.086 13.131 18.119 1.00 . A A . 28 ARG CG 1 1
1 475 1 1 28 ARG CZ C -8.192 9.998 20.125 1.00 . A A . 28 ARG CZ 1 1
1 476 1 1 28 ARG H H -7.487 11.385 14.512 1.00 . A A . 28 ARG H 1 1
1 477 1 1 28 ARG HA H -9.517 12.843 16.045 1.00 . A A . 28 ARG HA 1 1
1 478 1 1 28 ARG HB2 H -7.041 11.850 16.783 1.00 . A A . 28 ARG HB2 1 1
1 479 1 1 28 ARG HB3 H -6.733 13.565 16.540 1.00 . A A . 28 ARG HB3 1 1
1 480 1 1 28 ARG HD2 H -9.466 12.247 19.477 1.00 . A A . 28 ARG HD2 1 1
1 481 1 1 28 ARG HD3 H -9.350 11.432 17.917 1.00 . A A . 28 ARG HD3 1 1
1 482 1 1 28 ARG HE H -6.904 11.038 19.009 1.00 . A A . 28 ARG HE 1 1
1 483 1 1 28 ARG HG2 H -7.290 13.428 18.784 1.00 . A A . 28 ARG HG2 1 1
1 484 1 1 28 ARG HG3 H -8.797 13.939 18.023 1.00 . A A . 28 ARG HG3 1 1
1 485 1 1 28 ARG HH11 H -10.155 10.484 20.156 1.00 . A A . 28 ARG HH11 1 1
1 486 1 1 28 ARG HH12 H -9.710 9.136 21.147 1.00 . A A . 28 ARG HH12 1 1
1 487 1 1 28 ARG HH21 H -6.317 9.265 20.313 1.00 . A A . 28 ARG HH21 1 1
1 488 1 1 28 ARG HH22 H -7.531 8.444 21.237 1.00 . A A . 28 ARG HH22 1 1
1 489 1 1 28 ARG N N -8.379 11.658 14.802 1.00 . A A . 28 ARG N 1 1
1 490 1 1 28 ARG NE N -7.846 10.960 19.274 1.00 . A A . 28 ARG NE 1 1
1 491 1 1 28 ARG NH1 N -9.456 9.862 20.507 1.00 . A A . 28 ARG NH1 1 1
1 492 1 1 28 ARG NH2 N -7.271 9.167 20.597 1.00 . A A . 28 ARG NH2 1 1
1 493 1 1 28 ARG O O -7.261 14.433 14.331 1.00 . A A . 28 ARG O 1 1
1 494 1 1 29 GLU C C -8.470 17.074 14.390 1.00 . A A . 29 GLU C 1 1
1 495 1 1 29 GLU CA C -9.440 16.061 13.790 1.00 . A A . 29 GLU CA 1 1
1 496 1 1 29 GLU CB C -10.843 16.667 13.711 1.00 . A A . 29 GLU CB 1 1
1 497 1 1 29 GLU CD C -12.812 17.610 14.981 1.00 . A A . 29 GLU CD 1 1
1 498 1 1 29 GLU CG C -11.505 16.847 15.067 1.00 . A A . 29 GLU CG 1 1
1 499 1 1 29 GLU H H -10.312 14.525 14.957 1.00 . A A . 29 GLU H 1 1
1 500 1 1 29 GLU HA H -9.109 15.810 12.794 1.00 . A A . 29 GLU HA 1 1
1 501 1 1 29 GLU HB2 H -10.778 17.633 13.234 1.00 . A A . 29 GLU HB2 1 1
1 502 1 1 29 GLU HB3 H -11.467 16.021 13.112 1.00 . A A . 29 GLU HB3 1 1
1 503 1 1 29 GLU HG2 H -11.701 15.873 15.490 1.00 . A A . 29 GLU HG2 1 1
1 504 1 1 29 GLU HG3 H -10.830 17.389 15.713 1.00 . A A . 29 GLU HG3 1 1
1 505 1 1 29 GLU N N -9.463 14.832 14.575 1.00 . A A . 29 GLU N 1 1
1 506 1 1 29 GLU O O -7.913 17.911 13.680 1.00 . A A . 29 GLU O 1 1
1 507 1 1 29 GLU OE1 O -13.532 17.439 13.975 1.00 . A A . 29 GLU OE1 1 1
1 508 1 1 29 GLU OE2 O -13.113 18.379 15.917 1.00 . A A . 29 GLU OE2 1 1
1 509 1 1 30 GLU C C -6.012 17.239 16.644 1.00 . A A . 30 GLU C 1 1
1 510 1 1 30 GLU CA C -7.363 17.902 16.392 1.00 . A A . 30 GLU CA 1 1
1 511 1 1 30 GLU CB C -7.976 18.358 17.718 1.00 . A A . 30 GLU CB 1 1
1 512 1 1 30 GLU CD C -8.694 20.736 18.186 1.00 . A A . 30 GLU CD 1 1
1 513 1 1 30 GLU CG C -9.064 19.407 17.555 1.00 . A A . 30 GLU CG 1 1
1 514 1 1 30 GLU H H -8.741 16.306 16.221 1.00 . A A . 30 GLU H 1 1
1 515 1 1 30 GLU HA H -7.215 18.766 15.760 1.00 . A A . 30 GLU HA 1 1
1 516 1 1 30 GLU HB2 H -8.404 17.501 18.216 1.00 . A A . 30 GLU HB2 1 1
1 517 1 1 30 GLU HB3 H -7.195 18.773 18.339 1.00 . A A . 30 GLU HB3 1 1
1 518 1 1 30 GLU HG2 H -9.242 19.563 16.503 1.00 . A A . 30 GLU HG2 1 1
1 519 1 1 30 GLU HG3 H -9.969 19.044 18.023 1.00 . A A . 30 GLU HG3 1 1
1 520 1 1 30 GLU N N -8.268 16.991 15.703 1.00 . A A . 30 GLU N 1 1
1 521 1 1 30 GLU O O -5.307 17.581 17.592 1.00 . A A . 30 GLU O 1 1
1 522 1 1 30 GLU OE1 O -8.348 20.749 19.385 1.00 . A A . 30 GLU OE1 1 1
1 523 1 1 30 GLU OE2 O -8.751 21.764 17.478 1.00 . A A . 30 GLU OE2 1 1
1 524 1 1 31 ILE C C -3.204 16.505 15.661 1.00 . A A . 31 ILE C 1 1
1 525 1 1 31 ILE CA C -4.394 15.575 15.902 1.00 . A A . 31 ILE CA 1 1
1 526 1 1 31 ILE CB C -4.326 14.392 14.913 1.00 . A A . 31 ILE CB 1 1
1 527 1 1 31 ILE CD1 C -2.771 13.147 16.502 1.00 . A A . 31 ILE CD1 1 1
1 528 1 1 31 ILE CG1 C -3.017 13.616 15.084 1.00 . A A . 31 ILE CG1 1 1
1 529 1 1 31 ILE CG2 C -4.468 14.889 13.482 1.00 . A A . 31 ILE CG2 1 1
1 530 1 1 31 ILE H H -6.266 16.063 15.046 1.00 . A A . 31 ILE H 1 1
1 531 1 1 31 ILE HA H -4.329 15.180 16.905 1.00 . A A . 31 ILE HA 1 1
1 532 1 1 31 ILE HB H -5.155 13.733 15.121 1.00 . A A . 31 ILE HB 1 1
1 533 1 1 31 ILE HD11 H -1.831 12.616 16.548 1.00 . A A . 31 ILE HD11 1 1
1 534 1 1 31 ILE HD12 H -3.571 12.489 16.807 1.00 . A A . 31 ILE HD12 1 1
1 535 1 1 31 ILE HD13 H -2.735 14.001 17.162 1.00 . A A . 31 ILE HD13 1 1
1 536 1 1 31 ILE HG12 H -3.038 12.744 14.449 1.00 . A A . 31 ILE HG12 1 1
1 537 1 1 31 ILE HG13 H -2.189 14.247 14.794 1.00 . A A . 31 ILE HG13 1 1
1 538 1 1 31 ILE HG21 H -3.729 15.651 13.289 1.00 . A A . 31 ILE HG21 1 1
1 539 1 1 31 ILE HG22 H -5.456 15.302 13.342 1.00 . A A . 31 ILE HG22 1 1
1 540 1 1 31 ILE HG23 H -4.323 14.065 12.799 1.00 . A A . 31 ILE HG23 1 1
1 541 1 1 31 ILE N N -5.659 16.289 15.781 1.00 . A A . 31 ILE N 1 1
1 542 1 1 31 ILE O O -2.059 16.145 15.937 1.00 . A A . 31 ILE O 1 1
1 543 1 1 32 PHE C C -1.635 19.017 16.132 1.00 . A A . 32 PHE C 1 1
1 544 1 1 32 PHE CA C -2.427 18.678 14.872 1.00 . A A . 32 PHE CA 1 1
1 545 1 1 32 PHE CB C -3.029 19.951 14.276 1.00 . A A . 32 PHE CB 1 1
1 546 1 1 32 PHE CD1 C -2.672 19.201 11.908 1.00 . A A . 32 PHE CD1 1 1
1 547 1 1 32 PHE CD2 C -4.750 20.227 12.470 1.00 . A A . 32 PHE CD2 1 1
1 548 1 1 32 PHE CE1 C -3.097 19.051 10.601 1.00 . A A . 32 PHE CE1 1 1
1 549 1 1 32 PHE CE2 C -5.180 20.079 11.166 1.00 . A A . 32 PHE CE2 1 1
1 550 1 1 32 PHE CG C -3.494 19.789 12.857 1.00 . A A . 32 PHE CG 1 1
1 551 1 1 32 PHE CZ C -4.353 19.491 10.230 1.00 . A A . 32 PHE CZ 1 1
1 552 1 1 32 PHE H H -4.406 17.937 14.944 1.00 . A A . 32 PHE H 1 1
1 553 1 1 32 PHE HA H -1.754 18.241 14.152 1.00 . A A . 32 PHE HA 1 1
1 554 1 1 32 PHE HB2 H -3.879 20.252 14.870 1.00 . A A . 32 PHE HB2 1 1
1 555 1 1 32 PHE HB3 H -2.287 20.735 14.297 1.00 . A A . 32 PHE HB3 1 1
1 556 1 1 32 PHE HD1 H -1.691 18.855 12.198 1.00 . A A . 32 PHE HD1 1 1
1 557 1 1 32 PHE HD2 H -5.398 20.687 13.202 1.00 . A A . 32 PHE HD2 1 1
1 558 1 1 32 PHE HE1 H -2.447 18.590 9.871 1.00 . A A . 32 PHE HE1 1 1
1 559 1 1 32 PHE HE2 H -6.163 20.425 10.878 1.00 . A A . 32 PHE HE2 1 1
1 560 1 1 32 PHE HZ H -4.687 19.374 9.209 1.00 . A A . 32 PHE HZ 1 1
1 561 1 1 32 PHE N N -3.478 17.702 15.146 1.00 . A A . 32 PHE N 1 1
1 562 1 1 32 PHE O O -0.534 19.563 16.050 1.00 . A A . 32 PHE O 1 1
1 563 1 1 33 ASN C C -0.456 17.914 18.855 1.00 . A A . 33 ASN C 1 1
1 564 1 1 33 ASN CA C -1.520 18.971 18.560 1.00 . A A . 33 ASN CA 1 1
1 565 1 1 33 ASN CB C -2.540 19.021 19.701 1.00 . A A . 33 ASN CB 1 1
1 566 1 1 33 ASN CG C -2.325 20.211 20.615 1.00 . A A . 33 ASN CG 1 1
1 567 1 1 33 ASN H H -3.070 18.262 17.309 1.00 . A A . 33 ASN H 1 1
1 568 1 1 33 ASN HA H -1.041 19.934 18.476 1.00 . A A . 33 ASN HA 1 1
1 569 1 1 33 ASN HB2 H -3.534 19.087 19.284 1.00 . A A . 33 ASN HB2 1 1
1 570 1 1 33 ASN HB3 H -2.459 18.118 20.288 1.00 . A A . 33 ASN HB3 1 1
1 571 1 1 33 ASN HD21 H -3.476 19.381 22.007 1.00 . A A . 33 ASN HD21 1 1
1 572 1 1 33 ASN HD22 H -2.810 20.923 22.407 1.00 . A A . 33 ASN HD22 1 1
1 573 1 1 33 ASN N N -2.192 18.695 17.295 1.00 . A A . 33 ASN N 1 1
1 574 1 1 33 ASN ND2 N -2.930 20.167 21.796 1.00 . A A . 33 ASN ND2 1 1
1 575 1 1 33 ASN O O 0.367 18.088 19.753 1.00 . A A . 33 ASN O 1 1
1 576 1 1 33 ASN OD1 O -1.621 21.158 20.264 1.00 . A A . 33 ASN OD1 1 1
1 577 1 1 34 PHE C C 1.800 16.052 17.506 1.00 . A A . 34 PHE C 1 1
1 578 1 1 34 PHE CA C 0.502 15.752 18.259 1.00 . A A . 34 PHE CA 1 1
1 579 1 1 34 PHE CB C -0.083 14.423 17.778 1.00 . A A . 34 PHE CB 1 1
1 580 1 1 34 PHE CD1 C -1.850 14.127 19.535 1.00 . A A . 34 PHE CD1 1 1
1 581 1 1 34 PHE CD2 C -0.254 12.381 19.226 1.00 . A A . 34 PHE CD2 1 1
1 582 1 1 34 PHE CE1 C -2.458 13.396 20.538 1.00 . A A . 34 PHE CE1 1 1
1 583 1 1 34 PHE CE2 C -0.858 11.646 20.230 1.00 . A A . 34 PHE CE2 1 1
1 584 1 1 34 PHE CG C -0.742 13.628 18.868 1.00 . A A . 34 PHE CG 1 1
1 585 1 1 34 PHE CZ C -1.961 12.155 20.887 1.00 . A A . 34 PHE CZ 1 1
1 586 1 1 34 PHE H H -1.146 16.746 17.381 1.00 . A A . 34 PHE H 1 1
1 587 1 1 34 PHE HA H 0.724 15.674 19.314 1.00 . A A . 34 PHE HA 1 1
1 588 1 1 34 PHE HB2 H -0.824 14.619 17.017 1.00 . A A . 34 PHE HB2 1 1
1 589 1 1 34 PHE HB3 H 0.707 13.821 17.356 1.00 . A A . 34 PHE HB3 1 1
1 590 1 1 34 PHE HD1 H -2.239 15.096 19.264 1.00 . A A . 34 PHE HD1 1 1
1 591 1 1 34 PHE HD2 H 0.608 11.983 18.714 1.00 . A A . 34 PHE HD2 1 1
1 592 1 1 34 PHE HE1 H -3.321 13.796 21.052 1.00 . A A . 34 PHE HE1 1 1
1 593 1 1 34 PHE HE2 H -0.468 10.676 20.499 1.00 . A A . 34 PHE HE2 1 1
1 594 1 1 34 PHE HZ H -2.435 11.582 21.671 1.00 . A A . 34 PHE HZ 1 1
1 595 1 1 34 PHE N N -0.470 16.825 18.086 1.00 . A A . 34 PHE N 1 1
1 596 1 1 34 PHE O O 2.586 15.149 17.226 1.00 . A A . 34 PHE O 1 1
1 597 1 1 35 MET C C 3.315 19.262 16.423 1.00 . A A . 35 MET C 1 1
1 598 1 1 35 MET CA C 3.215 17.740 16.459 1.00 . A A . 35 MET CA 1 1
1 599 1 1 35 MET CB C 3.198 17.186 15.033 1.00 . A A . 35 MET CB 1 1
1 600 1 1 35 MET CE C 6.618 15.843 14.626 1.00 . A A . 35 MET CE 1 1
1 601 1 1 35 MET CG C 3.859 15.823 14.902 1.00 . A A . 35 MET CG 1 1
1 602 1 1 35 MET H H 1.358 18.003 17.425 1.00 . A A . 35 MET H 1 1
1 603 1 1 35 MET HA H 4.074 17.345 16.980 1.00 . A A . 35 MET HA 1 1
1 604 1 1 35 MET HB2 H 2.171 17.095 14.708 1.00 . A A . 35 MET HB2 1 1
1 605 1 1 35 MET HB3 H 3.713 17.878 14.384 1.00 . A A . 35 MET HB3 1 1
1 606 1 1 35 MET HE1 H 7.170 16.741 14.396 1.00 . A A . 35 MET HE1 1 1
1 607 1 1 35 MET HE2 H 7.229 14.979 14.414 1.00 . A A . 35 MET HE2 1 1
1 608 1 1 35 MET HE3 H 6.346 15.845 15.671 1.00 . A A . 35 MET HE3 1 1
1 609 1 1 35 MET HG2 H 4.312 15.565 15.847 1.00 . A A . 35 MET HG2 1 1
1 610 1 1 35 MET HG3 H 3.101 15.093 14.657 1.00 . A A . 35 MET HG3 1 1
1 611 1 1 35 MET N N 2.018 17.325 17.180 1.00 . A A . 35 MET N 1 1
1 612 1 1 35 MET O O 2.709 19.914 15.574 1.00 . A A . 35 MET O 1 1
1 613 1 1 35 MET SD S 5.132 15.785 13.626 1.00 . A A . 35 MET SD 1 1
1 614 1 1 36 ASP C C 5.432 21.722 16.583 1.00 . A A . 36 ASP C 1 1
1 615 1 1 36 ASP CA C 4.257 21.266 17.439 1.00 . A A . 36 ASP CA 1 1
1 616 1 1 36 ASP CB C 4.471 21.690 18.892 1.00 . A A . 36 ASP CB 1 1
1 617 1 1 36 ASP CG C 3.211 21.563 19.726 1.00 . A A . 36 ASP CG 1 1
1 618 1 1 36 ASP H H 4.534 19.246 18.008 1.00 . A A . 36 ASP H 1 1
1 619 1 1 36 ASP HA H 3.356 21.729 17.068 1.00 . A A . 36 ASP HA 1 1
1 620 1 1 36 ASP HB2 H 5.236 21.069 19.334 1.00 . A A . 36 ASP HB2 1 1
1 621 1 1 36 ASP HB3 H 4.794 22.721 18.916 1.00 . A A . 36 ASP HB3 1 1
1 622 1 1 36 ASP N N 4.080 19.820 17.357 1.00 . A A . 36 ASP N 1 1
1 623 1 1 36 ASP O O 6.497 22.062 17.099 1.00 . A A . 36 ASP O 1 1
1 624 1 1 36 ASP OD1 O 2.404 22.516 19.732 1.00 . A A . 36 ASP OD1 1 1
1 625 1 1 36 ASP OD2 O 3.031 20.509 20.372 1.00 . A A . 36 ASP OD2 1 1
1 626 1 1 37 GLY C C 5.890 21.905 12.910 1.00 . A A . 37 GLY C 1 1
1 627 1 1 37 GLY CA C 6.273 22.138 14.356 1.00 . A A . 37 GLY CA 1 1
1 628 1 1 37 GLY H H 4.357 21.440 14.920 1.00 . A A . 37 GLY H 1 1
1 629 1 1 37 GLY HA2 H 6.470 23.190 14.502 1.00 . A A . 37 GLY HA2 1 1
1 630 1 1 37 GLY HA3 H 7.171 21.579 14.574 1.00 . A A . 37 GLY HA3 1 1
1 631 1 1 37 GLY N N 5.228 21.722 15.270 1.00 . A A . 37 GLY N 1 1
1 632 1 1 37 GLY O O 6.109 22.764 12.054 1.00 . A A . 37 GLY O 1 1
1 633 1 1 38 GLU C C 3.498 20.956 10.992 1.00 . A A . 38 GLU C 1 1
1 634 1 1 38 GLU CA C 4.892 20.390 11.288 1.00 . A A . 38 GLU CA 1 1
1 635 1 1 38 GLU CB C 4.926 18.869 11.109 1.00 . A A . 38 GLU CB 1 1
1 636 1 1 38 GLU CD C 6.514 18.477 9.183 1.00 . A A . 38 GLU CD 1 1
1 637 1 1 38 GLU CG C 5.075 18.438 9.658 1.00 . A A . 38 GLU CG 1 1
1 638 1 1 38 GLU H H 5.165 20.100 13.366 1.00 . A A . 38 GLU H 1 1
1 639 1 1 38 GLU HA H 5.596 20.838 10.602 1.00 . A A . 38 GLU HA 1 1
1 640 1 1 38 GLU HB2 H 5.761 18.473 11.668 1.00 . A A . 38 GLU HB2 1 1
1 641 1 1 38 GLU HB3 H 4.012 18.449 11.499 1.00 . A A . 38 GLU HB3 1 1
1 642 1 1 38 GLU HG2 H 4.705 17.429 9.556 1.00 . A A . 38 GLU HG2 1 1
1 643 1 1 38 GLU HG3 H 4.487 19.101 9.036 1.00 . A A . 38 GLU HG3 1 1
1 644 1 1 38 GLU N N 5.313 20.740 12.638 1.00 . A A . 38 GLU N 1 1
1 645 1 1 38 GLU O O 3.230 22.122 11.281 1.00 . A A . 38 GLU O 1 1
1 646 1 1 38 GLU OE1 O 7.228 17.469 9.367 1.00 . A A . 38 GLU OE1 1 1
1 647 1 1 38 GLU OE2 O 6.928 19.516 8.627 1.00 . A A . 38 GLU OE2 1 1
1 648 1 1 39 VAL C C 1.261 21.364 8.770 1.00 . A A . 39 VAL C 1 1
1 649 1 1 39 VAL CA C 1.260 20.575 10.074 1.00 . A A . 39 VAL CA 1 1
1 650 1 1 39 VAL CB C 0.629 21.434 11.190 1.00 . A A . 39 VAL CB 1 1
1 651 1 1 39 VAL CG1 C -0.874 21.548 10.990 1.00 . A A . 39 VAL CG1 1 1
1 652 1 1 39 VAL CG2 C 0.948 20.854 12.560 1.00 . A A . 39 VAL CG2 1 1
1 653 1 1 39 VAL H H 2.876 19.224 10.190 1.00 . A A . 39 VAL H 1 1
1 654 1 1 39 VAL HA H 0.652 19.691 9.941 1.00 . A A . 39 VAL HA 1 1
1 655 1 1 39 VAL HB H 1.050 22.427 11.135 1.00 . A A . 39 VAL HB 1 1
1 656 1 1 39 VAL HG11 H -1.227 20.702 10.418 1.00 . A A . 39 VAL HG11 1 1
1 657 1 1 39 VAL HG12 H -1.100 22.460 10.458 1.00 . A A . 39 VAL HG12 1 1
1 658 1 1 39 VAL HG13 H -1.366 21.561 11.952 1.00 . A A . 39 VAL HG13 1 1
1 659 1 1 39 VAL HG21 H 1.903 21.232 12.897 1.00 . A A . 39 VAL HG21 1 1
1 660 1 1 39 VAL HG22 H 0.990 19.776 12.493 1.00 . A A . 39 VAL HG22 1 1
1 661 1 1 39 VAL HG23 H 0.179 21.141 13.261 1.00 . A A . 39 VAL HG23 1 1
1 662 1 1 39 VAL N N 2.613 20.138 10.408 1.00 . A A . 39 VAL N 1 1
1 663 1 1 39 VAL O O 0.666 22.439 8.679 1.00 . A A . 39 VAL O 1 1
1 664 1 1 40 VAL C C 2.376 20.490 5.357 1.00 . A A . 40 VAL C 1 1
1 665 1 1 40 VAL CA C 2.023 21.479 6.464 1.00 . A A . 40 VAL CA 1 1
1 666 1 1 40 VAL CB C 3.050 22.636 6.471 1.00 . A A . 40 VAL CB 1 1
1 667 1 1 40 VAL CG1 C 2.357 23.962 6.744 1.00 . A A . 40 VAL CG1 1 1
1 668 1 1 40 VAL CG2 C 4.148 22.384 7.498 1.00 . A A . 40 VAL CG2 1 1
1 669 1 1 40 VAL H H 2.394 19.964 7.897 1.00 . A A . 40 VAL H 1 1
1 670 1 1 40 VAL HA H 1.061 21.895 6.248 1.00 . A A . 40 VAL HA 1 1
1 671 1 1 40 VAL HB H 3.507 22.691 5.493 1.00 . A A . 40 VAL HB 1 1
1 672 1 1 40 VAL HG11 H 1.357 23.936 6.336 1.00 . A A . 40 VAL HG11 1 1
1 673 1 1 40 VAL HG12 H 2.914 24.762 6.279 1.00 . A A . 40 VAL HG12 1 1
1 674 1 1 40 VAL HG13 H 2.307 24.130 7.810 1.00 . A A . 40 VAL HG13 1 1
1 675 1 1 40 VAL HG21 H 3.896 22.881 8.423 1.00 . A A . 40 VAL HG21 1 1
1 676 1 1 40 VAL HG22 H 5.085 22.772 7.125 1.00 . A A . 40 VAL HG22 1 1
1 677 1 1 40 VAL HG23 H 4.241 21.323 7.672 1.00 . A A . 40 VAL HG23 1 1
1 678 1 1 40 VAL N N 1.939 20.823 7.762 1.00 . A A . 40 VAL N 1 1
1 679 1 1 40 VAL O O 1.496 19.979 4.665 1.00 . A A . 40 VAL O 1 1
1 680 1 1 41 SER C C 4.104 19.924 2.780 1.00 . A A . 41 SER C 1 1
1 681 1 1 41 SER CA C 4.150 19.299 4.175 1.00 . A A . 41 SER CA 1 1
1 682 1 1 41 SER CB C 3.323 18.013 4.187 1.00 . A A . 41 SER CB 1 1
1 683 1 1 41 SER H H 4.309 20.669 5.783 1.00 . A A . 41 SER H 1 1
1 684 1 1 41 SER HA H 5.174 19.057 4.410 1.00 . A A . 41 SER HA 1 1
1 685 1 1 41 SER HB2 H 3.063 17.764 5.204 1.00 . A A . 41 SER HB2 1 1
1 686 1 1 41 SER HB3 H 2.422 18.167 3.614 1.00 . A A . 41 SER HB3 1 1
1 687 1 1 41 SER HG H 3.995 16.979 2.665 1.00 . A A . 41 SER HG 1 1
1 688 1 1 41 SER N N 3.667 20.228 5.197 1.00 . A A . 41 SER N 1 1
1 689 1 1 41 SER O O 4.381 19.255 1.786 1.00 . A A . 41 SER O 1 1
1 690 1 1 41 SER OG O 4.046 16.934 3.623 1.00 . A A . 41 SER OG 1 1
1 691 1 1 42 ASN C C 2.526 21.344 0.580 1.00 . A A . 42 ASN C 1 1
1 692 1 1 42 ASN CA C 3.661 21.908 1.434 1.00 . A A . 42 ASN CA 1 1
1 693 1 1 42 ASN CB C 4.990 21.813 0.677 1.00 . A A . 42 ASN CB 1 1
1 694 1 1 42 ASN CG C 5.818 23.077 0.806 1.00 . A A . 42 ASN CG 1 1
1 695 1 1 42 ASN H H 3.532 21.686 3.535 1.00 . A A . 42 ASN H 1 1
1 696 1 1 42 ASN HA H 3.451 22.946 1.644 1.00 . A A . 42 ASN HA 1 1
1 697 1 1 42 ASN HB2 H 5.565 20.989 1.071 1.00 . A A . 42 ASN HB2 1 1
1 698 1 1 42 ASN HB3 H 4.791 21.641 -0.370 1.00 . A A . 42 ASN HB3 1 1
1 699 1 1 42 ASN HD21 H 4.360 24.147 -0.019 1.00 . A A . 42 ASN HD21 1 1
1 700 1 1 42 ASN HD22 H 5.774 25.029 0.433 1.00 . A A . 42 ASN HD22 1 1
1 701 1 1 42 ASN N N 3.745 21.204 2.710 1.00 . A A . 42 ASN N 1 1
1 702 1 1 42 ASN ND2 N 5.262 24.198 0.361 1.00 . A A . 42 ASN ND2 1 1
1 703 1 1 42 ASN O O 2.766 20.702 -0.443 1.00 . A A . 42 ASN O 1 1
1 704 1 1 42 ASN OD1 O 6.946 23.047 1.300 1.00 . A A . 42 ASN OD1 1 1
1 705 1 1 43 PRO C C 0.125 21.437 -1.212 1.00 . A A . 43 PRO C 1 1
1 706 1 1 43 PRO CA C 0.089 21.092 0.272 1.00 . A A . 43 PRO CA 1 1
1 707 1 1 43 PRO CB C -1.065 21.826 0.955 1.00 . A A . 43 PRO CB 1 1
1 708 1 1 43 PRO CD C 0.902 22.334 2.209 1.00 . A A . 43 PRO CD 1 1
1 709 1 1 43 PRO CG C -0.577 22.094 2.334 1.00 . A A . 43 PRO CG 1 1
1 710 1 1 43 PRO HA H -0.037 20.034 0.391 1.00 . A A . 43 PRO HA 1 1
1 711 1 1 43 PRO HB2 H -1.275 22.742 0.423 1.00 . A A . 43 PRO HB2 1 1
1 712 1 1 43 PRO HB3 H -1.944 21.197 0.962 1.00 . A A . 43 PRO HB3 1 1
1 713 1 1 43 PRO HD2 H 1.104 23.388 2.083 1.00 . A A . 43 PRO HD2 1 1
1 714 1 1 43 PRO HD3 H 1.421 21.949 3.075 1.00 . A A . 43 PRO HD3 1 1
1 715 1 1 43 PRO HG2 H -1.067 22.970 2.734 1.00 . A A . 43 PRO HG2 1 1
1 716 1 1 43 PRO HG3 H -0.766 21.238 2.965 1.00 . A A . 43 PRO HG3 1 1
1 717 1 1 43 PRO N N 1.271 21.578 0.997 1.00 . A A . 43 PRO N 1 1
1 718 1 1 43 PRO O O -0.498 20.767 -2.036 1.00 . A A . 43 PRO O 1 1
1 719 1 1 44 GLU C C 1.591 21.927 -3.837 1.00 . A A . 44 GLU C 1 1
1 720 1 1 44 GLU CA C 0.961 22.971 -2.912 1.00 . A A . 44 GLU CA 1 1
1 721 1 1 44 GLU CB C 1.784 24.259 -2.957 1.00 . A A . 44 GLU CB 1 1
1 722 1 1 44 GLU CD C 1.162 25.882 -1.124 1.00 . A A . 44 GLU CD 1 1
1 723 1 1 44 GLU CG C 0.993 25.500 -2.582 1.00 . A A . 44 GLU CG 1 1
1 724 1 1 44 GLU H H 1.299 22.991 -0.824 1.00 . A A . 44 GLU H 1 1
1 725 1 1 44 GLU HA H -0.035 23.187 -3.268 1.00 . A A . 44 GLU HA 1 1
1 726 1 1 44 GLU HB2 H 2.613 24.167 -2.270 1.00 . A A . 44 GLU HB2 1 1
1 727 1 1 44 GLU HB3 H 2.169 24.392 -3.956 1.00 . A A . 44 GLU HB3 1 1
1 728 1 1 44 GLU HG2 H 1.326 26.325 -3.194 1.00 . A A . 44 GLU HG2 1 1
1 729 1 1 44 GLU HG3 H -0.055 25.315 -2.771 1.00 . A A . 44 GLU HG3 1 1
1 730 1 1 44 GLU N N 0.844 22.500 -1.535 1.00 . A A . 44 GLU N 1 1
1 731 1 1 44 GLU O O 2.739 21.529 -3.653 1.00 . A A . 44 GLU O 1 1
1 732 1 1 44 GLU OE1 O 0.495 25.263 -0.267 1.00 . A A . 44 GLU OE1 1 1
1 733 1 1 44 GLU OE2 O 1.959 26.799 -0.839 1.00 . A A . 44 GLU OE2 1 1
1 734 1 1 45 ASP C C 1.828 19.270 -5.265 1.00 . A A . 45 ASP C 1 1
1 735 1 1 45 ASP CA C 1.283 20.569 -5.865 1.00 . A A . 45 ASP CA 1 1
1 736 1 1 45 ASP CB C 2.353 21.216 -6.750 1.00 . A A . 45 ASP CB 1 1
1 737 1 1 45 ASP CG C 1.933 21.290 -8.206 1.00 . A A . 45 ASP CG 1 1
1 738 1 1 45 ASP H H -0.065 21.920 -4.951 1.00 . A A . 45 ASP H 1 1
1 739 1 1 45 ASP HA H 0.434 20.327 -6.484 1.00 . A A . 45 ASP HA 1 1
1 740 1 1 45 ASP HB2 H 2.543 22.218 -6.399 1.00 . A A . 45 ASP HB2 1 1
1 741 1 1 45 ASP HB3 H 3.265 20.637 -6.688 1.00 . A A . 45 ASP HB3 1 1
1 742 1 1 45 ASP N N 0.828 21.530 -4.856 1.00 . A A . 45 ASP N 1 1
1 743 1 1 45 ASP O O 1.172 18.229 -5.314 1.00 . A A . 45 ASP O 1 1
1 744 1 1 45 ASP OD1 O 0.745 21.577 -8.467 1.00 . A A . 45 ASP OD1 1 1
1 745 1 1 45 ASP OD2 O 2.790 21.062 -9.084 1.00 . A A . 45 ASP OD2 1 1
1 746 1 1 46 GLU C C 2.787 17.294 -3.320 1.00 . A A . 46 GLU C 1 1
1 747 1 1 46 GLU CA C 3.718 18.161 -4.170 1.00 . A A . 46 GLU CA 1 1
1 748 1 1 46 GLU CB C 4.917 18.604 -3.331 1.00 . A A . 46 GLU CB 1 1
1 749 1 1 46 GLU CD C 5.640 19.400 -1.048 1.00 . A A . 46 GLU CD 1 1
1 750 1 1 46 GLU CG C 4.535 19.384 -2.085 1.00 . A A . 46 GLU CG 1 1
1 751 1 1 46 GLU H H 3.527 20.185 -4.761 1.00 . A A . 46 GLU H 1 1
1 752 1 1 46 GLU HA H 4.079 17.564 -4.993 1.00 . A A . 46 GLU HA 1 1
1 753 1 1 46 GLU HB2 H 5.470 17.727 -3.026 1.00 . A A . 46 GLU HB2 1 1
1 754 1 1 46 GLU HB3 H 5.555 19.227 -3.939 1.00 . A A . 46 GLU HB3 1 1
1 755 1 1 46 GLU HG2 H 4.313 20.403 -2.368 1.00 . A A . 46 GLU HG2 1 1
1 756 1 1 46 GLU HG3 H 3.656 18.932 -1.647 1.00 . A A . 46 GLU HG3 1 1
1 757 1 1 46 GLU N N 3.047 19.331 -4.741 1.00 . A A . 46 GLU N 1 1
1 758 1 1 46 GLU O O 3.027 16.097 -3.163 1.00 . A A . 46 GLU O 1 1
1 759 1 1 46 GLU OE1 O 5.671 18.484 -0.199 1.00 . A A . 46 GLU OE1 1 1
1 760 1 1 46 GLU OE2 O 6.476 20.328 -1.085 1.00 . A A . 46 GLU OE2 1 1
1 761 1 1 47 HIS C C -0.453 16.732 -2.689 1.00 . A A . 47 HIS C 1 1
1 762 1 1 47 HIS CA C 0.808 17.132 -1.926 1.00 . A A . 47 HIS CA 1 1
1 763 1 1 47 HIS CB C 0.437 17.940 -0.685 1.00 . A A . 47 HIS CB 1 1
1 764 1 1 47 HIS CD2 C 0.772 17.652 1.872 1.00 . A A . 47 HIS CD2 1 1
1 765 1 1 47 HIS CE1 C 1.031 15.477 1.921 1.00 . A A . 47 HIS CE1 1 1
1 766 1 1 47 HIS CG C 0.670 17.203 0.598 1.00 . A A . 47 HIS CG 1 1
1 767 1 1 47 HIS H H 1.590 18.845 -2.905 1.00 . A A . 47 HIS H 1 1
1 768 1 1 47 HIS HA H 1.316 16.233 -1.614 1.00 . A A . 47 HIS HA 1 1
1 769 1 1 47 HIS HB2 H 1.031 18.841 -0.660 1.00 . A A . 47 HIS HB2 1 1
1 770 1 1 47 HIS HB3 H -0.609 18.204 -0.731 1.00 . A A . 47 HIS HB3 1 1
1 771 1 1 47 HIS HD1 H 0.813 15.217 -0.095 1.00 . A A . 47 HIS HD1 1 1
1 772 1 1 47 HIS HD2 H 0.691 18.681 2.196 1.00 . A A . 47 HIS HD2 1 1
1 773 1 1 47 HIS HE1 H 1.194 14.468 2.274 1.00 . A A . 47 HIS HE1 1 1
1 774 1 1 47 HIS HE2 H 1.217 16.592 3.627 1.00 . A A . 47 HIS HE2 1 1
1 775 1 1 47 HIS N N 1.737 17.888 -2.763 1.00 . A A . 47 HIS N 1 1
1 776 1 1 47 HIS ND1 N 0.838 15.834 0.665 1.00 . A A . 47 HIS ND1 1 1
1 777 1 1 47 HIS NE2 N 0.996 16.560 2.673 1.00 . A A . 47 HIS NE2 1 1
1 778 1 1 47 HIS O O -0.896 15.589 -2.606 1.00 . A A . 47 HIS O 1 1
1 779 1 1 48 LEU C C -1.973 16.323 -5.256 1.00 . A A . 48 LEU C 1 1
1 780 1 1 48 LEU CA C -2.241 17.386 -4.194 1.00 . A A . 48 LEU CA 1 1
1 781 1 1 48 LEU CB C -2.788 18.661 -4.844 1.00 . A A . 48 LEU CB 1 1
1 782 1 1 48 LEU CD1 C -2.028 18.780 -7.232 1.00 . A A . 48 LEU CD1 1 1
1 783 1 1 48 LEU CD2 C -2.090 20.851 -5.834 1.00 . A A . 48 LEU CD2 1 1
1 784 1 1 48 LEU CG C -1.848 19.350 -5.832 1.00 . A A . 48 LEU CG 1 1
1 785 1 1 48 LEU H H -0.636 18.568 -3.464 1.00 . A A . 48 LEU H 1 1
1 786 1 1 48 LEU HA H -2.978 17.003 -3.506 1.00 . A A . 48 LEU HA 1 1
1 787 1 1 48 LEU HB2 H -3.700 18.408 -5.365 1.00 . A A . 48 LEU HB2 1 1
1 788 1 1 48 LEU HB3 H -3.026 19.363 -4.060 1.00 . A A . 48 LEU HB3 1 1
1 789 1 1 48 LEU HD11 H -2.518 17.820 -7.170 1.00 . A A . 48 LEU HD11 1 1
1 790 1 1 48 LEU HD12 H -1.062 18.661 -7.699 1.00 . A A . 48 LEU HD12 1 1
1 791 1 1 48 LEU HD13 H -2.632 19.454 -7.821 1.00 . A A . 48 LEU HD13 1 1
1 792 1 1 48 LEU HD21 H -1.398 21.327 -6.512 1.00 . A A . 48 LEU HD21 1 1
1 793 1 1 48 LEU HD22 H -1.942 21.240 -4.838 1.00 . A A . 48 LEU HD22 1 1
1 794 1 1 48 LEU HD23 H -3.102 21.053 -6.152 1.00 . A A . 48 LEU HD23 1 1
1 795 1 1 48 LEU HG H -0.827 19.175 -5.530 1.00 . A A . 48 LEU HG 1 1
1 796 1 1 48 LEU N N -1.031 17.672 -3.428 1.00 . A A . 48 LEU N 1 1
1 797 1 1 48 LEU O O -2.730 15.361 -5.393 1.00 . A A . 48 LEU O 1 1
1 798 1 1 49 LYS C C -0.369 14.149 -6.526 1.00 . A A . 49 LYS C 1 1
1 799 1 1 49 LYS CA C -0.515 15.570 -7.063 1.00 . A A . 49 LYS CA 1 1
1 800 1 1 49 LYS CB C 0.793 16.016 -7.723 1.00 . A A . 49 LYS CB 1 1
1 801 1 1 49 LYS CD C 0.077 17.270 -9.780 1.00 . A A . 49 LYS CD 1 1
1 802 1 1 49 LYS CE C 0.145 17.329 -11.297 1.00 . A A . 49 LYS CE 1 1
1 803 1 1 49 LYS CG C 0.741 16.014 -9.241 1.00 . A A . 49 LYS CG 1 1
1 804 1 1 49 LYS H H -0.329 17.292 -5.850 1.00 . A A . 49 LYS H 1 1
1 805 1 1 49 LYS HA H -1.298 15.579 -7.806 1.00 . A A . 49 LYS HA 1 1
1 806 1 1 49 LYS HB2 H 1.023 17.019 -7.394 1.00 . A A . 49 LYS HB2 1 1
1 807 1 1 49 LYS HB3 H 1.587 15.355 -7.410 1.00 . A A . 49 LYS HB3 1 1
1 808 1 1 49 LYS HD2 H -0.958 17.278 -9.475 1.00 . A A . 49 LYS HD2 1 1
1 809 1 1 49 LYS HD3 H 0.581 18.134 -9.372 1.00 . A A . 49 LYS HD3 1 1
1 810 1 1 49 LYS HE2 H 0.296 16.331 -11.677 1.00 . A A . 49 LYS HE2 1 1
1 811 1 1 49 LYS HE3 H -0.791 17.718 -11.672 1.00 . A A . 49 LYS HE3 1 1
1 812 1 1 49 LYS HG2 H 1.748 15.957 -9.627 1.00 . A A . 49 LYS HG2 1 1
1 813 1 1 49 LYS HG3 H 0.180 15.150 -9.570 1.00 . A A . 49 LYS HG3 1 1
1 814 1 1 49 LYS HZ1 H 1.491 18.908 -11.044 1.00 . A A . 49 LYS HZ1 1 1
1 815 1 1 49 LYS HZ2 H 0.977 18.695 -12.641 1.00 . A A . 49 LYS HZ2 1 1
1 816 1 1 49 LYS HZ3 H 2.101 17.627 -11.967 1.00 . A A . 49 LYS HZ3 1 1
1 817 1 1 49 LYS N N -0.892 16.507 -6.008 1.00 . A A . 49 LYS N 1 1
1 818 1 1 49 LYS NZ N 1.256 18.200 -11.771 1.00 . A A . 49 LYS NZ 1 1
1 819 1 1 49 LYS O O -0.842 13.191 -7.138 1.00 . A A . 49 LYS O 1 1
1 820 1 1 50 VAL C C -0.760 12.159 -4.161 1.00 . A A . 50 VAL C 1 1
1 821 1 1 50 VAL CA C 0.521 12.709 -4.774 1.00 . A A . 50 VAL CA 1 1
1 822 1 1 50 VAL CB C 1.616 12.773 -3.693 1.00 . A A . 50 VAL CB 1 1
1 823 1 1 50 VAL CG1 C 1.195 13.667 -2.536 1.00 . A A . 50 VAL CG1 1 1
1 824 1 1 50 VAL CG2 C 1.962 11.377 -3.199 1.00 . A A . 50 VAL CG2 1 1
1 825 1 1 50 VAL H H 0.661 14.816 -4.946 1.00 . A A . 50 VAL H 1 1
1 826 1 1 50 VAL HA H 0.852 12.035 -5.550 1.00 . A A . 50 VAL HA 1 1
1 827 1 1 50 VAL HB H 2.499 13.202 -4.137 1.00 . A A . 50 VAL HB 1 1
1 828 1 1 50 VAL HG11 H 0.271 13.303 -2.115 1.00 . A A . 50 VAL HG11 1 1
1 829 1 1 50 VAL HG12 H 1.055 14.675 -2.895 1.00 . A A . 50 VAL HG12 1 1
1 830 1 1 50 VAL HG13 H 1.964 13.660 -1.778 1.00 . A A . 50 VAL HG13 1 1
1 831 1 1 50 VAL HG21 H 1.321 11.118 -2.371 1.00 . A A . 50 VAL HG21 1 1
1 832 1 1 50 VAL HG22 H 2.993 11.353 -2.877 1.00 . A A . 50 VAL HG22 1 1
1 833 1 1 50 VAL HG23 H 1.819 10.665 -4.000 1.00 . A A . 50 VAL HG23 1 1
1 834 1 1 50 VAL N N 0.301 14.017 -5.385 1.00 . A A . 50 VAL N 1 1
1 835 1 1 50 VAL O O -1.057 10.971 -4.279 1.00 . A A . 50 VAL O 1 1
1 836 1 1 51 ALA C C -3.669 11.890 -3.851 1.00 . A A . 51 ALA C 1 1
1 837 1 1 51 ALA CA C -2.769 12.633 -2.870 1.00 . A A . 51 ALA CA 1 1
1 838 1 1 51 ALA CB C -3.485 13.854 -2.312 1.00 . A A . 51 ALA CB 1 1
1 839 1 1 51 ALA H H -1.220 13.963 -3.446 1.00 . A A . 51 ALA H 1 1
1 840 1 1 51 ALA HA H -2.531 11.977 -2.045 1.00 . A A . 51 ALA HA 1 1
1 841 1 1 51 ALA HB1 H -4.195 13.543 -1.560 1.00 . A A . 51 ALA HB1 1 1
1 842 1 1 51 ALA HB2 H -4.006 14.361 -3.110 1.00 . A A . 51 ALA HB2 1 1
1 843 1 1 51 ALA HB3 H -2.764 14.525 -1.870 1.00 . A A . 51 ALA HB3 1 1
1 844 1 1 51 ALA N N -1.515 13.030 -3.507 1.00 . A A . 51 ALA N 1 1
1 845 1 1 51 ALA O O -4.098 10.766 -3.589 1.00 . A A . 51 ALA O 1 1
1 846 1 1 52 GLU C C -4.200 10.601 -6.485 1.00 . A A . 52 GLU C 1 1
1 847 1 1 52 GLU CA C -4.789 11.925 -6.013 1.00 . A A . 52 GLU CA 1 1
1 848 1 1 52 GLU CB C -4.944 12.882 -7.197 1.00 . A A . 52 GLU CB 1 1
1 849 1 1 52 GLU CD C -6.364 13.356 -9.233 1.00 . A A . 52 GLU CD 1 1
1 850 1 1 52 GLU CG C -6.345 12.898 -7.788 1.00 . A A . 52 GLU CG 1 1
1 851 1 1 52 GLU H H -3.571 13.414 -5.135 1.00 . A A . 52 GLU H 1 1
1 852 1 1 52 GLU HA H -5.761 11.740 -5.580 1.00 . A A . 52 GLU HA 1 1
1 853 1 1 52 GLU HB2 H -4.705 13.884 -6.869 1.00 . A A . 52 GLU HB2 1 1
1 854 1 1 52 GLU HB3 H -4.253 12.592 -7.974 1.00 . A A . 52 GLU HB3 1 1
1 855 1 1 52 GLU HG2 H -6.754 11.900 -7.737 1.00 . A A . 52 GLU HG2 1 1
1 856 1 1 52 GLU HG3 H -6.961 13.567 -7.204 1.00 . A A . 52 GLU HG3 1 1
1 857 1 1 52 GLU N N -3.946 12.525 -4.984 1.00 . A A . 52 GLU N 1 1
1 858 1 1 52 GLU O O -4.930 9.668 -6.817 1.00 . A A . 52 GLU O 1 1
1 859 1 1 52 GLU OE1 O -5.384 13.997 -9.665 1.00 . A A . 52 GLU OE1 1 1
1 860 1 1 52 GLU OE2 O -7.362 13.075 -9.931 1.00 . A A . 52 GLU OE2 1 1
1 861 1 1 53 ILE C C -2.447 8.181 -5.934 1.00 . A A . 53 ILE C 1 1
1 862 1 1 53 ILE CA C -2.187 9.310 -6.925 1.00 . A A . 53 ILE CA 1 1
1 863 1 1 53 ILE CB C -0.664 9.539 -7.060 1.00 . A A . 53 ILE CB 1 1
1 864 1 1 53 ILE CD1 C 0.977 11.174 -8.117 1.00 . A A . 53 ILE CD1 1 1
1 865 1 1 53 ILE CG1 C -0.376 10.502 -8.213 1.00 . A A . 53 ILE CG1 1 1
1 866 1 1 53 ILE CG2 C 0.066 8.220 -7.273 1.00 . A A . 53 ILE CG2 1 1
1 867 1 1 53 ILE H H -2.343 11.298 -6.220 1.00 . A A . 53 ILE H 1 1
1 868 1 1 53 ILE HA H -2.575 9.025 -7.891 1.00 . A A . 53 ILE HA 1 1
1 869 1 1 53 ILE HB H -0.305 9.975 -6.140 1.00 . A A . 53 ILE HB 1 1
1 870 1 1 53 ILE HD11 H 1.408 10.979 -7.145 1.00 . A A . 53 ILE HD11 1 1
1 871 1 1 53 ILE HD12 H 0.859 12.239 -8.251 1.00 . A A . 53 ILE HD12 1 1
1 872 1 1 53 ILE HD13 H 1.629 10.784 -8.884 1.00 . A A . 53 ILE HD13 1 1
1 873 1 1 53 ILE HG12 H -0.405 9.955 -9.144 1.00 . A A . 53 ILE HG12 1 1
1 874 1 1 53 ILE HG13 H -1.130 11.272 -8.228 1.00 . A A . 53 ILE HG13 1 1
1 875 1 1 53 ILE HG21 H 1.119 8.410 -7.424 1.00 . A A . 53 ILE HG21 1 1
1 876 1 1 53 ILE HG22 H -0.338 7.721 -8.142 1.00 . A A . 53 ILE HG22 1 1
1 877 1 1 53 ILE HG23 H -0.066 7.592 -6.404 1.00 . A A . 53 ILE HG23 1 1
1 878 1 1 53 ILE N N -2.872 10.524 -6.505 1.00 . A A . 53 ILE N 1 1
1 879 1 1 53 ILE O O -2.827 7.077 -6.322 1.00 . A A . 53 ILE O 1 1
1 880 1 1 54 ILE C C -3.885 6.928 -3.679 1.00 . A A . 54 ILE C 1 1
1 881 1 1 54 ILE CA C -2.467 7.482 -3.602 1.00 . A A . 54 ILE CA 1 1
1 882 1 1 54 ILE CB C -2.233 8.086 -2.202 1.00 . A A . 54 ILE CB 1 1
1 883 1 1 54 ILE CD1 C -0.686 9.757 -1.065 1.00 . A A . 54 ILE CD1 1 1
1 884 1 1 54 ILE CG1 C -0.820 8.663 -2.103 1.00 . A A . 54 ILE CG1 1 1
1 885 1 1 54 ILE CG2 C -2.455 7.037 -1.121 1.00 . A A . 54 ILE CG2 1 1
1 886 1 1 54 ILE H H -1.949 9.371 -4.404 1.00 . A A . 54 ILE H 1 1
1 887 1 1 54 ILE HA H -1.765 6.675 -3.747 1.00 . A A . 54 ILE HA 1 1
1 888 1 1 54 ILE HB H -2.948 8.878 -2.053 1.00 . A A . 54 ILE HB 1 1
1 889 1 1 54 ILE HD11 H -1.174 10.652 -1.419 1.00 . A A . 54 ILE HD11 1 1
1 890 1 1 54 ILE HD12 H 0.360 9.962 -0.891 1.00 . A A . 54 ILE HD12 1 1
1 891 1 1 54 ILE HD13 H -1.149 9.436 -0.143 1.00 . A A . 54 ILE HD13 1 1
1 892 1 1 54 ILE HG12 H -0.131 7.874 -1.841 1.00 . A A . 54 ILE HG12 1 1
1 893 1 1 54 ILE HG13 H -0.538 9.078 -3.059 1.00 . A A . 54 ILE HG13 1 1
1 894 1 1 54 ILE HG21 H -1.764 6.220 -1.264 1.00 . A A . 54 ILE HG21 1 1
1 895 1 1 54 ILE HG22 H -3.468 6.667 -1.183 1.00 . A A . 54 ILE HG22 1 1
1 896 1 1 54 ILE HG23 H -2.293 7.481 -0.149 1.00 . A A . 54 ILE HG23 1 1
1 897 1 1 54 ILE N N -2.246 8.471 -4.650 1.00 . A A . 54 ILE N 1 1
1 898 1 1 54 ILE O O -4.085 5.723 -3.818 1.00 . A A . 54 ILE O 1 1
1 899 1 1 55 LEU C C -6.549 6.637 -4.955 1.00 . A A . 55 LEU C 1 1
1 900 1 1 55 LEU CA C -6.268 7.419 -3.671 1.00 . A A . 55 LEU CA 1 1
1 901 1 1 55 LEU CB C -7.172 8.653 -3.604 1.00 . A A . 55 LEU CB 1 1
1 902 1 1 55 LEU CD1 C -8.028 8.089 -1.316 1.00 . A A . 55 LEU CD1 1 1
1 903 1 1 55 LEU CD2 C -9.215 9.794 -2.711 1.00 . A A . 55 LEU CD2 1 1
1 904 1 1 55 LEU CG C -8.416 8.499 -2.728 1.00 . A A . 55 LEU CG 1 1
1 905 1 1 55 LEU H H -4.644 8.771 -3.494 1.00 . A A . 55 LEU H 1 1
1 906 1 1 55 LEU HA H -6.476 6.783 -2.824 1.00 . A A . 55 LEU HA 1 1
1 907 1 1 55 LEU HB2 H -6.588 9.478 -3.222 1.00 . A A . 55 LEU HB2 1 1
1 908 1 1 55 LEU HB3 H -7.492 8.894 -4.607 1.00 . A A . 55 LEU HB3 1 1
1 909 1 1 55 LEU HD11 H -8.872 8.226 -0.657 1.00 . A A . 55 LEU HD11 1 1
1 910 1 1 55 LEU HD12 H -7.203 8.698 -0.978 1.00 . A A . 55 LEU HD12 1 1
1 911 1 1 55 LEU HD13 H -7.734 7.049 -1.312 1.00 . A A . 55 LEU HD13 1 1
1 912 1 1 55 LEU HD21 H -9.607 9.964 -1.720 1.00 . A A . 55 LEU HD21 1 1
1 913 1 1 55 LEU HD22 H -10.031 9.723 -3.415 1.00 . A A . 55 LEU HD22 1 1
1 914 1 1 55 LEU HD23 H -8.571 10.618 -2.989 1.00 . A A . 55 LEU HD23 1 1
1 915 1 1 55 LEU HG H -9.045 7.723 -3.140 1.00 . A A . 55 LEU HG 1 1
1 916 1 1 55 LEU N N -4.867 7.819 -3.598 1.00 . A A . 55 LEU N 1 1
1 917 1 1 55 LEU O O -7.443 5.791 -4.998 1.00 . A A . 55 LEU O 1 1
1 918 1 1 56 LYS C C -5.797 4.758 -7.179 1.00 . A A . 56 LYS C 1 1
1 919 1 1 56 LYS CA C -5.945 6.275 -7.294 1.00 . A A . 56 LYS CA 1 1
1 920 1 1 56 LYS CB C -4.927 6.823 -8.296 1.00 . A A . 56 LYS CB 1 1
1 921 1 1 56 LYS CD C -5.972 8.638 -9.686 1.00 . A A . 56 LYS CD 1 1
1 922 1 1 56 LYS CE C -7.229 8.816 -10.523 1.00 . A A . 56 LYS CE 1 1
1 923 1 1 56 LYS CG C -5.534 7.183 -9.644 1.00 . A A . 56 LYS CG 1 1
1 924 1 1 56 LYS H H -5.092 7.624 -5.904 1.00 . A A . 56 LYS H 1 1
1 925 1 1 56 LYS HA H -6.939 6.499 -7.652 1.00 . A A . 56 LYS HA 1 1
1 926 1 1 56 LYS HB2 H -4.475 7.712 -7.882 1.00 . A A . 56 LYS HB2 1 1
1 927 1 1 56 LYS HB3 H -4.160 6.081 -8.457 1.00 . A A . 56 LYS HB3 1 1
1 928 1 1 56 LYS HD2 H -6.173 8.973 -8.679 1.00 . A A . 56 LYS HD2 1 1
1 929 1 1 56 LYS HD3 H -5.178 9.232 -10.113 1.00 . A A . 56 LYS HD3 1 1
1 930 1 1 56 LYS HE2 H -6.957 8.791 -11.567 1.00 . A A . 56 LYS HE2 1 1
1 931 1 1 56 LYS HE3 H -7.908 8.005 -10.307 1.00 . A A . 56 LYS HE3 1 1
1 932 1 1 56 LYS HG2 H -4.797 7.017 -10.415 1.00 . A A . 56 LYS HG2 1 1
1 933 1 1 56 LYS HG3 H -6.392 6.552 -9.820 1.00 . A A . 56 LYS HG3 1 1
1 934 1 1 56 LYS HZ1 H -8.919 10.046 -10.480 1.00 . A A . 56 LYS HZ1 1 1
1 935 1 1 56 LYS HZ2 H -7.477 10.874 -10.787 1.00 . A A . 56 LYS HZ2 1 1
1 936 1 1 56 LYS HZ3 H -7.826 10.339 -9.222 1.00 . A A . 56 LYS HZ3 1 1
1 937 1 1 56 LYS N N -5.781 6.935 -6.002 1.00 . A A . 56 LYS N 1 1
1 938 1 1 56 LYS NZ N -7.909 10.108 -10.233 1.00 . A A . 56 LYS NZ 1 1
1 939 1 1 56 LYS O O -6.754 4.015 -7.403 1.00 . A A . 56 LYS O 1 1
1 940 1 1 57 LEU C C -5.235 2.243 -5.650 1.00 . A A . 57 LEU C 1 1
1 941 1 1 57 LEU CA C -4.330 2.874 -6.705 1.00 . A A . 57 LEU CA 1 1
1 942 1 1 57 LEU CB C -2.863 2.632 -6.345 1.00 . A A . 57 LEU CB 1 1
1 943 1 1 57 LEU CD1 C -1.463 2.755 -4.267 1.00 . A A . 57 LEU CD1 1 1
1 944 1 1 57 LEU CD2 C -1.476 4.668 -5.878 1.00 . A A . 57 LEU CD2 1 1
1 945 1 1 57 LEU CG C -2.300 3.549 -5.258 1.00 . A A . 57 LEU CG 1 1
1 946 1 1 57 LEU H H -3.871 4.943 -6.676 1.00 . A A . 57 LEU H 1 1
1 947 1 1 57 LEU HA H -4.533 2.410 -7.660 1.00 . A A . 57 LEU HA 1 1
1 948 1 1 57 LEU HB2 H -2.762 1.609 -6.014 1.00 . A A . 57 LEU HB2 1 1
1 949 1 1 57 LEU HB3 H -2.271 2.764 -7.238 1.00 . A A . 57 LEU HB3 1 1
1 950 1 1 57 LEU HD11 H -0.641 3.364 -3.920 1.00 . A A . 57 LEU HD11 1 1
1 951 1 1 57 LEU HD12 H -1.076 1.870 -4.751 1.00 . A A . 57 LEU HD12 1 1
1 952 1 1 57 LEU HD13 H -2.076 2.466 -3.428 1.00 . A A . 57 LEU HD13 1 1
1 953 1 1 57 LEU HD21 H -0.435 4.384 -5.891 1.00 . A A . 57 LEU HD21 1 1
1 954 1 1 57 LEU HD22 H -1.595 5.567 -5.295 1.00 . A A . 57 LEU HD22 1 1
1 955 1 1 57 LEU HD23 H -1.813 4.844 -6.889 1.00 . A A . 57 LEU HD23 1 1
1 956 1 1 57 LEU HG H -3.120 3.997 -4.716 1.00 . A A . 57 LEU HG 1 1
1 957 1 1 57 LEU N N -4.595 4.304 -6.839 1.00 . A A . 57 LEU N 1 1
1 958 1 1 57 LEU O O -5.498 1.040 -5.684 1.00 . A A . 57 LEU O 1 1
1 959 1 1 58 TYR C C -7.900 2.063 -4.205 1.00 . A A . 58 TYR C 1 1
1 960 1 1 58 TYR CA C -6.577 2.575 -3.645 1.00 . A A . 58 TYR CA 1 1
1 961 1 1 58 TYR CB C -6.840 3.688 -2.628 1.00 . A A . 58 TYR CB 1 1
1 962 1 1 58 TYR CD1 C -8.886 2.815 -1.432 1.00 . A A . 58 TYR CD1 1 1
1 963 1 1 58 TYR CD2 C -6.901 3.163 -0.159 1.00 . A A . 58 TYR CD2 1 1
1 964 1 1 58 TYR CE1 C -9.543 2.381 -0.297 1.00 . A A . 58 TYR CE1 1 1
1 965 1 1 58 TYR CE2 C -7.552 2.730 0.982 1.00 . A A . 58 TYR CE2 1 1
1 966 1 1 58 TYR CG C -7.556 3.213 -1.383 1.00 . A A . 58 TYR CG 1 1
1 967 1 1 58 TYR CZ C -8.873 2.340 0.907 1.00 . A A . 58 TYR CZ 1 1
1 968 1 1 58 TYR H H -5.458 4.006 -4.732 1.00 . A A . 58 TYR H 1 1
1 969 1 1 58 TYR HA H -6.071 1.760 -3.148 1.00 . A A . 58 TYR HA 1 1
1 970 1 1 58 TYR HB2 H -5.898 4.119 -2.324 1.00 . A A . 58 TYR HB2 1 1
1 971 1 1 58 TYR HB3 H -7.448 4.452 -3.090 1.00 . A A . 58 TYR HB3 1 1
1 972 1 1 58 TYR HD1 H -9.409 2.849 -2.376 1.00 . A A . 58 TYR HD1 1 1
1 973 1 1 58 TYR HD2 H -5.868 3.470 -0.102 1.00 . A A . 58 TYR HD2 1 1
1 974 1 1 58 TYR HE1 H -10.578 2.076 -0.355 1.00 . A A . 58 TYR HE1 1 1
1 975 1 1 58 TYR HE2 H -7.026 2.699 1.924 1.00 . A A . 58 TYR HE2 1 1
1 976 1 1 58 TYR HH H -10.111 1.183 1.815 1.00 . A A . 58 TYR HH 1 1
1 977 1 1 58 TYR N N -5.705 3.057 -4.710 1.00 . A A . 58 TYR N 1 1
1 978 1 1 58 TYR O O -8.313 0.940 -3.919 1.00 . A A . 58 TYR O 1 1
1 979 1 1 58 TYR OH O -9.524 1.908 2.039 1.00 . A A . 58 TYR OH 1 1
1 980 1 1 59 PHE C C -9.662 1.792 -6.921 1.00 . A A . 59 PHE C 1 1
1 981 1 1 59 PHE CA C -9.847 2.529 -5.596 1.00 . A A . 59 PHE CA 1 1
1 982 1 1 59 PHE CB C -10.704 3.777 -5.815 1.00 . A A . 59 PHE CB 1 1
1 983 1 1 59 PHE CD1 C -12.331 3.405 -3.943 1.00 . A A . 59 PHE CD1 1 1
1 984 1 1 59 PHE CD2 C -11.201 5.501 -4.060 1.00 . A A . 59 PHE CD2 1 1
1 985 1 1 59 PHE CE1 C -12.998 3.825 -2.807 1.00 . A A . 59 PHE CE1 1 1
1 986 1 1 59 PHE CE2 C -11.864 5.926 -2.926 1.00 . A A . 59 PHE CE2 1 1
1 987 1 1 59 PHE CG C -11.426 4.237 -4.581 1.00 . A A . 59 PHE CG 1 1
1 988 1 1 59 PHE CZ C -12.765 5.088 -2.297 1.00 . A A . 59 PHE CZ 1 1
1 989 1 1 59 PHE H H -8.188 3.781 -5.189 1.00 . A A . 59 PHE H 1 1
1 990 1 1 59 PHE HA H -10.357 1.876 -4.903 1.00 . A A . 59 PHE HA 1 1
1 991 1 1 59 PHE HB2 H -10.070 4.586 -6.148 1.00 . A A . 59 PHE HB2 1 1
1 992 1 1 59 PHE HB3 H -11.442 3.569 -6.574 1.00 . A A . 59 PHE HB3 1 1
1 993 1 1 59 PHE HD1 H -12.515 2.417 -4.339 1.00 . A A . 59 PHE HD1 1 1
1 994 1 1 59 PHE HD2 H -10.497 6.158 -4.550 1.00 . A A . 59 PHE HD2 1 1
1 995 1 1 59 PHE HE1 H -13.703 3.166 -2.319 1.00 . A A . 59 PHE HE1 1 1
1 996 1 1 59 PHE HE2 H -11.680 6.915 -2.530 1.00 . A A . 59 PHE HE2 1 1
1 997 1 1 59 PHE HZ H -13.285 5.418 -1.411 1.00 . A A . 59 PHE HZ 1 1
1 998 1 1 59 PHE N N -8.565 2.896 -5.000 1.00 . A A . 59 PHE N 1 1
1 999 1 1 59 PHE O O -10.449 1.976 -7.851 1.00 . A A . 59 PHE O 1 1
1 1000 1 1 60 ALA C C -8.623 0.994 -9.481 1.00 . A A . 60 ALA C 1 1
1 1001 1 1 60 ALA CA C -8.340 0.186 -8.216 1.00 . A A . 60 ALA CA 1 1
1 1002 1 1 60 ALA CB C -9.147 -1.104 -8.221 1.00 . A A . 60 ALA CB 1 1
1 1003 1 1 60 ALA H H -8.039 0.850 -6.228 1.00 . A A . 60 ALA H 1 1
1 1004 1 1 60 ALA HA H -7.292 -0.077 -8.198 1.00 . A A . 60 ALA HA 1 1
1 1005 1 1 60 ALA HB1 H -8.909 -1.681 -7.340 1.00 . A A . 60 ALA HB1 1 1
1 1006 1 1 60 ALA HB2 H -8.905 -1.676 -9.105 1.00 . A A . 60 ALA HB2 1 1
1 1007 1 1 60 ALA HB3 H -10.201 -0.868 -8.222 1.00 . A A . 60 ALA HB3 1 1
1 1008 1 1 60 ALA N N -8.627 0.955 -7.002 1.00 . A A . 60 ALA N 1 1
1 1009 1 1 60 ALA O O -9.600 0.741 -10.185 1.00 . A A . 60 ALA O 1 1
1 1010 1 1 61 GLU C C -6.608 3.522 -11.275 1.00 . A A . 61 GLU C 1 1
1 1011 1 1 61 GLU CA C -7.914 2.809 -10.945 1.00 . A A . 61 GLU CA 1 1
1 1012 1 1 61 GLU CB C -9.023 3.841 -10.730 1.00 . A A . 61 GLU CB 1 1
1 1013 1 1 61 GLU CD C -11.462 4.318 -11.181 1.00 . A A . 61 GLU CD 1 1
1 1014 1 1 61 GLU CG C -10.424 3.264 -10.849 1.00 . A A . 61 GLU CG 1 1
1 1015 1 1 61 GLU H H -6.998 2.113 -9.163 1.00 . A A . 61 GLU H 1 1
1 1016 1 1 61 GLU HA H -8.182 2.172 -11.774 1.00 . A A . 61 GLU HA 1 1
1 1017 1 1 61 GLU HB2 H -8.916 4.271 -9.744 1.00 . A A . 61 GLU HB2 1 1
1 1018 1 1 61 GLU HB3 H -8.916 4.623 -11.466 1.00 . A A . 61 GLU HB3 1 1
1 1019 1 1 61 GLU HG2 H -10.428 2.520 -11.632 1.00 . A A . 61 GLU HG2 1 1
1 1020 1 1 61 GLU HG3 H -10.691 2.800 -9.912 1.00 . A A . 61 GLU HG3 1 1
1 1021 1 1 61 GLU N N -7.759 1.964 -9.763 1.00 . A A . 61 GLU N 1 1
1 1022 1 1 61 GLU O O -6.614 4.624 -11.822 1.00 . A A . 61 GLU O 1 1
1 1023 1 1 61 GLU OE1 O -11.085 5.366 -11.744 1.00 . A A . 61 GLU OE1 1 1
1 1024 1 1 61 GLU OE2 O -12.653 4.094 -10.878 1.00 . A A . 61 GLU OE2 1 1
1 1025 1 1 62 ILE C C -3.604 2.972 -12.505 1.00 . A A . 62 ILE C 1 1
1 1026 1 1 62 ILE CA C -4.186 3.466 -11.186 1.00 . A A . 62 ILE CA 1 1
1 1027 1 1 62 ILE CB C -3.202 3.144 -10.045 1.00 . A A . 62 ILE CB 1 1
1 1028 1 1 62 ILE CD1 C -2.068 5.405 -9.820 1.00 . A A . 62 ILE CD1 1 1
1 1029 1 1 62 ILE CG1 C -1.917 3.952 -10.217 1.00 . A A . 62 ILE CG1 1 1
1 1030 1 1 62 ILE CG2 C -2.899 1.654 -9.996 1.00 . A A . 62 ILE CG2 1 1
1 1031 1 1 62 ILE H H -5.549 2.022 -10.498 1.00 . A A . 62 ILE H 1 1
1 1032 1 1 62 ILE HA H -4.308 4.531 -11.236 1.00 . A A . 62 ILE HA 1 1
1 1033 1 1 62 ILE HB H -3.668 3.422 -9.112 1.00 . A A . 62 ILE HB 1 1
1 1034 1 1 62 ILE HD11 H -3.063 5.744 -10.068 1.00 . A A . 62 ILE HD11 1 1
1 1035 1 1 62 ILE HD12 H -1.340 6.000 -10.351 1.00 . A A . 62 ILE HD12 1 1
1 1036 1 1 62 ILE HD13 H -1.908 5.504 -8.756 1.00 . A A . 62 ILE HD13 1 1
1 1037 1 1 62 ILE HG12 H -1.143 3.520 -9.605 1.00 . A A . 62 ILE HG12 1 1
1 1038 1 1 62 ILE HG13 H -1.615 3.921 -11.254 1.00 . A A . 62 ILE HG13 1 1
1 1039 1 1 62 ILE HG21 H -2.188 1.457 -9.207 1.00 . A A . 62 ILE HG21 1 1
1 1040 1 1 62 ILE HG22 H -2.484 1.340 -10.942 1.00 . A A . 62 ILE HG22 1 1
1 1041 1 1 62 ILE HG23 H -3.810 1.107 -9.804 1.00 . A A . 62 ILE HG23 1 1
1 1042 1 1 62 ILE N N -5.493 2.889 -10.934 1.00 . A A . 62 ILE N 1 1
1 1043 1 1 62 ILE O O -2.911 3.711 -13.206 1.00 . A A . 62 ILE O 1 1
1 1044 1 1 63 ASP C C -1.853 1.119 -14.074 1.00 . A A . 63 ASP C 1 1
1 1045 1 1 63 ASP CA C -3.379 1.124 -14.070 1.00 . A A . 63 ASP CA 1 1
1 1046 1 1 63 ASP CB C -3.908 1.892 -15.284 1.00 . A A . 63 ASP CB 1 1
1 1047 1 1 63 ASP CG C -4.667 0.999 -16.246 1.00 . A A . 63 ASP CG 1 1
1 1048 1 1 63 ASP H H -4.436 1.173 -12.237 1.00 . A A . 63 ASP H 1 1
1 1049 1 1 63 ASP HA H -3.731 0.105 -14.116 1.00 . A A . 63 ASP HA 1 1
1 1050 1 1 63 ASP HB2 H -4.572 2.672 -14.947 1.00 . A A . 63 ASP HB2 1 1
1 1051 1 1 63 ASP HB3 H -3.076 2.336 -15.813 1.00 . A A . 63 ASP HB3 1 1
1 1052 1 1 63 ASP N N -3.882 1.716 -12.837 1.00 . A A . 63 ASP N 1 1
1 1053 1 1 63 ASP O O -1.221 1.780 -13.250 1.00 . A A . 63 ASP O 1 1
1 1054 1 1 63 ASP OD1 O -5.487 0.183 -15.776 1.00 . A A . 63 ASP OD1 1 1
1 1055 1 1 63 ASP OD2 O -4.441 1.117 -17.469 1.00 . A A . 63 ASP OD2 1 1
1 1056 1 1 64 ASP C C 0.773 -0.324 -13.827 1.00 . A A . 64 ASP C 1 1
1 1057 1 1 64 ASP CA C 0.184 0.277 -15.100 1.00 . A A . 64 ASP CA 1 1
1 1058 1 1 64 ASP CB C 0.787 1.661 -15.359 1.00 . A A . 64 ASP CB 1 1
1 1059 1 1 64 ASP CG C 0.357 2.237 -16.694 1.00 . A A . 64 ASP CG 1 1
1 1060 1 1 64 ASP H H -1.825 -0.142 -15.625 1.00 . A A . 64 ASP H 1 1
1 1061 1 1 64 ASP HA H 0.419 -0.370 -15.931 1.00 . A A . 64 ASP HA 1 1
1 1062 1 1 64 ASP HB2 H 0.473 2.337 -14.579 1.00 . A A . 64 ASP HB2 1 1
1 1063 1 1 64 ASP HB3 H 1.863 1.586 -15.351 1.00 . A A . 64 ASP HB3 1 1
1 1064 1 1 64 ASP N N -1.268 0.367 -15.000 1.00 . A A . 64 ASP N 1 1
1 1065 1 1 64 ASP O O 0.044 -0.814 -12.967 1.00 . A A . 64 ASP O 1 1
1 1066 1 1 64 ASP OD1 O 0.692 1.635 -17.737 1.00 . A A . 64 ASP OD1 1 1
1 1067 1 1 64 ASP OD2 O -0.314 3.291 -16.698 1.00 . A A . 64 ASP OD2 1 1
1 1068 1 1 65 LYS C C 2.516 0.000 -11.302 1.00 . A A . 65 LYS C 1 1
1 1069 1 1 65 LYS CA C 2.781 -0.839 -12.550 1.00 . A A . 65 LYS CA 1 1
1 1070 1 1 65 LYS CB C 4.286 -0.926 -12.812 1.00 . A A . 65 LYS CB 1 1
1 1071 1 1 65 LYS CD C 5.030 -3.162 -13.684 1.00 . A A . 65 LYS CD 1 1
1 1072 1 1 65 LYS CE C 6.184 -4.141 -13.533 1.00 . A A . 65 LYS CE 1 1
1 1073 1 1 65 LYS CG C 4.888 -2.278 -12.457 1.00 . A A . 65 LYS CG 1 1
1 1074 1 1 65 LYS H H 2.629 0.107 -14.435 1.00 . A A . 65 LYS H 1 1
1 1075 1 1 65 LYS HA H 2.398 -1.837 -12.384 1.00 . A A . 65 LYS HA 1 1
1 1076 1 1 65 LYS HB2 H 4.469 -0.739 -13.861 1.00 . A A . 65 LYS HB2 1 1
1 1077 1 1 65 LYS HB3 H 4.788 -0.168 -12.228 1.00 . A A . 65 LYS HB3 1 1
1 1078 1 1 65 LYS HD2 H 4.116 -3.719 -13.823 1.00 . A A . 65 LYS HD2 1 1
1 1079 1 1 65 LYS HD3 H 5.211 -2.539 -14.548 1.00 . A A . 65 LYS HD3 1 1
1 1080 1 1 65 LYS HE2 H 7.108 -3.585 -13.492 1.00 . A A . 65 LYS HE2 1 1
1 1081 1 1 65 LYS HE3 H 6.054 -4.690 -12.611 1.00 . A A . 65 LYS HE3 1 1
1 1082 1 1 65 LYS HG2 H 5.864 -2.123 -12.023 1.00 . A A . 65 LYS HG2 1 1
1 1083 1 1 65 LYS HG3 H 4.246 -2.769 -11.741 1.00 . A A . 65 LYS HG3 1 1
1 1084 1 1 65 LYS HZ1 H 6.826 -5.929 -14.402 1.00 . A A . 65 LYS HZ1 1 1
1 1085 1 1 65 LYS HZ2 H 6.674 -4.649 -15.498 1.00 . A A . 65 LYS HZ2 1 1
1 1086 1 1 65 LYS HZ3 H 5.292 -5.430 -14.913 1.00 . A A . 65 LYS HZ3 1 1
1 1087 1 1 65 LYS N N 2.098 -0.290 -13.715 1.00 . A A . 65 LYS N 1 1
1 1088 1 1 65 LYS NZ N 6.248 -5.104 -14.666 1.00 . A A . 65 LYS NZ 1 1
1 1089 1 1 65 LYS O O 2.295 -0.542 -10.219 1.00 . A A . 65 LYS O 1 1
1 1090 1 1 66 LYS C C 3.567 2.412 -9.476 1.00 . A A . 66 LYS C 1 1
1 1091 1 1 66 LYS CA C 2.320 2.262 -10.353 1.00 . A A . 66 LYS CA 1 1
1 1092 1 1 66 LYS CB C 1.113 1.828 -9.500 1.00 . A A . 66 LYS CB 1 1
1 1093 1 1 66 LYS CD C 0.159 1.856 -7.178 1.00 . A A . 66 LYS CD 1 1
1 1094 1 1 66 LYS CE C 1.096 1.094 -6.258 1.00 . A A . 66 LYS CE 1 1
1 1095 1 1 66 LYS CG C 0.928 2.642 -8.225 1.00 . A A . 66 LYS CG 1 1
1 1096 1 1 66 LYS H H 2.739 1.686 -12.352 1.00 . A A . 66 LYS H 1 1
1 1097 1 1 66 LYS HA H 2.104 3.222 -10.790 1.00 . A A . 66 LYS HA 1 1
1 1098 1 1 66 LYS HB2 H 0.215 1.924 -10.090 1.00 . A A . 66 LYS HB2 1 1
1 1099 1 1 66 LYS HB3 H 1.235 0.794 -9.219 1.00 . A A . 66 LYS HB3 1 1
1 1100 1 1 66 LYS HD2 H -0.426 2.542 -6.586 1.00 . A A . 66 LYS HD2 1 1
1 1101 1 1 66 LYS HD3 H -0.494 1.155 -7.674 1.00 . A A . 66 LYS HD3 1 1
1 1102 1 1 66 LYS HE2 H 2.032 1.629 -6.193 1.00 . A A . 66 LYS HE2 1 1
1 1103 1 1 66 LYS HE3 H 0.647 1.035 -5.278 1.00 . A A . 66 LYS HE3 1 1
1 1104 1 1 66 LYS HG2 H 1.895 2.898 -7.824 1.00 . A A . 66 LYS HG2 1 1
1 1105 1 1 66 LYS HG3 H 0.384 3.543 -8.460 1.00 . A A . 66 LYS HG3 1 1
1 1106 1 1 66 LYS HZ1 H 0.519 -0.659 -7.237 1.00 . A A . 66 LYS HZ1 1 1
1 1107 1 1 66 LYS HZ2 H 1.596 -0.913 -5.957 1.00 . A A . 66 LYS HZ2 1 1
1 1108 1 1 66 LYS HZ3 H 2.157 -0.279 -7.422 1.00 . A A . 66 LYS HZ3 1 1
1 1109 1 1 66 LYS N N 2.549 1.325 -11.461 1.00 . A A . 66 LYS N 1 1
1 1110 1 1 66 LYS NZ N 1.361 -0.286 -6.753 1.00 . A A . 66 LYS NZ 1 1
1 1111 1 1 66 LYS O O 3.745 3.433 -8.811 1.00 . A A . 66 LYS O 1 1
1 1112 1 1 67 VAL C C 6.569 2.572 -9.139 1.00 . A A . 67 VAL C 1 1
1 1113 1 1 67 VAL CA C 5.652 1.435 -8.691 1.00 . A A . 67 VAL CA 1 1
1 1114 1 1 67 VAL CB C 6.412 0.095 -8.774 1.00 . A A . 67 VAL CB 1 1
1 1115 1 1 67 VAL CG1 C 6.780 -0.228 -10.213 1.00 . A A . 67 VAL CG1 1 1
1 1116 1 1 67 VAL CG2 C 7.653 0.126 -7.891 1.00 . A A . 67 VAL CG2 1 1
1 1117 1 1 67 VAL H H 4.242 0.624 -10.039 1.00 . A A . 67 VAL H 1 1
1 1118 1 1 67 VAL HA H 5.374 1.600 -7.660 1.00 . A A . 67 VAL HA 1 1
1 1119 1 1 67 VAL HB H 5.760 -0.685 -8.410 1.00 . A A . 67 VAL HB 1 1
1 1120 1 1 67 VAL HG11 H 6.607 -1.276 -10.402 1.00 . A A . 67 VAL HG11 1 1
1 1121 1 1 67 VAL HG12 H 7.822 0.001 -10.379 1.00 . A A . 67 VAL HG12 1 1
1 1122 1 1 67 VAL HG13 H 6.172 0.364 -10.883 1.00 . A A . 67 VAL HG13 1 1
1 1123 1 1 67 VAL HG21 H 7.355 0.186 -6.855 1.00 . A A . 67 VAL HG21 1 1
1 1124 1 1 67 VAL HG22 H 8.253 0.987 -8.144 1.00 . A A . 67 VAL HG22 1 1
1 1125 1 1 67 VAL HG23 H 8.228 -0.774 -8.048 1.00 . A A . 67 VAL HG23 1 1
1 1126 1 1 67 VAL N N 4.426 1.401 -9.481 1.00 . A A . 67 VAL N 1 1
1 1127 1 1 67 VAL O O 7.512 2.357 -9.898 1.00 . A A . 67 VAL O 1 1
1 1128 1 1 68 ARG C C 6.584 6.192 -8.293 1.00 . A A . 68 ARG C 1 1
1 1129 1 1 68 ARG CA C 7.089 4.947 -9.016 1.00 . A A . 68 ARG CA 1 1
1 1130 1 1 68 ARG CB C 7.061 5.174 -10.530 1.00 . A A . 68 ARG CB 1 1
1 1131 1 1 68 ARG CD C 8.949 5.670 -12.116 1.00 . A A . 68 ARG CD 1 1
1 1132 1 1 68 ARG CG C 8.278 4.616 -11.250 1.00 . A A . 68 ARG CG 1 1
1 1133 1 1 68 ARG CZ C 7.342 5.891 -13.971 1.00 . A A . 68 ARG CZ 1 1
1 1134 1 1 68 ARG H H 5.522 3.890 -8.060 1.00 . A A . 68 ARG H 1 1
1 1135 1 1 68 ARG HA H 8.105 4.755 -8.709 1.00 . A A . 68 ARG HA 1 1
1 1136 1 1 68 ARG HB2 H 6.180 4.698 -10.936 1.00 . A A . 68 ARG HB2 1 1
1 1137 1 1 68 ARG HB3 H 7.008 6.235 -10.724 1.00 . A A . 68 ARG HB3 1 1
1 1138 1 1 68 ARG HD2 H 9.471 6.366 -11.476 1.00 . A A . 68 ARG HD2 1 1
1 1139 1 1 68 ARG HD3 H 9.656 5.184 -12.770 1.00 . A A . 68 ARG HD3 1 1
1 1140 1 1 68 ARG HE H 7.801 7.340 -12.677 1.00 . A A . 68 ARG HE 1 1
1 1141 1 1 68 ARG HG2 H 8.989 4.264 -10.517 1.00 . A A . 68 ARG HG2 1 1
1 1142 1 1 68 ARG HG3 H 7.968 3.792 -11.877 1.00 . A A . 68 ARG HG3 1 1
1 1143 1 1 68 ARG HH11 H 8.214 4.071 -13.832 1.00 . A A . 68 ARG HH11 1 1
1 1144 1 1 68 ARG HH12 H 7.078 4.252 -15.125 1.00 . A A . 68 ARG HH12 1 1
1 1145 1 1 68 ARG HH21 H 6.307 7.578 -14.379 1.00 . A A . 68 ARG HH21 1 1
1 1146 1 1 68 ARG HH22 H 5.996 6.243 -15.438 1.00 . A A . 68 ARG HH22 1 1
1 1147 1 1 68 ARG N N 6.286 3.780 -8.663 1.00 . A A . 68 ARG N 1 1
1 1148 1 1 68 ARG NE N 7.983 6.409 -12.927 1.00 . A A . 68 ARG NE 1 1
1 1149 1 1 68 ARG NH1 N 7.564 4.635 -14.340 1.00 . A A . 68 ARG NH1 1 1
1 1150 1 1 68 ARG NH2 N 6.477 6.631 -14.652 1.00 . A A . 68 ARG NH2 1 1
1 1151 1 1 68 ARG O O 7.267 6.739 -7.427 1.00 . A A . 68 ARG O 1 1
1 1152 1 1 69 GLU C C 4.693 7.686 -6.532 1.00 . A A . 69 GLU C 1 1
1 1153 1 1 69 GLU CA C 4.788 7.823 -8.050 1.00 . A A . 69 GLU CA 1 1
1 1154 1 1 69 GLU CB C 3.397 8.075 -8.638 1.00 . A A . 69 GLU CB 1 1
1 1155 1 1 69 GLU CD C 4.086 9.740 -10.408 1.00 . A A . 69 GLU CD 1 1
1 1156 1 1 69 GLU CG C 3.415 8.412 -10.121 1.00 . A A . 69 GLU CG 1 1
1 1157 1 1 69 GLU H H 4.896 6.163 -9.362 1.00 . A A . 69 GLU H 1 1
1 1158 1 1 69 GLU HA H 5.421 8.665 -8.281 1.00 . A A . 69 GLU HA 1 1
1 1159 1 1 69 GLU HB2 H 2.795 7.189 -8.499 1.00 . A A . 69 GLU HB2 1 1
1 1160 1 1 69 GLU HB3 H 2.940 8.897 -8.109 1.00 . A A . 69 GLU HB3 1 1
1 1161 1 1 69 GLU HG2 H 3.946 7.635 -10.648 1.00 . A A . 69 GLU HG2 1 1
1 1162 1 1 69 GLU HG3 H 2.395 8.455 -10.477 1.00 . A A . 69 GLU HG3 1 1
1 1163 1 1 69 GLU N N 5.386 6.639 -8.660 1.00 . A A . 69 GLU N 1 1
1 1164 1 1 69 GLU O O 4.570 8.680 -5.817 1.00 . A A . 69 GLU O 1 1
1 1165 1 1 69 GLU OE1 O 3.690 10.753 -9.793 1.00 . A A . 69 GLU OE1 1 1
1 1166 1 1 69 GLU OE2 O 5.010 9.768 -11.248 1.00 . A A . 69 GLU OE2 1 1
1 1167 1 1 70 LEU C C 5.979 6.515 -3.901 1.00 . A A . 70 LEU C 1 1
1 1168 1 1 70 LEU CA C 4.664 6.188 -4.613 1.00 . A A . 70 LEU CA 1 1
1 1169 1 1 70 LEU CB C 4.292 4.723 -4.367 1.00 . A A . 70 LEU CB 1 1
1 1170 1 1 70 LEU CD1 C 6.065 3.368 -3.219 1.00 . A A . 70 LEU CD1 1 1
1 1171 1 1 70 LEU CD2 C 4.936 2.465 -5.258 1.00 . A A . 70 LEU CD2 1 1
1 1172 1 1 70 LEU CG C 5.434 3.719 -4.558 1.00 . A A . 70 LEU CG 1 1
1 1173 1 1 70 LEU H H 4.843 5.698 -6.663 1.00 . A A . 70 LEU H 1 1
1 1174 1 1 70 LEU HA H 3.886 6.817 -4.207 1.00 . A A . 70 LEU HA 1 1
1 1175 1 1 70 LEU HB2 H 3.925 4.632 -3.355 1.00 . A A . 70 LEU HB2 1 1
1 1176 1 1 70 LEU HB3 H 3.494 4.459 -5.045 1.00 . A A . 70 LEU HB3 1 1
1 1177 1 1 70 LEU HD11 H 5.649 2.438 -2.859 1.00 . A A . 70 LEU HD11 1 1
1 1178 1 1 70 LEU HD12 H 5.858 4.153 -2.505 1.00 . A A . 70 LEU HD12 1 1
1 1179 1 1 70 LEU HD13 H 7.132 3.262 -3.339 1.00 . A A . 70 LEU HD13 1 1
1 1180 1 1 70 LEU HD21 H 5.760 1.990 -5.772 1.00 . A A . 70 LEU HD21 1 1
1 1181 1 1 70 LEU HD22 H 4.172 2.730 -5.974 1.00 . A A . 70 LEU HD22 1 1
1 1182 1 1 70 LEU HD23 H 4.526 1.783 -4.529 1.00 . A A . 70 LEU HD23 1 1
1 1183 1 1 70 LEU HG H 6.198 4.169 -5.176 1.00 . A A . 70 LEU HG 1 1
1 1184 1 1 70 LEU N N 4.747 6.451 -6.046 1.00 . A A . 70 LEU N 1 1
1 1185 1 1 70 LEU O O 6.082 6.376 -2.683 1.00 . A A . 70 LEU O 1 1
1 1186 1 1 71 ILE C C 8.939 5.996 -3.570 1.00 . A A . 71 ILE C 1 1
1 1187 1 1 71 ILE CA C 8.283 7.256 -4.104 1.00 . A A . 71 ILE CA 1 1
1 1188 1 1 71 ILE CB C 8.199 8.309 -2.985 1.00 . A A . 71 ILE CB 1 1
1 1189 1 1 71 ILE CD1 C 7.017 10.440 -2.239 1.00 . A A . 71 ILE CD1 1 1
1 1190 1 1 71 ILE CG1 C 7.099 9.337 -3.273 1.00 . A A . 71 ILE CG1 1 1
1 1191 1 1 71 ILE CG2 C 9.541 9.000 -2.849 1.00 . A A . 71 ILE CG2 1 1
1 1192 1 1 71 ILE H H 6.867 7.011 -5.623 1.00 . A A . 71 ILE H 1 1
1 1193 1 1 71 ILE HA H 8.896 7.654 -4.902 1.00 . A A . 71 ILE HA 1 1
1 1194 1 1 71 ILE HB H 7.981 7.805 -2.058 1.00 . A A . 71 ILE HB 1 1
1 1195 1 1 71 ILE HD11 H 7.953 10.501 -1.702 1.00 . A A . 71 ILE HD11 1 1
1 1196 1 1 71 ILE HD12 H 6.217 10.224 -1.546 1.00 . A A . 71 ILE HD12 1 1
1 1197 1 1 71 ILE HD13 H 6.823 11.382 -2.732 1.00 . A A . 71 ILE HD13 1 1
1 1198 1 1 71 ILE HG12 H 7.287 9.798 -4.232 1.00 . A A . 71 ILE HG12 1 1
1 1199 1 1 71 ILE HG13 H 6.143 8.837 -3.300 1.00 . A A . 71 ILE HG13 1 1
1 1200 1 1 71 ILE HG21 H 9.441 9.859 -2.201 1.00 . A A . 71 ILE HG21 1 1
1 1201 1 1 71 ILE HG22 H 9.874 9.320 -3.826 1.00 . A A . 71 ILE HG22 1 1
1 1202 1 1 71 ILE HG23 H 10.258 8.312 -2.431 1.00 . A A . 71 ILE HG23 1 1
1 1203 1 1 71 ILE N N 6.988 6.934 -4.663 1.00 . A A . 71 ILE N 1 1
1 1204 1 1 71 ILE O O 8.278 5.153 -2.965 1.00 . A A . 71 ILE O 1 1
1 1205 1 1 72 SER C C 11.135 4.671 -1.863 1.00 . A A . 72 SER C 1 1
1 1206 1 1 72 SER CA C 10.950 4.676 -3.378 1.00 . A A . 72 SER CA 1 1
1 1207 1 1 72 SER CB C 12.309 4.585 -4.073 1.00 . A A . 72 SER CB 1 1
1 1208 1 1 72 SER H H 10.705 6.551 -4.322 1.00 . A A . 72 SER H 1 1
1 1209 1 1 72 SER HA H 10.354 3.821 -3.660 1.00 . A A . 72 SER HA 1 1
1 1210 1 1 72 SER HB2 H 13.008 4.074 -3.429 1.00 . A A . 72 SER HB2 1 1
1 1211 1 1 72 SER HB3 H 12.202 4.038 -4.998 1.00 . A A . 72 SER HB3 1 1
1 1212 1 1 72 SER HG H 13.568 5.797 -4.960 1.00 . A A . 72 SER HG 1 1
1 1213 1 1 72 SER N N 10.231 5.857 -3.816 1.00 . A A . 72 SER N 1 1
1 1214 1 1 72 SER O O 11.686 5.610 -1.291 1.00 . A A . 72 SER O 1 1
1 1215 1 1 72 SER OG O 12.819 5.876 -4.364 1.00 . A A . 72 SER OG 1 1
1 1216 1 1 73 TYR C C 12.138 2.880 0.612 1.00 . A A . 73 TYR C 1 1
1 1217 1 1 73 TYR CA C 10.783 3.464 0.225 1.00 . A A . 73 TYR CA 1 1
1 1218 1 1 73 TYR CB C 9.657 2.585 0.777 1.00 . A A . 73 TYR CB 1 1
1 1219 1 1 73 TYR CD1 C 10.063 0.213 0.007 1.00 . A A . 73 TYR CD1 1 1
1 1220 1 1 73 TYR CD2 C 8.286 1.438 -1.008 1.00 . A A . 73 TYR CD2 1 1
1 1221 1 1 73 TYR CE1 C 9.766 -0.881 -0.784 1.00 . A A . 73 TYR CE1 1 1
1 1222 1 1 73 TYR CE2 C 7.983 0.348 -1.803 1.00 . A A . 73 TYR CE2 1 1
1 1223 1 1 73 TYR CG C 9.329 1.389 -0.090 1.00 . A A . 73 TYR CG 1 1
1 1224 1 1 73 TYR CZ C 8.726 -0.807 -1.687 1.00 . A A . 73 TYR CZ 1 1
1 1225 1 1 73 TYR H H 10.245 2.890 -1.745 1.00 . A A . 73 TYR H 1 1
1 1226 1 1 73 TYR HA H 10.698 4.452 0.656 1.00 . A A . 73 TYR HA 1 1
1 1227 1 1 73 TYR HB2 H 9.942 2.216 1.751 1.00 . A A . 73 TYR HB2 1 1
1 1228 1 1 73 TYR HB3 H 8.760 3.181 0.873 1.00 . A A . 73 TYR HB3 1 1
1 1229 1 1 73 TYR HD1 H 10.876 0.158 0.715 1.00 . A A . 73 TYR HD1 1 1
1 1230 1 1 73 TYR HD2 H 7.707 2.345 -1.095 1.00 . A A . 73 TYR HD2 1 1
1 1231 1 1 73 TYR HE1 H 10.348 -1.785 -0.694 1.00 . A A . 73 TYR HE1 1 1
1 1232 1 1 73 TYR HE2 H 7.169 0.407 -2.509 1.00 . A A . 73 TYR HE2 1 1
1 1233 1 1 73 TYR HH H 7.541 -2.203 -2.277 1.00 . A A . 73 TYR HH 1 1
1 1234 1 1 73 TYR N N 10.670 3.602 -1.225 1.00 . A A . 73 TYR N 1 1
1 1235 1 1 73 TYR O O 12.723 2.097 -0.136 1.00 . A A . 73 TYR O 1 1
1 1236 1 1 73 TYR OH O 8.427 -1.894 -2.478 1.00 . A A . 73 TYR OH 1 1
1 1237 1 1 74 LYS C C 13.840 2.440 3.764 1.00 . A A . 74 LYS C 1 1
1 1238 1 1 74 LYS CA C 13.915 2.777 2.275 1.00 . A A . 74 LYS CA 1 1
1 1239 1 1 74 LYS CB C 15.006 3.821 2.028 1.00 . A A . 74 LYS CB 1 1
1 1240 1 1 74 LYS CD C 17.222 2.641 2.138 1.00 . A A . 74 LYS CD 1 1
1 1241 1 1 74 LYS CE C 18.623 2.770 1.565 1.00 . A A . 74 LYS CE 1 1
1 1242 1 1 74 LYS CG C 16.186 3.289 1.233 1.00 . A A . 74 LYS CG 1 1
1 1243 1 1 74 LYS H H 12.114 3.885 2.342 1.00 . A A . 74 LYS H 1 1
1 1244 1 1 74 LYS HA H 14.159 1.878 1.729 1.00 . A A . 74 LYS HA 1 1
1 1245 1 1 74 LYS HB2 H 14.578 4.650 1.483 1.00 . A A . 74 LYS HB2 1 1
1 1246 1 1 74 LYS HB3 H 15.372 4.179 2.978 1.00 . A A . 74 LYS HB3 1 1
1 1247 1 1 74 LYS HD2 H 17.193 3.124 3.104 1.00 . A A . 74 LYS HD2 1 1
1 1248 1 1 74 LYS HD3 H 16.983 1.594 2.250 1.00 . A A . 74 LYS HD3 1 1
1 1249 1 1 74 LYS HE2 H 18.899 3.814 1.556 1.00 . A A . 74 LYS HE2 1 1
1 1250 1 1 74 LYS HE3 H 19.309 2.223 2.196 1.00 . A A . 74 LYS HE3 1 1
1 1251 1 1 74 LYS HG2 H 15.831 2.553 0.527 1.00 . A A . 74 LYS HG2 1 1
1 1252 1 1 74 LYS HG3 H 16.648 4.108 0.701 1.00 . A A . 74 LYS HG3 1 1
1 1253 1 1 74 LYS HZ1 H 19.680 2.331 -0.182 1.00 . A A . 74 LYS HZ1 1 1
1 1254 1 1 74 LYS HZ2 H 18.065 2.759 -0.448 1.00 . A A . 74 LYS HZ2 1 1
1 1255 1 1 74 LYS HZ3 H 18.444 1.229 0.166 1.00 . A A . 74 LYS HZ3 1 1
1 1256 1 1 74 LYS N N 12.630 3.264 1.786 1.00 . A A . 74 LYS N 1 1
1 1257 1 1 74 LYS NZ N 18.709 2.235 0.179 1.00 . A A . 74 LYS NZ 1 1
1 1258 1 1 74 LYS O O 13.293 3.211 4.554 1.00 . A A . 74 LYS O 1 1
1 1259 1 1 75 LEU C C 12.966 0.751 6.069 1.00 . A A . 75 LEU C 1 1
1 1260 1 1 75 LEU CA C 14.393 0.868 5.536 1.00 . A A . 75 LEU CA 1 1
1 1261 1 1 75 LEU CB C 15.196 1.854 6.388 1.00 . A A . 75 LEU CB 1 1
1 1262 1 1 75 LEU CD1 C 16.804 3.755 6.082 1.00 . A A . 75 LEU CD1 1 1
1 1263 1 1 75 LEU CD2 C 17.663 1.419 6.318 1.00 . A A . 75 LEU CD2 1 1
1 1264 1 1 75 LEU CG C 16.534 2.288 5.786 1.00 . A A . 75 LEU CG 1 1
1 1265 1 1 75 LEU H H 14.820 0.723 3.467 1.00 . A A . 75 LEU H 1 1
1 1266 1 1 75 LEU HA H 14.862 -0.102 5.588 1.00 . A A . 75 LEU HA 1 1
1 1267 1 1 75 LEU HB2 H 14.592 2.737 6.545 1.00 . A A . 75 LEU HB2 1 1
1 1268 1 1 75 LEU HB3 H 15.391 1.397 7.346 1.00 . A A . 75 LEU HB3 1 1
1 1269 1 1 75 LEU HD11 H 16.394 4.008 7.049 1.00 . A A . 75 LEU HD11 1 1
1 1270 1 1 75 LEU HD12 H 16.340 4.367 5.323 1.00 . A A . 75 LEU HD12 1 1
1 1271 1 1 75 LEU HD13 H 17.870 3.931 6.085 1.00 . A A . 75 LEU HD13 1 1
1 1272 1 1 75 LEU HD21 H 18.584 1.677 5.816 1.00 . A A . 75 LEU HD21 1 1
1 1273 1 1 75 LEU HD22 H 17.434 0.379 6.136 1.00 . A A . 75 LEU HD22 1 1
1 1274 1 1 75 LEU HD23 H 17.775 1.583 7.380 1.00 . A A . 75 LEU HD23 1 1
1 1275 1 1 75 LEU HG H 16.495 2.167 4.713 1.00 . A A . 75 LEU HG 1 1
1 1276 1 1 75 LEU N N 14.395 1.295 4.141 1.00 . A A . 75 LEU N 1 1
1 1277 1 1 75 LEU O O 12.010 0.680 5.296 1.00 . A A . 75 LEU O 1 1
1 1278 1 1 76 GLU C C 10.925 -0.766 7.831 1.00 . A A . 76 GLU C 1 1
1 1279 1 1 76 GLU CA C 11.518 0.626 8.030 1.00 . A A . 76 GLU CA 1 1
1 1280 1 1 76 GLU CB C 10.564 1.688 7.476 1.00 . A A . 76 GLU CB 1 1
1 1281 1 1 76 GLU CD C 10.490 3.156 9.532 1.00 . A A . 76 GLU CD 1 1
1 1282 1 1 76 GLU CG C 9.690 2.335 8.539 1.00 . A A . 76 GLU CG 1 1
1 1283 1 1 76 GLU H H 13.625 0.793 7.958 1.00 . A A . 76 GLU H 1 1
1 1284 1 1 76 GLU HA H 11.654 0.795 9.088 1.00 . A A . 76 GLU HA 1 1
1 1285 1 1 76 GLU HB2 H 11.146 2.463 6.997 1.00 . A A . 76 GLU HB2 1 1
1 1286 1 1 76 GLU HB3 H 9.919 1.229 6.741 1.00 . A A . 76 GLU HB3 1 1
1 1287 1 1 76 GLU HG2 H 8.975 2.984 8.052 1.00 . A A . 76 GLU HG2 1 1
1 1288 1 1 76 GLU HG3 H 9.163 1.560 9.075 1.00 . A A . 76 GLU HG3 1 1
1 1289 1 1 76 GLU N N 12.828 0.732 7.393 1.00 . A A . 76 GLU N 1 1
1 1290 1 1 76 GLU O O 10.358 -1.065 6.779 1.00 . A A . 76 GLU O 1 1
1 1291 1 1 76 GLU OE1 O 10.730 4.350 9.257 1.00 . A A . 76 GLU OE1 1 1
1 1292 1 1 76 GLU OE2 O 10.876 2.604 10.583 1.00 . A A . 76 GLU OE2 1 1
1 1293 1 1 77 VAL C C 10.221 -3.495 10.211 1.00 . A A . 77 VAL C 1 1
1 1294 1 1 77 VAL CA C 10.499 -2.962 8.804 1.00 . A A . 77 VAL CA 1 1
1 1295 1 1 77 VAL CB C 11.422 -3.951 8.038 1.00 . A A . 77 VAL CB 1 1
1 1296 1 1 77 VAL CG1 C 11.820 -3.376 6.688 1.00 . A A . 77 VAL CG1 1 1
1 1297 1 1 77 VAL CG2 C 12.664 -4.332 8.842 1.00 . A A . 77 VAL CG2 1 1
1 1298 1 1 77 VAL H H 11.483 -1.296 9.676 1.00 . A A . 77 VAL H 1 1
1 1299 1 1 77 VAL HA H 9.561 -2.907 8.272 1.00 . A A . 77 VAL HA 1 1
1 1300 1 1 77 VAL HB H 10.856 -4.853 7.855 1.00 . A A . 77 VAL HB 1 1
1 1301 1 1 77 VAL HG11 H 12.416 -2.487 6.835 1.00 . A A . 77 VAL HG11 1 1
1 1302 1 1 77 VAL HG12 H 10.932 -3.124 6.127 1.00 . A A . 77 VAL HG12 1 1
1 1303 1 1 77 VAL HG13 H 12.395 -4.108 6.140 1.00 . A A . 77 VAL HG13 1 1
1 1304 1 1 77 VAL HG21 H 12.379 -4.604 9.847 1.00 . A A . 77 VAL HG21 1 1
1 1305 1 1 77 VAL HG22 H 13.351 -3.502 8.871 1.00 . A A . 77 VAL HG22 1 1
1 1306 1 1 77 VAL HG23 H 13.148 -5.175 8.370 1.00 . A A . 77 VAL HG23 1 1
1 1307 1 1 77 VAL N N 11.043 -1.605 8.855 1.00 . A A . 77 VAL N 1 1
1 1308 1 1 77 VAL O O 11.093 -3.458 11.081 1.00 . A A . 77 VAL O 1 1
1 1309 1 1 78 PRO C C 9.042 -5.988 11.936 1.00 . A A . 78 PRO C 1 1
1 1310 1 1 78 PRO CA C 8.619 -4.532 11.766 1.00 . A A . 78 PRO CA 1 1
1 1311 1 1 78 PRO CB C 7.097 -4.412 11.747 1.00 . A A . 78 PRO CB 1 1
1 1312 1 1 78 PRO CD C 7.884 -4.076 9.496 1.00 . A A . 78 PRO CD 1 1
1 1313 1 1 78 PRO CG C 6.726 -4.598 10.315 1.00 . A A . 78 PRO CG 1 1
1 1314 1 1 78 PRO HA H 9.023 -3.940 12.576 1.00 . A A . 78 PRO HA 1 1
1 1315 1 1 78 PRO HB2 H 6.665 -5.181 12.373 1.00 . A A . 78 PRO HB2 1 1
1 1316 1 1 78 PRO HB3 H 6.805 -3.437 12.108 1.00 . A A . 78 PRO HB3 1 1
1 1317 1 1 78 PRO HD2 H 8.118 -4.764 8.697 1.00 . A A . 78 PRO HD2 1 1
1 1318 1 1 78 PRO HD3 H 7.651 -3.100 9.096 1.00 . A A . 78 PRO HD3 1 1
1 1319 1 1 78 PRO HG2 H 6.569 -5.646 10.113 1.00 . A A . 78 PRO HG2 1 1
1 1320 1 1 78 PRO HG3 H 5.831 -4.036 10.095 1.00 . A A . 78 PRO HG3 1 1
1 1321 1 1 78 PRO N N 8.997 -3.997 10.461 1.00 . A A . 78 PRO N 1 1
1 1322 1 1 78 PRO O O 8.207 -6.893 11.927 1.00 . A A . 78 PRO O 1 1
1 1323 1 1 79 GLU C C 11.097 -8.244 10.894 1.00 . A A . 79 GLU C 1 1
1 1324 1 1 79 GLU CA C 10.915 -7.546 12.244 1.00 . A A . 79 GLU CA 1 1
1 1325 1 1 79 GLU CB C 10.037 -8.404 13.160 1.00 . A A . 79 GLU CB 1 1
1 1326 1 1 79 GLU CD C 10.219 -8.154 15.669 1.00 . A A . 79 GLU CD 1 1
1 1327 1 1 79 GLU CG C 9.545 -7.670 14.398 1.00 . A A . 79 GLU CG 1 1
1 1328 1 1 79 GLU H H 10.959 -5.437 12.071 1.00 . A A . 79 GLU H 1 1
1 1329 1 1 79 GLU HA H 11.887 -7.434 12.702 1.00 . A A . 79 GLU HA 1 1
1 1330 1 1 79 GLU HB2 H 9.177 -8.739 12.603 1.00 . A A . 79 GLU HB2 1 1
1 1331 1 1 79 GLU HB3 H 10.605 -9.264 13.479 1.00 . A A . 79 GLU HB3 1 1
1 1332 1 1 79 GLU HG2 H 9.747 -6.616 14.281 1.00 . A A . 79 GLU HG2 1 1
1 1333 1 1 79 GLU HG3 H 8.480 -7.823 14.492 1.00 . A A . 79 GLU HG3 1 1
1 1334 1 1 79 GLU N N 10.351 -6.204 12.079 1.00 . A A . 79 GLU N 1 1
1 1335 1 1 79 GLU O O 11.798 -9.252 10.801 1.00 . A A . 79 GLU O 1 1
1 1336 1 1 79 GLU OE1 O 9.922 -9.287 16.102 1.00 . A A . 79 GLU OE1 1 1
1 1337 1 1 79 GLU OE2 O 11.042 -7.399 16.228 1.00 . A A . 79 GLU OE2 1 1
1 1338 1 1 80 PHE C C 9.668 -7.526 7.538 1.00 . A A . 80 PHE C 1 1
1 1339 1 1 80 PHE CA C 10.570 -8.279 8.511 1.00 . A A . 80 PHE CA 1 1
1 1340 1 1 80 PHE CB C 10.200 -9.765 8.532 1.00 . A A . 80 PHE CB 1 1
1 1341 1 1 80 PHE CD1 C 12.343 -10.520 7.470 1.00 . A A . 80 PHE CD1 1 1
1 1342 1 1 80 PHE CD2 C 11.559 -11.690 9.394 1.00 . A A . 80 PHE CD2 1 1
1 1343 1 1 80 PHE CE1 C 13.442 -11.355 7.405 1.00 . A A . 80 PHE CE1 1 1
1 1344 1 1 80 PHE CE2 C 12.656 -12.530 9.335 1.00 . A A . 80 PHE CE2 1 1
1 1345 1 1 80 PHE CG C 11.391 -10.677 8.464 1.00 . A A . 80 PHE CG 1 1
1 1346 1 1 80 PHE CZ C 13.598 -12.362 8.338 1.00 . A A . 80 PHE CZ 1 1
1 1347 1 1 80 PHE H H 9.928 -6.904 9.978 1.00 . A A . 80 PHE H 1 1
1 1348 1 1 80 PHE HA H 11.595 -8.177 8.185 1.00 . A A . 80 PHE HA 1 1
1 1349 1 1 80 PHE HB2 H 9.665 -9.983 9.445 1.00 . A A . 80 PHE HB2 1 1
1 1350 1 1 80 PHE HB3 H 9.563 -9.982 7.687 1.00 . A A . 80 PHE HB3 1 1
1 1351 1 1 80 PHE HD1 H 12.223 -9.733 6.739 1.00 . A A . 80 PHE HD1 1 1
1 1352 1 1 80 PHE HD2 H 10.823 -11.821 10.173 1.00 . A A . 80 PHE HD2 1 1
1 1353 1 1 80 PHE HE1 H 14.177 -11.222 6.625 1.00 . A A . 80 PHE HE1 1 1
1 1354 1 1 80 PHE HE2 H 12.774 -13.315 10.066 1.00 . A A . 80 PHE HE2 1 1
1 1355 1 1 80 PHE HZ H 14.456 -13.016 8.290 1.00 . A A . 80 PHE HZ 1 1
1 1356 1 1 80 PHE N N 10.470 -7.706 9.850 1.00 . A A . 80 PHE N 1 1
1 1357 1 1 80 PHE O O 8.654 -6.955 7.936 1.00 . A A . 80 PHE O 1 1
1 1358 1 1 81 THR C C 9.873 -7.037 3.840 1.00 . A A . 81 THR C 1 1
1 1359 1 1 81 THR CA C 9.265 -6.839 5.235 1.00 . A A . 81 THR CA 1 1
1 1360 1 1 81 THR CB C 9.159 -5.341 5.567 1.00 . A A . 81 THR CB 1 1
1 1361 1 1 81 THR CG2 C 9.009 -4.447 4.353 1.00 . A A . 81 THR CG2 1 1
1 1362 1 1 81 THR H H 10.862 -8.001 6.009 1.00 . A A . 81 THR H 1 1
1 1363 1 1 81 THR HA H 8.274 -7.266 5.240 1.00 . A A . 81 THR HA 1 1
1 1364 1 1 81 THR HB H 10.052 -5.038 6.092 1.00 . A A . 81 THR HB 1 1
1 1365 1 1 81 THR HG1 H 7.936 -5.822 7.024 1.00 . A A . 81 THR HG1 1 1
1 1366 1 1 81 THR HG21 H 8.739 -3.451 4.671 1.00 . A A . 81 THR HG21 1 1
1 1367 1 1 81 THR HG22 H 8.237 -4.840 3.708 1.00 . A A . 81 THR HG22 1 1
1 1368 1 1 81 THR HG23 H 9.945 -4.411 3.814 1.00 . A A . 81 THR HG23 1 1
1 1369 1 1 81 THR N N 10.045 -7.527 6.263 1.00 . A A . 81 THR N 1 1
1 1370 1 1 81 THR O O 9.189 -6.877 2.831 1.00 . A A . 81 THR O 1 1
1 1371 1 1 81 THR OG1 O 8.046 -5.093 6.410 1.00 . A A . 81 THR OG1 1 1
1 1372 1 1 82 LYS C C 11.188 -8.695 1.705 1.00 . A A . 82 LYS C 1 1
1 1373 1 1 82 LYS CA C 11.835 -7.571 2.511 1.00 . A A . 82 LYS CA 1 1
1 1374 1 1 82 LYS CB C 13.319 -7.874 2.742 1.00 . A A . 82 LYS CB 1 1
1 1375 1 1 82 LYS CD C 14.311 -5.566 2.840 1.00 . A A . 82 LYS CD 1 1
1 1376 1 1 82 LYS CE C 14.432 -4.376 1.902 1.00 . A A . 82 LYS CE 1 1
1 1377 1 1 82 LYS CG C 14.254 -6.878 2.073 1.00 . A A . 82 LYS CG 1 1
1 1378 1 1 82 LYS H H 11.662 -7.471 4.618 1.00 . A A . 82 LYS H 1 1
1 1379 1 1 82 LYS HA H 11.750 -6.653 1.951 1.00 . A A . 82 LYS HA 1 1
1 1380 1 1 82 LYS HB2 H 13.516 -7.863 3.803 1.00 . A A . 82 LYS HB2 1 1
1 1381 1 1 82 LYS HB3 H 13.540 -8.857 2.353 1.00 . A A . 82 LYS HB3 1 1
1 1382 1 1 82 LYS HD2 H 13.409 -5.460 3.423 1.00 . A A . 82 LYS HD2 1 1
1 1383 1 1 82 LYS HD3 H 15.167 -5.583 3.498 1.00 . A A . 82 LYS HD3 1 1
1 1384 1 1 82 LYS HE2 H 13.593 -4.384 1.221 1.00 . A A . 82 LYS HE2 1 1
1 1385 1 1 82 LYS HE3 H 14.412 -3.469 2.486 1.00 . A A . 82 LYS HE3 1 1
1 1386 1 1 82 LYS HG2 H 15.246 -7.301 2.032 1.00 . A A . 82 LYS HG2 1 1
1 1387 1 1 82 LYS HG3 H 13.900 -6.683 1.072 1.00 . A A . 82 LYS HG3 1 1
1 1388 1 1 82 LYS HZ1 H 16.412 -4.979 1.613 1.00 . A A . 82 LYS HZ1 1 1
1 1389 1 1 82 LYS HZ2 H 16.059 -3.453 0.973 1.00 . A A . 82 LYS HZ2 1 1
1 1390 1 1 82 LYS HZ3 H 15.519 -4.847 0.180 1.00 . A A . 82 LYS HZ3 1 1
1 1391 1 1 82 LYS N N 11.157 -7.369 3.787 1.00 . A A . 82 LYS N 1 1
1 1392 1 1 82 LYS NZ N 15.693 -4.416 1.112 1.00 . A A . 82 LYS NZ 1 1
1 1393 1 1 82 LYS O O 10.914 -8.540 0.516 1.00 . A A . 82 LYS O 1 1
1 1394 1 1 83 LYS C C 8.982 -10.630 1.123 1.00 . A A . 83 LYS C 1 1
1 1395 1 1 83 LYS CA C 10.350 -10.982 1.697 1.00 . A A . 83 LYS CA 1 1
1 1396 1 1 83 LYS CB C 10.218 -12.143 2.686 1.00 . A A . 83 LYS CB 1 1
1 1397 1 1 83 LYS CD C 12.115 -12.408 4.317 1.00 . A A . 83 LYS CD 1 1
1 1398 1 1 83 LYS CE C 11.400 -13.072 5.484 1.00 . A A . 83 LYS CE 1 1
1 1399 1 1 83 LYS CG C 11.534 -12.846 2.981 1.00 . A A . 83 LYS CG 1 1
1 1400 1 1 83 LYS H H 11.200 -9.898 3.301 1.00 . A A . 83 LYS H 1 1
1 1401 1 1 83 LYS HA H 11.001 -11.282 0.889 1.00 . A A . 83 LYS HA 1 1
1 1402 1 1 83 LYS HB2 H 9.821 -11.763 3.616 1.00 . A A . 83 LYS HB2 1 1
1 1403 1 1 83 LYS HB3 H 9.531 -12.868 2.281 1.00 . A A . 83 LYS HB3 1 1
1 1404 1 1 83 LYS HD2 H 13.160 -12.675 4.350 1.00 . A A . 83 LYS HD2 1 1
1 1405 1 1 83 LYS HD3 H 12.013 -11.335 4.409 1.00 . A A . 83 LYS HD3 1 1
1 1406 1 1 83 LYS HE2 H 11.152 -12.318 6.215 1.00 . A A . 83 LYS HE2 1 1
1 1407 1 1 83 LYS HE3 H 10.491 -13.531 5.120 1.00 . A A . 83 LYS HE3 1 1
1 1408 1 1 83 LYS HG2 H 11.364 -13.910 3.007 1.00 . A A . 83 LYS HG2 1 1
1 1409 1 1 83 LYS HG3 H 12.240 -12.610 2.198 1.00 . A A . 83 LYS HG3 1 1
1 1410 1 1 83 LYS HZ1 H 13.201 -13.744 6.302 1.00 . A A . 83 LYS HZ1 1 1
1 1411 1 1 83 LYS HZ2 H 12.314 -14.950 5.518 1.00 . A A . 83 LYS HZ2 1 1
1 1412 1 1 83 LYS HZ3 H 11.826 -14.397 7.040 1.00 . A A . 83 LYS HZ3 1 1
1 1413 1 1 83 LYS N N 10.955 -9.831 2.357 1.00 . A A . 83 LYS N 1 1
1 1414 1 1 83 LYS NZ N 12.244 -14.114 6.131 1.00 . A A . 83 LYS NZ 1 1
1 1415 1 1 83 LYS O O 8.721 -10.819 -0.069 1.00 . A A . 83 LYS O 1 1
1 1416 1 1 84 VAL C C 6.833 -8.776 0.380 1.00 . A A . 84 VAL C 1 1
1 1417 1 1 84 VAL CA C 6.777 -9.733 1.560 1.00 . A A . 84 VAL CA 1 1
1 1418 1 1 84 VAL CB C 5.992 -9.089 2.709 1.00 . A A . 84 VAL CB 1 1
1 1419 1 1 84 VAL CG1 C 5.456 -10.155 3.655 1.00 . A A . 84 VAL CG1 1 1
1 1420 1 1 84 VAL CG2 C 6.839 -8.070 3.455 1.00 . A A . 84 VAL CG2 1 1
1 1421 1 1 84 VAL H H 8.372 -9.979 2.908 1.00 . A A . 84 VAL H 1 1
1 1422 1 1 84 VAL HA H 6.257 -10.632 1.257 1.00 . A A . 84 VAL HA 1 1
1 1423 1 1 84 VAL HB H 5.161 -8.574 2.280 1.00 . A A . 84 VAL HB 1 1
1 1424 1 1 84 VAL HG11 H 4.398 -10.287 3.486 1.00 . A A . 84 VAL HG11 1 1
1 1425 1 1 84 VAL HG12 H 5.621 -9.844 4.677 1.00 . A A . 84 VAL HG12 1 1
1 1426 1 1 84 VAL HG13 H 5.970 -11.089 3.476 1.00 . A A . 84 VAL HG13 1 1
1 1427 1 1 84 VAL HG21 H 6.295 -7.714 4.317 1.00 . A A . 84 VAL HG21 1 1
1 1428 1 1 84 VAL HG22 H 7.057 -7.240 2.802 1.00 . A A . 84 VAL HG22 1 1
1 1429 1 1 84 VAL HG23 H 7.760 -8.528 3.777 1.00 . A A . 84 VAL HG23 1 1
1 1430 1 1 84 VAL N N 8.111 -10.113 1.977 1.00 . A A . 84 VAL N 1 1
1 1431 1 1 84 VAL O O 6.068 -8.903 -0.576 1.00 . A A . 84 VAL O 1 1
1 1432 1 1 85 LEU C C 8.138 -7.616 -1.960 1.00 . A A . 85 LEU C 1 1
1 1433 1 1 85 LEU CA C 7.933 -6.871 -0.647 1.00 . A A . 85 LEU CA 1 1
1 1434 1 1 85 LEU CB C 9.125 -5.955 -0.368 1.00 . A A . 85 LEU CB 1 1
1 1435 1 1 85 LEU CD1 C 10.177 -4.246 1.135 1.00 . A A . 85 LEU CD1 1 1
1 1436 1 1 85 LEU CD2 C 7.971 -3.773 0.056 1.00 . A A . 85 LEU CD2 1 1
1 1437 1 1 85 LEU CG C 8.866 -4.848 0.654 1.00 . A A . 85 LEU CG 1 1
1 1438 1 1 85 LEU H H 8.355 -7.790 1.215 1.00 . A A . 85 LEU H 1 1
1 1439 1 1 85 LEU HA H 7.034 -6.279 -0.714 1.00 . A A . 85 LEU HA 1 1
1 1440 1 1 85 LEU HB2 H 9.944 -6.563 -0.010 1.00 . A A . 85 LEU HB2 1 1
1 1441 1 1 85 LEU HB3 H 9.423 -5.493 -1.297 1.00 . A A . 85 LEU HB3 1 1
1 1442 1 1 85 LEU HD11 H 10.562 -4.832 1.957 1.00 . A A . 85 LEU HD11 1 1
1 1443 1 1 85 LEU HD12 H 10.008 -3.232 1.464 1.00 . A A . 85 LEU HD12 1 1
1 1444 1 1 85 LEU HD13 H 10.892 -4.249 0.326 1.00 . A A . 85 LEU HD13 1 1
1 1445 1 1 85 LEU HD21 H 7.616 -3.122 0.841 1.00 . A A . 85 LEU HD21 1 1
1 1446 1 1 85 LEU HD22 H 7.129 -4.237 -0.434 1.00 . A A . 85 LEU HD22 1 1
1 1447 1 1 85 LEU HD23 H 8.534 -3.196 -0.662 1.00 . A A . 85 LEU HD23 1 1
1 1448 1 1 85 LEU HG H 8.358 -5.269 1.510 1.00 . A A . 85 LEU HG 1 1
1 1449 1 1 85 LEU N N 7.763 -7.832 0.436 1.00 . A A . 85 LEU N 1 1
1 1450 1 1 85 LEU O O 7.594 -7.238 -2.998 1.00 . A A . 85 LEU O 1 1
1 1451 1 1 86 ASP C C 7.837 -10.059 -3.620 1.00 . A A . 86 ASP C 1 1
1 1452 1 1 86 ASP CA C 9.156 -9.519 -3.074 1.00 . A A . 86 ASP CA 1 1
1 1453 1 1 86 ASP CB C 10.097 -10.676 -2.733 1.00 . A A . 86 ASP CB 1 1
1 1454 1 1 86 ASP CG C 11.383 -10.204 -2.084 1.00 . A A . 86 ASP CG 1 1
1 1455 1 1 86 ASP H H 9.295 -8.963 -1.039 1.00 . A A . 86 ASP H 1 1
1 1456 1 1 86 ASP HA H 9.617 -8.896 -3.825 1.00 . A A . 86 ASP HA 1 1
1 1457 1 1 86 ASP HB2 H 9.598 -11.350 -2.053 1.00 . A A . 86 ASP HB2 1 1
1 1458 1 1 86 ASP HB3 H 10.347 -11.207 -3.640 1.00 . A A . 86 ASP HB3 1 1
1 1459 1 1 86 ASP N N 8.907 -8.699 -1.899 1.00 . A A . 86 ASP N 1 1
1 1460 1 1 86 ASP O O 7.737 -10.420 -4.792 1.00 . A A . 86 ASP O 1 1
1 1461 1 1 86 ASP OD1 O 11.910 -9.153 -2.504 1.00 . A A . 86 ASP OD1 1 1
1 1462 1 1 86 ASP OD2 O 11.863 -10.887 -1.154 1.00 . A A . 86 ASP OD2 1 1
1 1463 1 1 87 ILE C C 4.820 -9.622 -4.090 1.00 . A A . 87 ILE C 1 1
1 1464 1 1 87 ILE CA C 5.510 -10.603 -3.140 1.00 . A A . 87 ILE CA 1 1
1 1465 1 1 87 ILE CB C 4.611 -10.868 -1.900 1.00 . A A . 87 ILE CB 1 1
1 1466 1 1 87 ILE CD1 C 2.737 -12.383 -1.049 1.00 . A A . 87 ILE CD1 1 1
1 1467 1 1 87 ILE CG1 C 3.815 -12.163 -2.093 1.00 . A A . 87 ILE CG1 1 1
1 1468 1 1 87 ILE CG2 C 3.667 -9.697 -1.622 1.00 . A A . 87 ILE CG2 1 1
1 1469 1 1 87 ILE H H 6.969 -9.815 -1.831 1.00 . A A . 87 ILE H 1 1
1 1470 1 1 87 ILE HA H 5.654 -11.539 -3.657 1.00 . A A . 87 ILE HA 1 1
1 1471 1 1 87 ILE HB H 5.255 -10.982 -1.041 1.00 . A A . 87 ILE HB 1 1
1 1472 1 1 87 ILE HD11 H 3.196 -12.590 -0.096 1.00 . A A . 87 ILE HD11 1 1
1 1473 1 1 87 ILE HD12 H 2.119 -13.218 -1.342 1.00 . A A . 87 ILE HD12 1 1
1 1474 1 1 87 ILE HD13 H 2.127 -11.497 -0.968 1.00 . A A . 87 ILE HD13 1 1
1 1475 1 1 87 ILE HG12 H 3.337 -12.143 -3.061 1.00 . A A . 87 ILE HG12 1 1
1 1476 1 1 87 ILE HG13 H 4.494 -13.003 -2.051 1.00 . A A . 87 ILE HG13 1 1
1 1477 1 1 87 ILE HG21 H 4.233 -8.784 -1.530 1.00 . A A . 87 ILE HG21 1 1
1 1478 1 1 87 ILE HG22 H 3.128 -9.878 -0.703 1.00 . A A . 87 ILE HG22 1 1
1 1479 1 1 87 ILE HG23 H 2.964 -9.602 -2.436 1.00 . A A . 87 ILE HG23 1 1
1 1480 1 1 87 ILE N N 6.824 -10.111 -2.752 1.00 . A A . 87 ILE N 1 1
1 1481 1 1 87 ILE O O 4.275 -10.023 -5.118 1.00 . A A . 87 ILE O 1 1
1 1482 1 1 88 VAL C C 4.801 -7.317 -5.980 1.00 . A A . 88 VAL C 1 1
1 1483 1 1 88 VAL CA C 4.214 -7.315 -4.572 1.00 . A A . 88 VAL CA 1 1
1 1484 1 1 88 VAL CB C 4.349 -5.904 -3.948 1.00 . A A . 88 VAL CB 1 1
1 1485 1 1 88 VAL CG1 C 5.716 -5.291 -4.228 1.00 . A A . 88 VAL CG1 1 1
1 1486 1 1 88 VAL CG2 C 3.242 -4.990 -4.455 1.00 . A A . 88 VAL CG2 1 1
1 1487 1 1 88 VAL H H 5.285 -8.073 -2.908 1.00 . A A . 88 VAL H 1 1
1 1488 1 1 88 VAL HA H 3.161 -7.552 -4.639 1.00 . A A . 88 VAL HA 1 1
1 1489 1 1 88 VAL HB H 4.241 -5.998 -2.879 1.00 . A A . 88 VAL HB 1 1
1 1490 1 1 88 VAL HG11 H 5.992 -4.639 -3.413 1.00 . A A . 88 VAL HG11 1 1
1 1491 1 1 88 VAL HG12 H 5.674 -4.722 -5.145 1.00 . A A . 88 VAL HG12 1 1
1 1492 1 1 88 VAL HG13 H 6.449 -6.074 -4.327 1.00 . A A . 88 VAL HG13 1 1
1 1493 1 1 88 VAL HG21 H 2.459 -5.587 -4.899 1.00 . A A . 88 VAL HG21 1 1
1 1494 1 1 88 VAL HG22 H 3.645 -4.317 -5.198 1.00 . A A . 88 VAL HG22 1 1
1 1495 1 1 88 VAL HG23 H 2.839 -4.418 -3.631 1.00 . A A . 88 VAL HG23 1 1
1 1496 1 1 88 VAL N N 4.843 -8.336 -3.741 1.00 . A A . 88 VAL N 1 1
1 1497 1 1 88 VAL O O 4.088 -7.116 -6.964 1.00 . A A . 88 VAL O 1 1
1 1498 1 1 89 LYS C C 6.156 -8.570 -8.315 1.00 . A A . 89 LYS C 1 1
1 1499 1 1 89 LYS CA C 6.800 -7.576 -7.348 1.00 . A A . 89 LYS CA 1 1
1 1500 1 1 89 LYS CB C 8.273 -7.932 -7.143 1.00 . A A . 89 LYS CB 1 1
1 1501 1 1 89 LYS CD C 10.475 -6.896 -6.517 1.00 . A A . 89 LYS CD 1 1
1 1502 1 1 89 LYS CE C 11.322 -7.742 -5.580 1.00 . A A . 89 LYS CE 1 1
1 1503 1 1 89 LYS CG C 8.996 -7.002 -6.183 1.00 . A A . 89 LYS CG 1 1
1 1504 1 1 89 LYS H H 6.618 -7.699 -5.244 1.00 . A A . 89 LYS H 1 1
1 1505 1 1 89 LYS HA H 6.738 -6.587 -7.779 1.00 . A A . 89 LYS HA 1 1
1 1506 1 1 89 LYS HB2 H 8.337 -8.937 -6.754 1.00 . A A . 89 LYS HB2 1 1
1 1507 1 1 89 LYS HB3 H 8.777 -7.892 -8.098 1.00 . A A . 89 LYS HB3 1 1
1 1508 1 1 89 LYS HD2 H 10.631 -7.235 -7.531 1.00 . A A . 89 LYS HD2 1 1
1 1509 1 1 89 LYS HD3 H 10.780 -5.863 -6.429 1.00 . A A . 89 LYS HD3 1 1
1 1510 1 1 89 LYS HE2 H 10.872 -8.719 -5.492 1.00 . A A . 89 LYS HE2 1 1
1 1511 1 1 89 LYS HE3 H 12.313 -7.840 -6.001 1.00 . A A . 89 LYS HE3 1 1
1 1512 1 1 89 LYS HG2 H 8.551 -6.021 -6.244 1.00 . A A . 89 LYS HG2 1 1
1 1513 1 1 89 LYS HG3 H 8.890 -7.385 -5.179 1.00 . A A . 89 LYS HG3 1 1
1 1514 1 1 89 LYS HZ1 H 12.315 -6.595 -4.144 1.00 . A A . 89 LYS HZ1 1 1
1 1515 1 1 89 LYS HZ2 H 11.420 -7.877 -3.498 1.00 . A A . 89 LYS HZ2 1 1
1 1516 1 1 89 LYS HZ3 H 10.629 -6.491 -4.057 1.00 . A A . 89 LYS HZ3 1 1
1 1517 1 1 89 LYS N N 6.106 -7.545 -6.065 1.00 . A A . 89 LYS N 1 1
1 1518 1 1 89 LYS NZ N 11.429 -7.134 -4.225 1.00 . A A . 89 LYS NZ 1 1
1 1519 1 1 89 LYS O O 6.326 -8.461 -9.528 1.00 . A A . 89 LYS O 1 1
1 1520 1 1 90 ASP C C 3.283 -10.435 -8.635 1.00 . A A . 90 ASP C 1 1
1 1521 1 1 90 ASP CA C 4.805 -10.571 -8.596 1.00 . A A . 90 ASP CA 1 1
1 1522 1 1 90 ASP CB C 5.185 -11.965 -8.094 1.00 . A A . 90 ASP CB 1 1
1 1523 1 1 90 ASP CG C 6.660 -12.261 -8.267 1.00 . A A . 90 ASP CG 1 1
1 1524 1 1 90 ASP H H 5.351 -9.605 -6.807 1.00 . A A . 90 ASP H 1 1
1 1525 1 1 90 ASP HA H 5.184 -10.453 -9.592 1.00 . A A . 90 ASP HA 1 1
1 1526 1 1 90 ASP HB2 H 4.942 -12.041 -7.045 1.00 . A A . 90 ASP HB2 1 1
1 1527 1 1 90 ASP HB3 H 4.621 -12.704 -8.644 1.00 . A A . 90 ASP HB3 1 1
1 1528 1 1 90 ASP N N 5.439 -9.554 -7.773 1.00 . A A . 90 ASP N 1 1
1 1529 1 1 90 ASP O O 2.696 -10.275 -9.705 1.00 . A A . 90 ASP O 1 1
1 1530 1 1 90 ASP OD1 O 7.125 -12.309 -9.426 1.00 . A A . 90 ASP OD1 1 1
1 1531 1 1 90 ASP OD2 O 7.354 -12.445 -7.244 1.00 . A A . 90 ASP OD2 1 1
1 1532 1 1 91 ILE C C 0.686 -9.032 -7.608 1.00 . A A . 91 ILE C 1 1
1 1533 1 1 91 ILE CA C 1.194 -10.452 -7.395 1.00 . A A . 91 ILE CA 1 1
1 1534 1 1 91 ILE CB C 0.657 -10.979 -6.050 1.00 . A A . 91 ILE CB 1 1
1 1535 1 1 91 ILE CD1 C 0.969 -10.789 -3.539 1.00 . A A . 91 ILE CD1 1 1
1 1536 1 1 91 ILE CG1 C 1.612 -10.658 -4.900 1.00 . A A . 91 ILE CG1 1 1
1 1537 1 1 91 ILE CG2 C 0.397 -12.476 -6.126 1.00 . A A . 91 ILE CG2 1 1
1 1538 1 1 91 ILE H H 3.159 -10.681 -6.656 1.00 . A A . 91 ILE H 1 1
1 1539 1 1 91 ILE HA H 0.793 -11.079 -8.179 1.00 . A A . 91 ILE HA 1 1
1 1540 1 1 91 ILE HB H -0.280 -10.492 -5.863 1.00 . A A . 91 ILE HB 1 1
1 1541 1 1 91 ILE HD11 H 0.247 -11.593 -3.558 1.00 . A A . 91 ILE HD11 1 1
1 1542 1 1 91 ILE HD12 H 0.471 -9.866 -3.285 1.00 . A A . 91 ILE HD12 1 1
1 1543 1 1 91 ILE HD13 H 1.724 -11.006 -2.802 1.00 . A A . 91 ILE HD13 1 1
1 1544 1 1 91 ILE HG12 H 2.452 -11.336 -4.937 1.00 . A A . 91 ILE HG12 1 1
1 1545 1 1 91 ILE HG13 H 1.966 -9.643 -5.005 1.00 . A A . 91 ILE HG13 1 1
1 1546 1 1 91 ILE HG21 H 0.064 -12.733 -7.121 1.00 . A A . 91 ILE HG21 1 1
1 1547 1 1 91 ILE HG22 H -0.366 -12.747 -5.409 1.00 . A A . 91 ILE HG22 1 1
1 1548 1 1 91 ILE HG23 H 1.306 -13.012 -5.901 1.00 . A A . 91 ILE HG23 1 1
1 1549 1 1 91 ILE N N 2.645 -10.532 -7.471 1.00 . A A . 91 ILE N 1 1
1 1550 1 1 91 ILE O O 1.295 -8.062 -7.155 1.00 . A A . 91 ILE O 1 1
1 1551 1 1 92 GLU C C -2.558 -7.694 -8.262 1.00 . A A . 92 GLU C 1 1
1 1552 1 1 92 GLU CA C -1.064 -7.640 -8.584 1.00 . A A . 92 GLU CA 1 1
1 1553 1 1 92 GLU CB C -0.846 -7.260 -10.053 1.00 . A A . 92 GLU CB 1 1
1 1554 1 1 92 GLU CD C 1.329 -6.138 -10.681 1.00 . A A . 92 GLU CD 1 1
1 1555 1 1 92 GLU CG C 0.584 -7.450 -10.532 1.00 . A A . 92 GLU CG 1 1
1 1556 1 1 92 GLU H H -0.876 -9.746 -8.625 1.00 . A A . 92 GLU H 1 1
1 1557 1 1 92 GLU HA H -0.597 -6.900 -7.953 1.00 . A A . 92 GLU HA 1 1
1 1558 1 1 92 GLU HB2 H -1.492 -7.868 -10.670 1.00 . A A . 92 GLU HB2 1 1
1 1559 1 1 92 GLU HB3 H -1.112 -6.222 -10.186 1.00 . A A . 92 GLU HB3 1 1
1 1560 1 1 92 GLU HG2 H 1.112 -8.066 -9.819 1.00 . A A . 92 GLU HG2 1 1
1 1561 1 1 92 GLU HG3 H 0.567 -7.947 -11.491 1.00 . A A . 92 GLU HG3 1 1
1 1562 1 1 92 GLU N N -0.443 -8.928 -8.300 1.00 . A A . 92 GLU N 1 1
1 1563 1 1 92 GLU O O -2.998 -8.527 -7.468 1.00 . A A . 92 GLU O 1 1
1 1564 1 1 92 GLU OE1 O 0.711 -5.153 -11.135 1.00 . A A . 92 GLU OE1 1 1
1 1565 1 1 92 GLU OE2 O 2.530 -6.094 -10.340 1.00 . A A . 92 GLU OE2 1 1
1 1566 1 1 93 PHE C C -5.452 -7.989 -9.311 1.00 . A A . 93 PHE C 1 1
1 1567 1 1 93 PHE CA C -4.780 -6.784 -8.659 1.00 . A A . 93 PHE CA 1 1
1 1568 1 1 93 PHE CB C -5.379 -5.491 -9.211 1.00 . A A . 93 PHE CB 1 1
1 1569 1 1 93 PHE CD1 C -4.438 -3.919 -7.497 1.00 . A A . 93 PHE CD1 1 1
1 1570 1 1 93 PHE CD2 C -4.055 -3.441 -9.802 1.00 . A A . 93 PHE CD2 1 1
1 1571 1 1 93 PHE CE1 C -3.730 -2.786 -7.141 1.00 . A A . 93 PHE CE1 1 1
1 1572 1 1 93 PHE CE2 C -3.346 -2.308 -9.453 1.00 . A A . 93 PHE CE2 1 1
1 1573 1 1 93 PHE CG C -4.608 -4.258 -8.829 1.00 . A A . 93 PHE CG 1 1
1 1574 1 1 93 PHE CZ C -3.184 -1.980 -8.121 1.00 . A A . 93 PHE CZ 1 1
1 1575 1 1 93 PHE H H -2.940 -6.183 -9.518 1.00 . A A . 93 PHE H 1 1
1 1576 1 1 93 PHE HA H -4.949 -6.825 -7.594 1.00 . A A . 93 PHE HA 1 1
1 1577 1 1 93 PHE HB2 H -5.404 -5.545 -10.291 1.00 . A A . 93 PHE HB2 1 1
1 1578 1 1 93 PHE HB3 H -6.387 -5.381 -8.838 1.00 . A A . 93 PHE HB3 1 1
1 1579 1 1 93 PHE HD1 H -4.865 -4.549 -6.731 1.00 . A A . 93 PHE HD1 1 1
1 1580 1 1 93 PHE HD2 H -4.183 -3.696 -10.845 1.00 . A A . 93 PHE HD2 1 1
1 1581 1 1 93 PHE HE1 H -3.603 -2.533 -6.099 1.00 . A A . 93 PHE HE1 1 1
1 1582 1 1 93 PHE HE2 H -2.920 -1.678 -10.220 1.00 . A A . 93 PHE HE2 1 1
1 1583 1 1 93 PHE HZ H -2.630 -1.094 -7.845 1.00 . A A . 93 PHE HZ 1 1
1 1584 1 1 93 PHE N N -3.339 -6.816 -8.885 1.00 . A A . 93 PHE N 1 1
1 1585 1 1 93 PHE O O -5.823 -7.943 -10.484 1.00 . A A . 93 PHE O 1 1
1 1586 1 1 94 GLY C C -5.851 -11.521 -8.316 1.00 . A A . 94 GLY C 1 1
1 1587 1 1 94 GLY CA C -6.232 -10.262 -9.077 1.00 . A A . 94 GLY CA 1 1
1 1588 1 1 94 GLY H H -5.292 -9.046 -7.619 1.00 . A A . 94 GLY H 1 1
1 1589 1 1 94 GLY HA2 H -7.306 -10.140 -9.028 1.00 . A A . 94 GLY HA2 1 1
1 1590 1 1 94 GLY HA3 H -5.943 -10.378 -10.109 1.00 . A A . 94 GLY HA3 1 1
1 1591 1 1 94 GLY N N -5.606 -9.065 -8.546 1.00 . A A . 94 GLY N 1 1
1 1592 1 1 94 GLY O O -6.544 -12.533 -8.401 1.00 . A A . 94 GLY O 1 1
1 1593 1 1 95 LYS C C -4.655 -12.472 -5.339 1.00 . A A . 95 LYS C 1 1
1 1594 1 1 95 LYS CA C -4.286 -12.612 -6.813 1.00 . A A . 95 LYS CA 1 1
1 1595 1 1 95 LYS CB C -2.772 -12.776 -6.959 1.00 . A A . 95 LYS CB 1 1
1 1596 1 1 95 LYS CD C -2.575 -15.105 -7.881 1.00 . A A . 95 LYS CD 1 1
1 1597 1 1 95 LYS CE C -2.962 -15.855 -9.146 1.00 . A A . 95 LYS CE 1 1
1 1598 1 1 95 LYS CG C -2.366 -13.625 -8.153 1.00 . A A . 95 LYS CG 1 1
1 1599 1 1 95 LYS H H -4.231 -10.641 -7.548 1.00 . A A . 95 LYS H 1 1
1 1600 1 1 95 LYS HA H -4.771 -13.480 -7.212 1.00 . A A . 95 LYS HA 1 1
1 1601 1 1 95 LYS HB2 H -2.325 -11.799 -7.070 1.00 . A A . 95 LYS HB2 1 1
1 1602 1 1 95 LYS HB3 H -2.383 -13.241 -6.066 1.00 . A A . 95 LYS HB3 1 1
1 1603 1 1 95 LYS HD2 H -1.660 -15.524 -7.494 1.00 . A A . 95 LYS HD2 1 1
1 1604 1 1 95 LYS HD3 H -3.363 -15.218 -7.150 1.00 . A A . 95 LYS HD3 1 1
1 1605 1 1 95 LYS HE2 H -3.552 -16.717 -8.872 1.00 . A A . 95 LYS HE2 1 1
1 1606 1 1 95 LYS HE3 H -3.551 -15.199 -9.770 1.00 . A A . 95 LYS HE3 1 1
1 1607 1 1 95 LYS HG2 H -2.963 -13.338 -9.006 1.00 . A A . 95 LYS HG2 1 1
1 1608 1 1 95 LYS HG3 H -1.321 -13.451 -8.367 1.00 . A A . 95 LYS HG3 1 1
1 1609 1 1 95 LYS HZ1 H -0.950 -15.703 -9.687 1.00 . A A . 95 LYS HZ1 1 1
1 1610 1 1 95 LYS HZ2 H -1.955 -16.255 -10.932 1.00 . A A . 95 LYS HZ2 1 1
1 1611 1 1 95 LYS HZ3 H -1.537 -17.291 -9.662 1.00 . A A . 95 LYS HZ3 1 1
1 1612 1 1 95 LYS N N -4.746 -11.465 -7.577 1.00 . A A . 95 LYS N 1 1
1 1613 1 1 95 LYS NZ N -1.768 -16.307 -9.910 1.00 . A A . 95 LYS NZ 1 1
1 1614 1 1 95 LYS O O -4.779 -11.362 -4.824 1.00 . A A . 95 LYS O 1 1
1 1615 1 1 96 THR C C -4.783 -14.918 -2.587 1.00 . A A . 96 THR C 1 1
1 1616 1 1 96 THR CA C -5.192 -13.605 -3.251 1.00 . A A . 96 THR CA 1 1
1 1617 1 1 96 THR CB C -6.698 -13.388 -3.087 1.00 . A A . 96 THR CB 1 1
1 1618 1 1 96 THR CG2 C -7.100 -13.031 -1.672 1.00 . A A . 96 THR CG2 1 1
1 1619 1 1 96 THR H H -4.724 -14.464 -5.123 1.00 . A A . 96 THR H 1 1
1 1620 1 1 96 THR HA H -4.666 -12.794 -2.771 1.00 . A A . 96 THR HA 1 1
1 1621 1 1 96 THR HB H -7.214 -14.297 -3.358 1.00 . A A . 96 THR HB 1 1
1 1622 1 1 96 THR HG1 H -7.503 -12.728 -4.747 1.00 . A A . 96 THR HG1 1 1
1 1623 1 1 96 THR HG21 H -6.514 -12.190 -1.332 1.00 . A A . 96 THR HG21 1 1
1 1624 1 1 96 THR HG22 H -6.925 -13.877 -1.024 1.00 . A A . 96 THR HG22 1 1
1 1625 1 1 96 THR HG23 H -8.149 -12.771 -1.651 1.00 . A A . 96 THR HG23 1 1
1 1626 1 1 96 THR N N -4.834 -13.605 -4.665 1.00 . A A . 96 THR N 1 1
1 1627 1 1 96 THR O O -5.249 -15.989 -2.973 1.00 . A A . 96 THR O 1 1
1 1628 1 1 96 THR OG1 O -7.151 -12.349 -3.937 1.00 . A A . 96 THR OG1 1 1
1 1629 1 1 97 LEU C C -3.124 -15.623 0.581 1.00 . A A . 97 LEU C 1 1
1 1630 1 1 97 LEU CA C -3.453 -16.000 -0.859 1.00 . A A . 97 LEU CA 1 1
1 1631 1 1 97 LEU CB C -2.234 -16.635 -1.546 1.00 . A A . 97 LEU CB 1 1
1 1632 1 1 97 LEU CD1 C -1.684 -14.725 -3.093 1.00 . A A . 97 LEU CD1 1 1
1 1633 1 1 97 LEU CD2 C -0.559 -14.891 -0.865 1.00 . A A . 97 LEU CD2 1 1
1 1634 1 1 97 LEU CG C -1.144 -15.669 -2.030 1.00 . A A . 97 LEU CG 1 1
1 1635 1 1 97 LEU H H -3.584 -13.939 -1.317 1.00 . A A . 97 LEU H 1 1
1 1636 1 1 97 LEU HA H -4.262 -16.716 -0.849 1.00 . A A . 97 LEU HA 1 1
1 1637 1 1 97 LEU HB2 H -1.782 -17.328 -0.852 1.00 . A A . 97 LEU HB2 1 1
1 1638 1 1 97 LEU HB3 H -2.587 -17.195 -2.400 1.00 . A A . 97 LEU HB3 1 1
1 1639 1 1 97 LEU HD11 H -2.015 -13.808 -2.625 1.00 . A A . 97 LEU HD11 1 1
1 1640 1 1 97 LEU HD12 H -2.516 -15.189 -3.601 1.00 . A A . 97 LEU HD12 1 1
1 1641 1 1 97 LEU HD13 H -0.905 -14.503 -3.808 1.00 . A A . 97 LEU HD13 1 1
1 1642 1 1 97 LEU HD21 H -0.147 -15.580 -0.142 1.00 . A A . 97 LEU HD21 1 1
1 1643 1 1 97 LEU HD22 H -1.333 -14.302 -0.399 1.00 . A A . 97 LEU HD22 1 1
1 1644 1 1 97 LEU HD23 H 0.222 -14.238 -1.223 1.00 . A A . 97 LEU HD23 1 1
1 1645 1 1 97 LEU HG H -0.346 -16.244 -2.479 1.00 . A A . 97 LEU HG 1 1
1 1646 1 1 97 LEU N N -3.917 -14.824 -1.583 1.00 . A A . 97 LEU N 1 1
1 1647 1 1 97 LEU O O -3.240 -14.461 0.958 1.00 . A A . 97 LEU O 1 1
1 1648 1 1 98 THR C C -0.918 -16.141 2.998 1.00 . A A . 98 THR C 1 1
1 1649 1 1 98 THR CA C -2.419 -16.350 2.790 1.00 . A A . 98 THR CA 1 1
1 1650 1 1 98 THR CB C -2.916 -17.505 3.664 1.00 . A A . 98 THR CB 1 1
1 1651 1 1 98 THR CG2 C -4.383 -17.816 3.467 1.00 . A A . 98 THR CG2 1 1
1 1652 1 1 98 THR H H -2.677 -17.518 1.036 1.00 . A A . 98 THR H 1 1
1 1653 1 1 98 THR HA H -2.935 -15.442 3.082 1.00 . A A . 98 THR HA 1 1
1 1654 1 1 98 THR HB H -2.769 -17.248 4.703 1.00 . A A . 98 THR HB 1 1
1 1655 1 1 98 THR HG1 H -2.140 -18.826 2.443 1.00 . A A . 98 THR HG1 1 1
1 1656 1 1 98 THR HG21 H -4.856 -17.944 4.431 1.00 . A A . 98 THR HG21 1 1
1 1657 1 1 98 THR HG22 H -4.485 -18.726 2.892 1.00 . A A . 98 THR HG22 1 1
1 1658 1 1 98 THR HG23 H -4.858 -17.001 2.939 1.00 . A A . 98 THR HG23 1 1
1 1659 1 1 98 THR N N -2.738 -16.604 1.388 1.00 . A A . 98 THR N 1 1
1 1660 1 1 98 THR O O -0.167 -15.966 2.040 1.00 . A A . 98 THR O 1 1
1 1661 1 1 98 THR OG1 O -2.186 -18.688 3.392 1.00 . A A . 98 THR OG1 1 1
1 1662 1 1 99 TYR C C 1.729 -17.227 4.417 1.00 . A A . 99 TYR C 1 1
1 1663 1 1 99 TYR CA C 0.908 -15.952 4.614 1.00 . A A . 99 TYR CA 1 1
1 1664 1 1 99 TYR CB C 1.023 -15.495 6.072 1.00 . A A . 99 TYR CB 1 1
1 1665 1 1 99 TYR CD1 C -1.091 -14.213 6.589 1.00 . A A . 99 TYR CD1 1 1
1 1666 1 1 99 TYR CD2 C 0.957 -13.000 6.453 1.00 . A A . 99 TYR CD2 1 1
1 1667 1 1 99 TYR CE1 C -1.769 -13.043 6.871 1.00 . A A . 99 TYR CE1 1 1
1 1668 1 1 99 TYR CE2 C 0.286 -11.826 6.735 1.00 . A A . 99 TYR CE2 1 1
1 1669 1 1 99 TYR CG C 0.282 -14.212 6.375 1.00 . A A . 99 TYR CG 1 1
1 1670 1 1 99 TYR CZ C -1.078 -11.853 6.942 1.00 . A A . 99 TYR CZ 1 1
1 1671 1 1 99 TYR H H -1.149 -16.288 4.979 1.00 . A A . 99 TYR H 1 1
1 1672 1 1 99 TYR HA H 1.306 -15.182 3.976 1.00 . A A . 99 TYR HA 1 1
1 1673 1 1 99 TYR HB2 H 0.620 -16.264 6.713 1.00 . A A . 99 TYR HB2 1 1
1 1674 1 1 99 TYR HB3 H 2.064 -15.343 6.312 1.00 . A A . 99 TYR HB3 1 1
1 1675 1 1 99 TYR HD1 H -1.629 -15.147 6.534 1.00 . A A . 99 TYR HD1 1 1
1 1676 1 1 99 TYR HD2 H 2.025 -12.982 6.289 1.00 . A A . 99 TYR HD2 1 1
1 1677 1 1 99 TYR HE1 H -2.837 -13.064 7.033 1.00 . A A . 99 TYR HE1 1 1
1 1678 1 1 99 TYR HE2 H 0.827 -10.894 6.790 1.00 . A A . 99 TYR HE2 1 1
1 1679 1 1 99 TYR HH H -2.341 -10.474 6.495 1.00 . A A . 99 TYR HH 1 1
1 1680 1 1 99 TYR N N -0.495 -16.152 4.262 1.00 . A A . 99 TYR N 1 1
1 1681 1 1 99 TYR O O 2.888 -17.172 4.009 1.00 . A A . 99 TYR O 1 1
1 1682 1 1 99 TYR OH O -1.751 -10.686 7.222 1.00 . A A . 99 TYR OH 1 1
1 1683 1 1 100 GLY C C 2.538 -19.818 3.274 1.00 . A A . 100 GLY C 1 1
1 1684 1 1 100 GLY CA C 1.819 -19.644 4.600 1.00 . A A . 100 GLY CA 1 1
1 1685 1 1 100 GLY H H 0.206 -18.350 5.062 1.00 . A A . 100 GLY H 1 1
1 1686 1 1 100 GLY HA2 H 2.544 -19.723 5.397 1.00 . A A . 100 GLY HA2 1 1
1 1687 1 1 100 GLY HA3 H 1.098 -20.441 4.711 1.00 . A A . 100 GLY HA3 1 1
1 1688 1 1 100 GLY N N 1.127 -18.370 4.728 1.00 . A A . 100 GLY N 1 1
1 1689 1 1 100 GLY O O 3.755 -20.001 3.240 1.00 . A A . 100 GLY O 1 1
1 1690 1 1 101 ASP C C 3.428 -18.920 0.549 1.00 . A A . 101 ASP C 1 1
1 1691 1 1 101 ASP CA C 2.352 -19.962 0.851 1.00 . A A . 101 ASP CA 1 1
1 1692 1 1 101 ASP CB C 1.247 -19.891 -0.208 1.00 . A A . 101 ASP CB 1 1
1 1693 1 1 101 ASP CG C 0.988 -21.234 -0.863 1.00 . A A . 101 ASP CG 1 1
1 1694 1 1 101 ASP H H 0.817 -19.652 2.279 1.00 . A A . 101 ASP H 1 1
1 1695 1 1 101 ASP HA H 2.802 -20.943 0.816 1.00 . A A . 101 ASP HA 1 1
1 1696 1 1 101 ASP HB2 H 0.331 -19.557 0.259 1.00 . A A . 101 ASP HB2 1 1
1 1697 1 1 101 ASP HB3 H 1.532 -19.185 -0.974 1.00 . A A . 101 ASP HB3 1 1
1 1698 1 1 101 ASP N N 1.784 -19.783 2.183 1.00 . A A . 101 ASP N 1 1
1 1699 1 1 101 ASP O O 4.376 -19.194 -0.184 1.00 . A A . 101 ASP O 1 1
1 1700 1 1 101 ASP OD1 O 1.788 -21.633 -1.736 1.00 . A A . 101 ASP OD1 1 1
1 1701 1 1 101 ASP OD2 O -0.016 -21.886 -0.506 1.00 . A A . 101 ASP OD2 1 1
1 1702 1 1 102 ILE C C 5.555 -16.905 1.589 1.00 . A A . 102 ILE C 1 1
1 1703 1 1 102 ILE CA C 4.231 -16.645 0.883 1.00 . A A . 102 ILE CA 1 1
1 1704 1 1 102 ILE CB C 3.678 -15.296 1.371 1.00 . A A . 102 ILE CB 1 1
1 1705 1 1 102 ILE CD1 C 1.550 -13.918 1.459 1.00 . A A . 102 ILE CD1 1 1
1 1706 1 1 102 ILE CG1 C 2.296 -15.043 0.779 1.00 . A A . 102 ILE CG1 1 1
1 1707 1 1 102 ILE CG2 C 4.634 -14.169 1.009 1.00 . A A . 102 ILE CG2 1 1
1 1708 1 1 102 ILE H H 2.495 -17.561 1.680 1.00 . A A . 102 ILE H 1 1
1 1709 1 1 102 ILE HA H 4.409 -16.573 -0.180 1.00 . A A . 102 ILE HA 1 1
1 1710 1 1 102 ILE HB H 3.599 -15.334 2.447 1.00 . A A . 102 ILE HB 1 1
1 1711 1 1 102 ILE HD11 H 1.236 -14.238 2.439 1.00 . A A . 102 ILE HD11 1 1
1 1712 1 1 102 ILE HD12 H 0.683 -13.652 0.872 1.00 . A A . 102 ILE HD12 1 1
1 1713 1 1 102 ILE HD13 H 2.199 -13.059 1.552 1.00 . A A . 102 ILE HD13 1 1
1 1714 1 1 102 ILE HG12 H 2.398 -14.792 -0.265 1.00 . A A . 102 ILE HG12 1 1
1 1715 1 1 102 ILE HG13 H 1.703 -15.941 0.872 1.00 . A A . 102 ILE HG13 1 1
1 1716 1 1 102 ILE HG21 H 4.647 -14.037 -0.064 1.00 . A A . 102 ILE HG21 1 1
1 1717 1 1 102 ILE HG22 H 5.629 -14.415 1.352 1.00 . A A . 102 ILE HG22 1 1
1 1718 1 1 102 ILE HG23 H 4.308 -13.254 1.480 1.00 . A A . 102 ILE HG23 1 1
1 1719 1 1 102 ILE N N 3.272 -17.725 1.108 1.00 . A A . 102 ILE N 1 1
1 1720 1 1 102 ILE O O 6.600 -17.034 0.951 1.00 . A A . 102 ILE O 1 1
1 1721 1 1 103 ALA C C 7.441 -18.429 3.255 1.00 . A A . 103 ALA C 1 1
1 1722 1 1 103 ALA CA C 6.691 -17.190 3.719 1.00 . A A . 103 ALA CA 1 1
1 1723 1 1 103 ALA CB C 6.304 -17.316 5.182 1.00 . A A . 103 ALA CB 1 1
1 1724 1 1 103 ALA H H 4.638 -16.848 3.358 1.00 . A A . 103 ALA H 1 1
1 1725 1 1 103 ALA HA H 7.333 -16.325 3.614 1.00 . A A . 103 ALA HA 1 1
1 1726 1 1 103 ALA HB1 H 5.254 -17.090 5.296 1.00 . A A . 103 ALA HB1 1 1
1 1727 1 1 103 ALA HB2 H 6.887 -16.625 5.771 1.00 . A A . 103 ALA HB2 1 1
1 1728 1 1 103 ALA HB3 H 6.493 -18.324 5.519 1.00 . A A . 103 ALA HB3 1 1
1 1729 1 1 103 ALA N N 5.501 -16.964 2.912 1.00 . A A . 103 ALA N 1 1
1 1730 1 1 103 ALA O O 8.648 -18.391 3.024 1.00 . A A . 103 ALA O 1 1
1 1731 1 1 104 LYS C C 7.964 -20.628 1.309 1.00 . A A . 104 LYS C 1 1
1 1732 1 1 104 LYS CA C 7.294 -20.786 2.672 1.00 . A A . 104 LYS CA 1 1
1 1733 1 1 104 LYS CB C 6.223 -21.876 2.600 1.00 . A A . 104 LYS CB 1 1
1 1734 1 1 104 LYS CD C 6.650 -23.439 0.678 1.00 . A A . 104 LYS CD 1 1
1 1735 1 1 104 LYS CE C 7.132 -24.821 0.267 1.00 . A A . 104 LYS CE 1 1
1 1736 1 1 104 LYS CG C 6.764 -23.233 2.180 1.00 . A A . 104 LYS CG 1 1
1 1737 1 1 104 LYS H H 5.747 -19.485 3.310 1.00 . A A . 104 LYS H 1 1
1 1738 1 1 104 LYS HA H 8.042 -21.077 3.395 1.00 . A A . 104 LYS HA 1 1
1 1739 1 1 104 LYS HB2 H 5.765 -21.980 3.574 1.00 . A A . 104 LYS HB2 1 1
1 1740 1 1 104 LYS HB3 H 5.468 -21.576 1.887 1.00 . A A . 104 LYS HB3 1 1
1 1741 1 1 104 LYS HD2 H 5.617 -23.327 0.386 1.00 . A A . 104 LYS HD2 1 1
1 1742 1 1 104 LYS HD3 H 7.251 -22.693 0.177 1.00 . A A . 104 LYS HD3 1 1
1 1743 1 1 104 LYS HE2 H 7.818 -25.187 1.016 1.00 . A A . 104 LYS HE2 1 1
1 1744 1 1 104 LYS HE3 H 6.279 -25.482 0.210 1.00 . A A . 104 LYS HE3 1 1
1 1745 1 1 104 LYS HG2 H 7.803 -23.300 2.466 1.00 . A A . 104 LYS HG2 1 1
1 1746 1 1 104 LYS HG3 H 6.200 -24.006 2.684 1.00 . A A . 104 LYS HG3 1 1
1 1747 1 1 104 LYS HZ1 H 8.166 -23.842 -1.260 1.00 . A A . 104 LYS HZ1 1 1
1 1748 1 1 104 LYS HZ2 H 7.164 -25.091 -1.804 1.00 . A A . 104 LYS HZ2 1 1
1 1749 1 1 104 LYS HZ3 H 8.629 -25.454 -1.043 1.00 . A A . 104 LYS HZ3 1 1
1 1750 1 1 104 LYS N N 6.709 -19.527 3.116 1.00 . A A . 104 LYS N 1 1
1 1751 1 1 104 LYS NZ N 7.821 -24.801 -1.053 1.00 . A A . 104 LYS NZ 1 1
1 1752 1 1 104 LYS O O 8.875 -21.379 0.962 1.00 . A A . 104 LYS O 1 1
1 1753 1 1 105 LYS C C 9.467 -18.865 -0.718 1.00 . A A . 105 LYS C 1 1
1 1754 1 1 105 LYS CA C 8.041 -19.400 -0.791 1.00 . A A . 105 LYS CA 1 1
1 1755 1 1 105 LYS CB C 7.156 -18.408 -1.550 1.00 . A A . 105 LYS CB 1 1
1 1756 1 1 105 LYS CD C 6.449 -17.591 -3.818 1.00 . A A . 105 LYS CD 1 1
1 1757 1 1 105 LYS CE C 6.014 -18.008 -5.213 1.00 . A A . 105 LYS CE 1 1
1 1758 1 1 105 LYS CG C 6.930 -18.783 -3.005 1.00 . A A . 105 LYS CG 1 1
1 1759 1 1 105 LYS H H 6.764 -19.093 0.870 1.00 . A A . 105 LYS H 1 1
1 1760 1 1 105 LYS HA H 8.050 -20.338 -1.326 1.00 . A A . 105 LYS HA 1 1
1 1761 1 1 105 LYS HB2 H 6.194 -18.355 -1.060 1.00 . A A . 105 LYS HB2 1 1
1 1762 1 1 105 LYS HB3 H 7.618 -17.433 -1.519 1.00 . A A . 105 LYS HB3 1 1
1 1763 1 1 105 LYS HD2 H 5.611 -17.137 -3.312 1.00 . A A . 105 LYS HD2 1 1
1 1764 1 1 105 LYS HD3 H 7.255 -16.876 -3.900 1.00 . A A . 105 LYS HD3 1 1
1 1765 1 1 105 LYS HE2 H 6.883 -18.327 -5.768 1.00 . A A . 105 LYS HE2 1 1
1 1766 1 1 105 LYS HE3 H 5.320 -18.833 -5.128 1.00 . A A . 105 LYS HE3 1 1
1 1767 1 1 105 LYS HG2 H 7.859 -19.140 -3.423 1.00 . A A . 105 LYS HG2 1 1
1 1768 1 1 105 LYS HG3 H 6.186 -19.565 -3.054 1.00 . A A . 105 LYS HG3 1 1
1 1769 1 1 105 LYS HZ1 H 5.207 -17.156 -6.940 1.00 . A A . 105 LYS HZ1 1 1
1 1770 1 1 105 LYS HZ2 H 5.950 -16.040 -5.909 1.00 . A A . 105 LYS HZ2 1 1
1 1771 1 1 105 LYS HZ3 H 4.434 -16.676 -5.514 1.00 . A A . 105 LYS HZ3 1 1
1 1772 1 1 105 LYS N N 7.497 -19.652 0.539 1.00 . A A . 105 LYS N 1 1
1 1773 1 1 105 LYS NZ N 5.355 -16.892 -5.945 1.00 . A A . 105 LYS NZ 1 1
1 1774 1 1 105 LYS O O 10.292 -19.164 -1.582 1.00 . A A . 105 LYS O 1 1
1 1775 1 1 106 LEU C C 11.952 -18.389 1.351 1.00 . A A . 106 LEU C 1 1
1 1776 1 1 106 LEU CA C 11.078 -17.502 0.469 1.00 . A A . 106 LEU CA 1 1
1 1777 1 1 106 LEU CB C 10.982 -16.088 1.053 1.00 . A A . 106 LEU CB 1 1
1 1778 1 1 106 LEU CD1 C 8.833 -14.791 0.910 1.00 . A A . 106 LEU CD1 1 1
1 1779 1 1 106 LEU CD2 C 10.941 -13.822 -0.031 1.00 . A A . 106 LEU CD2 1 1
1 1780 1 1 106 LEU CG C 10.154 -15.102 0.220 1.00 . A A . 106 LEU CG 1 1
1 1781 1 1 106 LEU H H 9.071 -17.862 0.966 1.00 . A A . 106 LEU H 1 1
1 1782 1 1 106 LEU HA H 11.522 -17.444 -0.508 1.00 . A A . 106 LEU HA 1 1
1 1783 1 1 106 LEU HB2 H 10.541 -16.156 2.036 1.00 . A A . 106 LEU HB2 1 1
1 1784 1 1 106 LEU HB3 H 11.981 -15.693 1.151 1.00 . A A . 106 LEU HB3 1 1
1 1785 1 1 106 LEU HD11 H 8.592 -13.747 0.774 1.00 . A A . 106 LEU HD11 1 1
1 1786 1 1 106 LEU HD12 H 8.919 -15.004 1.966 1.00 . A A . 106 LEU HD12 1 1
1 1787 1 1 106 LEU HD13 H 8.053 -15.401 0.482 1.00 . A A . 106 LEU HD13 1 1
1 1788 1 1 106 LEU HD21 H 10.293 -12.968 0.106 1.00 . A A . 106 LEU HD21 1 1
1 1789 1 1 106 LEU HD22 H 11.322 -13.826 -1.042 1.00 . A A . 106 LEU HD22 1 1
1 1790 1 1 106 LEU HD23 H 11.765 -13.763 0.664 1.00 . A A . 106 LEU HD23 1 1
1 1791 1 1 106 LEU HG H 9.932 -15.551 -0.737 1.00 . A A . 106 LEU HG 1 1
1 1792 1 1 106 LEU N N 9.757 -18.070 0.308 1.00 . A A . 106 LEU N 1 1
1 1793 1 1 106 LEU O O 12.750 -19.182 0.853 1.00 . A A . 106 LEU O 1 1
1 1794 1 1 107 ASN C C 12.167 -18.716 5.052 1.00 . A A . 107 ASN C 1 1
1 1795 1 1 107 ASN CA C 12.566 -19.041 3.616 1.00 . A A . 107 ASN CA 1 1
1 1796 1 1 107 ASN CB C 14.065 -18.792 3.420 1.00 . A A . 107 ASN CB 1 1
1 1797 1 1 107 ASN CG C 14.882 -20.063 3.540 1.00 . A A . 107 ASN CG 1 1
1 1798 1 1 107 ASN H H 11.132 -17.607 2.994 1.00 . A A . 107 ASN H 1 1
1 1799 1 1 107 ASN HA H 12.356 -20.082 3.426 1.00 . A A . 107 ASN HA 1 1
1 1800 1 1 107 ASN HB2 H 14.228 -18.373 2.440 1.00 . A A . 107 ASN HB2 1 1
1 1801 1 1 107 ASN HB3 H 14.407 -18.092 4.169 1.00 . A A . 107 ASN HB3 1 1
1 1802 1 1 107 ASN HD21 H 13.995 -20.500 5.266 1.00 . A A . 107 ASN HD21 1 1
1 1803 1 1 107 ASN HD22 H 15.178 -21.636 4.721 1.00 . A A . 107 ASN HD22 1 1
1 1804 1 1 107 ASN N N 11.793 -18.250 2.663 1.00 . A A . 107 ASN N 1 1
1 1805 1 1 107 ASN ND2 N 14.663 -20.809 4.618 1.00 . A A . 107 ASN ND2 1 1
1 1806 1 1 107 ASN O O 13.019 -18.630 5.938 1.00 . A A . 107 ASN O 1 1
1 1807 1 1 107 ASN OD1 O 15.700 -20.373 2.674 1.00 . A A . 107 ASN OD1 1 1
1 1808 1 1 108 THR C C 9.033 -18.874 6.889 1.00 . A A . 108 THR C 1 1
1 1809 1 1 108 THR CA C 10.380 -18.197 6.613 1.00 . A A . 108 THR CA 1 1
1 1810 1 1 108 THR CB C 10.269 -16.676 6.759 1.00 . A A . 108 THR CB 1 1
1 1811 1 1 108 THR CG2 C 9.294 -16.050 5.785 1.00 . A A . 108 THR CG2 1 1
1 1812 1 1 108 THR H H 10.244 -18.599 4.533 1.00 . A A . 108 THR H 1 1
1 1813 1 1 108 THR HA H 11.102 -18.562 7.328 1.00 . A A . 108 THR HA 1 1
1 1814 1 1 108 THR HB H 11.241 -16.238 6.580 1.00 . A A . 108 THR HB 1 1
1 1815 1 1 108 THR HG1 H 10.520 -16.612 8.701 1.00 . A A . 108 THR HG1 1 1
1 1816 1 1 108 THR HG21 H 9.831 -15.411 5.101 1.00 . A A . 108 THR HG21 1 1
1 1817 1 1 108 THR HG22 H 8.567 -15.467 6.330 1.00 . A A . 108 THR HG22 1 1
1 1818 1 1 108 THR HG23 H 8.791 -16.828 5.232 1.00 . A A . 108 THR HG23 1 1
1 1819 1 1 108 THR N N 10.874 -18.526 5.279 1.00 . A A . 108 THR N 1 1
1 1820 1 1 108 THR O O 8.795 -19.997 6.445 1.00 . A A . 108 THR O 1 1
1 1821 1 1 108 THR OG1 O 9.859 -16.323 8.068 1.00 . A A . 108 THR OG1 1 1
1 1822 1 1 109 SER C C 5.811 -17.612 8.048 1.00 . A A . 109 SER C 1 1
1 1823 1 1 109 SER CA C 6.845 -18.732 7.956 1.00 . A A . 109 SER CA 1 1
1 1824 1 1 109 SER CB C 6.904 -19.500 9.279 1.00 . A A . 109 SER CB 1 1
1 1825 1 1 109 SER H H 8.398 -17.300 7.954 1.00 . A A . 109 SER H 1 1
1 1826 1 1 109 SER HA H 6.556 -19.410 7.168 1.00 . A A . 109 SER HA 1 1
1 1827 1 1 109 SER HB2 H 7.712 -19.112 9.882 1.00 . A A . 109 SER HB2 1 1
1 1828 1 1 109 SER HB3 H 5.970 -19.376 9.807 1.00 . A A . 109 SER HB3 1 1
1 1829 1 1 109 SER HG H 7.925 -21.001 8.540 1.00 . A A . 109 SER HG 1 1
1 1830 1 1 109 SER N N 8.157 -18.190 7.626 1.00 . A A . 109 SER N 1 1
1 1831 1 1 109 SER O O 6.167 -16.438 8.151 1.00 . A A . 109 SER O 1 1
1 1832 1 1 109 SER OG O 7.124 -20.882 9.057 1.00 . A A . 109 SER OG 1 1
1 1833 1 1 110 PRO C C 3.379 -16.234 9.406 1.00 . A A . 110 PRO C 1 1
1 1834 1 1 110 PRO CA C 3.432 -16.970 8.070 1.00 . A A . 110 PRO CA 1 1
1 1835 1 1 110 PRO CB C 2.165 -17.805 7.864 1.00 . A A . 110 PRO CB 1 1
1 1836 1 1 110 PRO CD C 4.001 -19.333 7.872 1.00 . A A . 110 PRO CD 1 1
1 1837 1 1 110 PRO CG C 2.553 -19.192 8.248 1.00 . A A . 110 PRO CG 1 1
1 1838 1 1 110 PRO HA H 3.517 -16.247 7.272 1.00 . A A . 110 PRO HA 1 1
1 1839 1 1 110 PRO HB2 H 1.374 -17.426 8.494 1.00 . A A . 110 PRO HB2 1 1
1 1840 1 1 110 PRO HB3 H 1.863 -17.754 6.829 1.00 . A A . 110 PRO HB3 1 1
1 1841 1 1 110 PRO HD2 H 4.505 -20.001 8.556 1.00 . A A . 110 PRO HD2 1 1
1 1842 1 1 110 PRO HD3 H 4.095 -19.686 6.856 1.00 . A A . 110 PRO HD3 1 1
1 1843 1 1 110 PRO HG2 H 2.426 -19.328 9.312 1.00 . A A . 110 PRO HG2 1 1
1 1844 1 1 110 PRO HG3 H 1.953 -19.906 7.703 1.00 . A A . 110 PRO HG3 1 1
1 1845 1 1 110 PRO N N 4.514 -17.959 8.002 1.00 . A A . 110 PRO N 1 1
1 1846 1 1 110 PRO O O 2.651 -15.251 9.551 1.00 . A A . 110 PRO O 1 1
1 1847 1 1 111 ARG C C 4.951 -14.760 11.641 1.00 . A A . 111 ARG C 1 1
1 1848 1 1 111 ARG CA C 4.184 -16.077 11.694 1.00 . A A . 111 ARG CA 1 1
1 1849 1 1 111 ARG CB C 4.826 -17.015 12.717 1.00 . A A . 111 ARG CB 1 1
1 1850 1 1 111 ARG CD C 3.841 -18.713 14.293 1.00 . A A . 111 ARG CD 1 1
1 1851 1 1 111 ARG CG C 4.120 -18.357 12.840 1.00 . A A . 111 ARG CG 1 1
1 1852 1 1 111 ARG CZ C 4.219 -20.600 15.830 1.00 . A A . 111 ARG CZ 1 1
1 1853 1 1 111 ARG H H 4.713 -17.490 10.212 1.00 . A A . 111 ARG H 1 1
1 1854 1 1 111 ARG HA H 3.164 -15.877 11.992 1.00 . A A . 111 ARG HA 1 1
1 1855 1 1 111 ARG HB2 H 5.850 -17.198 12.427 1.00 . A A . 111 ARG HB2 1 1
1 1856 1 1 111 ARG HB3 H 4.817 -16.535 13.684 1.00 . A A . 111 ARG HB3 1 1
1 1857 1 1 111 ARG HD2 H 4.408 -18.047 14.929 1.00 . A A . 111 ARG HD2 1 1
1 1858 1 1 111 ARG HD3 H 2.787 -18.583 14.486 1.00 . A A . 111 ARG HD3 1 1
1 1859 1 1 111 ARG HE H 4.473 -20.668 13.852 1.00 . A A . 111 ARG HE 1 1
1 1860 1 1 111 ARG HG2 H 3.182 -18.309 12.307 1.00 . A A . 111 ARG HG2 1 1
1 1861 1 1 111 ARG HG3 H 4.745 -19.123 12.405 1.00 . A A . 111 ARG HG3 1 1
1 1862 1 1 111 ARG HH11 H 3.604 -18.896 16.731 1.00 . A A . 111 ARG HH11 1 1
1 1863 1 1 111 ARG HH12 H 3.878 -20.239 17.790 1.00 . A A . 111 ARG HH12 1 1
1 1864 1 1 111 ARG HH21 H 4.833 -22.435 15.244 1.00 . A A . 111 ARG HH21 1 1
1 1865 1 1 111 ARG HH22 H 4.575 -22.247 16.947 1.00 . A A . 111 ARG HH22 1 1
1 1866 1 1 111 ARG N N 4.151 -16.705 10.380 1.00 . A A . 111 ARG N 1 1
1 1867 1 1 111 ARG NE N 4.214 -20.091 14.601 1.00 . A A . 111 ARG NE 1 1
1 1868 1 1 111 ARG NH1 N 3.872 -19.850 16.869 1.00 . A A . 111 ARG NH1 1 1
1 1869 1 1 111 ARG NH2 N 4.571 -21.866 16.022 1.00 . A A . 111 ARG NH2 1 1
1 1870 1 1 111 ARG O O 4.424 -13.709 12.008 1.00 . A A . 111 ARG O 1 1
1 1871 1 1 112 ALA C C 6.511 -12.689 9.999 1.00 . A A . 112 ALA C 1 1
1 1872 1 1 112 ALA CA C 7.034 -13.636 11.073 1.00 . A A . 112 ALA CA 1 1
1 1873 1 1 112 ALA CB C 8.473 -14.032 10.777 1.00 . A A . 112 ALA CB 1 1
1 1874 1 1 112 ALA H H 6.557 -15.691 10.900 1.00 . A A . 112 ALA H 1 1
1 1875 1 1 112 ALA HA H 7.014 -13.128 12.028 1.00 . A A . 112 ALA HA 1 1
1 1876 1 1 112 ALA HB1 H 8.526 -14.485 9.797 1.00 . A A . 112 ALA HB1 1 1
1 1877 1 1 112 ALA HB2 H 8.813 -14.738 11.519 1.00 . A A . 112 ALA HB2 1 1
1 1878 1 1 112 ALA HB3 H 9.100 -13.154 10.800 1.00 . A A . 112 ALA HB3 1 1
1 1879 1 1 112 ALA N N 6.195 -14.823 11.180 1.00 . A A . 112 ALA N 1 1
1 1880 1 1 112 ALA O O 6.519 -11.469 10.171 1.00 . A A . 112 ALA O 1 1
1 1881 1 1 113 VAL C C 4.264 -11.713 8.205 1.00 . A A . 113 VAL C 1 1
1 1882 1 1 113 VAL CA C 5.526 -12.461 7.787 1.00 . A A . 113 VAL CA 1 1
1 1883 1 1 113 VAL CB C 5.214 -13.333 6.555 1.00 . A A . 113 VAL CB 1 1
1 1884 1 1 113 VAL CG1 C 4.706 -12.474 5.403 1.00 . A A . 113 VAL CG1 1 1
1 1885 1 1 113 VAL CG2 C 6.446 -14.123 6.138 1.00 . A A . 113 VAL CG2 1 1
1 1886 1 1 113 VAL H H 6.070 -14.235 8.809 1.00 . A A . 113 VAL H 1 1
1 1887 1 1 113 VAL HA H 6.281 -11.741 7.509 1.00 . A A . 113 VAL HA 1 1
1 1888 1 1 113 VAL HB H 4.438 -14.034 6.822 1.00 . A A . 113 VAL HB 1 1
1 1889 1 1 113 VAL HG11 H 3.676 -12.724 5.196 1.00 . A A . 113 VAL HG11 1 1
1 1890 1 1 113 VAL HG12 H 5.305 -12.660 4.523 1.00 . A A . 113 VAL HG12 1 1
1 1891 1 1 113 VAL HG13 H 4.777 -11.431 5.673 1.00 . A A . 113 VAL HG13 1 1
1 1892 1 1 113 VAL HG21 H 6.180 -14.823 5.361 1.00 . A A . 113 VAL HG21 1 1
1 1893 1 1 113 VAL HG22 H 6.836 -14.658 6.989 1.00 . A A . 113 VAL HG22 1 1
1 1894 1 1 113 VAL HG23 H 7.200 -13.443 5.767 1.00 . A A . 113 VAL HG23 1 1
1 1895 1 1 113 VAL N N 6.052 -13.258 8.887 1.00 . A A . 113 VAL N 1 1
1 1896 1 1 113 VAL O O 3.908 -10.699 7.606 1.00 . A A . 113 VAL O 1 1
1 1897 1 1 114 GLY C C 2.669 -10.135 10.161 1.00 . A A . 114 GLY C 1 1
1 1898 1 1 114 GLY CA C 2.393 -11.555 9.718 1.00 . A A . 114 GLY CA 1 1
1 1899 1 1 114 GLY H H 3.924 -13.014 9.692 1.00 . A A . 114 GLY H 1 1
1 1900 1 1 114 GLY HA2 H 1.662 -11.541 8.923 1.00 . A A . 114 GLY HA2 1 1
1 1901 1 1 114 GLY HA3 H 1.995 -12.113 10.553 1.00 . A A . 114 GLY HA3 1 1
1 1902 1 1 114 GLY N N 3.596 -12.209 9.242 1.00 . A A . 114 GLY N 1 1
1 1903 1 1 114 GLY O O 2.140 -9.182 9.588 1.00 . A A . 114 GLY O 1 1
1 1904 1 1 115 MET C C 4.486 -7.812 10.598 1.00 . A A . 115 MET C 1 1
1 1905 1 1 115 MET CA C 3.877 -8.680 11.697 1.00 . A A . 115 MET CA 1 1
1 1906 1 1 115 MET CB C 4.865 -8.822 12.856 1.00 . A A . 115 MET CB 1 1
1 1907 1 1 115 MET CE C 5.354 -6.927 16.493 1.00 . A A . 115 MET CE 1 1
1 1908 1 1 115 MET CG C 4.687 -7.769 13.938 1.00 . A A . 115 MET CG 1 1
1 1909 1 1 115 MET H H 3.908 -10.793 11.585 1.00 . A A . 115 MET H 1 1
1 1910 1 1 115 MET HA H 2.978 -8.205 12.056 1.00 . A A . 115 MET HA 1 1
1 1911 1 1 115 MET HB2 H 4.736 -9.795 13.307 1.00 . A A . 115 MET HB2 1 1
1 1912 1 1 115 MET HB3 H 5.871 -8.744 12.471 1.00 . A A . 115 MET HB3 1 1
1 1913 1 1 115 MET HE1 H 6.262 -7.082 17.058 1.00 . A A . 115 MET HE1 1 1
1 1914 1 1 115 MET HE2 H 4.547 -6.682 17.167 1.00 . A A . 115 MET HE2 1 1
1 1915 1 1 115 MET HE3 H 5.500 -6.117 15.793 1.00 . A A . 115 MET HE3 1 1
1 1916 1 1 115 MET HG2 H 5.396 -6.972 13.767 1.00 . A A . 115 MET HG2 1 1
1 1917 1 1 115 MET HG3 H 3.682 -7.376 13.876 1.00 . A A . 115 MET HG3 1 1
1 1918 1 1 115 MET N N 3.513 -9.993 11.179 1.00 . A A . 115 MET N 1 1
1 1919 1 1 115 MET O O 4.474 -6.584 10.686 1.00 . A A . 115 MET O 1 1
1 1920 1 1 115 MET SD S 4.948 -8.425 15.597 1.00 . A A . 115 MET SD 1 1
1 1921 1 1 116 ALA C C 4.614 -6.836 7.754 1.00 . A A . 116 ALA C 1 1
1 1922 1 1 116 ALA CA C 5.633 -7.740 8.450 1.00 . A A . 116 ALA CA 1 1
1 1923 1 1 116 ALA CB C 6.250 -8.721 7.463 1.00 . A A . 116 ALA CB 1 1
1 1924 1 1 116 ALA H H 5.003 -9.438 9.546 1.00 . A A . 116 ALA H 1 1
1 1925 1 1 116 ALA HA H 6.426 -7.126 8.849 1.00 . A A . 116 ALA HA 1 1
1 1926 1 1 116 ALA HB1 H 5.883 -9.716 7.668 1.00 . A A . 116 ALA HB1 1 1
1 1927 1 1 116 ALA HB2 H 7.324 -8.707 7.566 1.00 . A A . 116 ALA HB2 1 1
1 1928 1 1 116 ALA HB3 H 5.981 -8.439 6.456 1.00 . A A . 116 ALA HB3 1 1
1 1929 1 1 116 ALA N N 5.021 -8.457 9.562 1.00 . A A . 116 ALA N 1 1
1 1930 1 1 116 ALA O O 4.506 -5.651 8.073 1.00 . A A . 116 ALA O 1 1
1 1931 1 1 117 LEU C C 1.827 -6.013 6.995 1.00 . A A . 117 LEU C 1 1
1 1932 1 1 117 LEU CA C 2.865 -6.640 6.064 1.00 . A A . 117 LEU CA 1 1
1 1933 1 1 117 LEU CB C 2.171 -7.540 5.040 1.00 . A A . 117 LEU CB 1 1
1 1934 1 1 117 LEU CD1 C 0.282 -8.505 6.381 1.00 . A A . 117 LEU CD1 1 1
1 1935 1 1 117 LEU CD2 C 1.281 -9.817 4.496 1.00 . A A . 117 LEU CD2 1 1
1 1936 1 1 117 LEU CG C 1.557 -8.819 5.611 1.00 . A A . 117 LEU CG 1 1
1 1937 1 1 117 LEU H H 4.003 -8.345 6.589 1.00 . A A . 117 LEU H 1 1
1 1938 1 1 117 LEU HA H 3.376 -5.848 5.537 1.00 . A A . 117 LEU HA 1 1
1 1939 1 1 117 LEU HB2 H 1.385 -6.970 4.567 1.00 . A A . 117 LEU HB2 1 1
1 1940 1 1 117 LEU HB3 H 2.893 -7.818 4.288 1.00 . A A . 117 LEU HB3 1 1
1 1941 1 1 117 LEU HD11 H 0.475 -8.576 7.441 1.00 . A A . 117 LEU HD11 1 1
1 1942 1 1 117 LEU HD12 H -0.487 -9.210 6.107 1.00 . A A . 117 LEU HD12 1 1
1 1943 1 1 117 LEU HD13 H -0.046 -7.505 6.142 1.00 . A A . 117 LEU HD13 1 1
1 1944 1 1 117 LEU HD21 H 0.374 -10.361 4.716 1.00 . A A . 117 LEU HD21 1 1
1 1945 1 1 117 LEU HD22 H 2.105 -10.509 4.419 1.00 . A A . 117 LEU HD22 1 1
1 1946 1 1 117 LEU HD23 H 1.165 -9.289 3.561 1.00 . A A . 117 LEU HD23 1 1
1 1947 1 1 117 LEU HG H 2.259 -9.271 6.298 1.00 . A A . 117 LEU HG 1 1
1 1948 1 1 117 LEU N N 3.871 -7.398 6.803 1.00 . A A . 117 LEU N 1 1
1 1949 1 1 117 LEU O O 1.089 -5.114 6.592 1.00 . A A . 117 LEU O 1 1
1 1950 1 1 118 LYS C C 1.064 -4.485 9.474 1.00 . A A . 118 LYS C 1 1
1 1951 1 1 118 LYS CA C 0.807 -5.963 9.204 1.00 . A A . 118 LYS CA 1 1
1 1952 1 1 118 LYS CB C 0.885 -6.754 10.512 1.00 . A A . 118 LYS CB 1 1
1 1953 1 1 118 LYS CD C -0.088 -8.560 11.965 1.00 . A A . 118 LYS CD 1 1
1 1954 1 1 118 LYS CE C -1.473 -8.836 12.528 1.00 . A A . 118 LYS CE 1 1
1 1955 1 1 118 LYS CG C -0.162 -7.851 10.623 1.00 . A A . 118 LYS CG 1 1
1 1956 1 1 118 LYS H H 2.370 -7.209 8.507 1.00 . A A . 118 LYS H 1 1
1 1957 1 1 118 LYS HA H -0.183 -6.074 8.785 1.00 . A A . 118 LYS HA 1 1
1 1958 1 1 118 LYS HB2 H 1.861 -7.210 10.587 1.00 . A A . 118 LYS HB2 1 1
1 1959 1 1 118 LYS HB3 H 0.750 -6.074 11.341 1.00 . A A . 118 LYS HB3 1 1
1 1960 1 1 118 LYS HD2 H 0.431 -9.498 11.837 1.00 . A A . 118 LYS HD2 1 1
1 1961 1 1 118 LYS HD3 H 0.456 -7.937 12.661 1.00 . A A . 118 LYS HD3 1 1
1 1962 1 1 118 LYS HE2 H -1.909 -7.902 12.850 1.00 . A A . 118 LYS HE2 1 1
1 1963 1 1 118 LYS HE3 H -2.084 -9.269 11.750 1.00 . A A . 118 LYS HE3 1 1
1 1964 1 1 118 LYS HG2 H -1.143 -7.411 10.513 1.00 . A A . 118 LYS HG2 1 1
1 1965 1 1 118 LYS HG3 H 0.000 -8.571 9.835 1.00 . A A . 118 LYS HG3 1 1
1 1966 1 1 118 LYS HZ1 H -0.482 -9.750 14.126 1.00 . A A . 118 LYS HZ1 1 1
1 1967 1 1 118 LYS HZ2 H -1.626 -10.742 13.370 1.00 . A A . 118 LYS HZ2 1 1
1 1968 1 1 118 LYS HZ3 H -2.133 -9.497 14.396 1.00 . A A . 118 LYS HZ3 1 1
1 1969 1 1 118 LYS N N 1.765 -6.489 8.237 1.00 . A A . 118 LYS N 1 1
1 1970 1 1 118 LYS NZ N -1.426 -9.772 13.686 1.00 . A A . 118 LYS NZ 1 1
1 1971 1 1 118 LYS O O 0.218 -3.637 9.191 1.00 . A A . 118 LYS O 1 1
1 1972 1 1 119 ARG C C 3.492 -2.233 9.213 1.00 . A A . 119 ARG C 1 1
1 1973 1 1 119 ARG CA C 2.602 -2.801 10.312 1.00 . A A . 119 ARG CA 1 1
1 1974 1 1 119 ARG CB C 3.308 -2.712 11.669 1.00 . A A . 119 ARG CB 1 1
1 1975 1 1 119 ARG CD C 3.014 -2.594 14.162 1.00 . A A . 119 ARG CD 1 1
1 1976 1 1 119 ARG CG C 2.386 -2.309 12.808 1.00 . A A . 119 ARG CG 1 1
1 1977 1 1 119 ARG CZ C 4.846 -1.658 15.520 1.00 . A A . 119 ARG CZ 1 1
1 1978 1 1 119 ARG H H 2.875 -4.896 10.215 1.00 . A A . 119 ARG H 1 1
1 1979 1 1 119 ARG HA H 1.693 -2.222 10.349 1.00 . A A . 119 ARG HA 1 1
1 1980 1 1 119 ARG HB2 H 3.734 -3.676 11.902 1.00 . A A . 119 ARG HB2 1 1
1 1981 1 1 119 ARG HB3 H 4.103 -1.984 11.602 1.00 . A A . 119 ARG HB3 1 1
1 1982 1 1 119 ARG HD2 H 2.330 -2.277 14.935 1.00 . A A . 119 ARG HD2 1 1
1 1983 1 1 119 ARG HD3 H 3.187 -3.657 14.249 1.00 . A A . 119 ARG HD3 1 1
1 1984 1 1 119 ARG HE H 4.740 -1.577 13.528 1.00 . A A . 119 ARG HE 1 1
1 1985 1 1 119 ARG HG2 H 2.179 -1.251 12.734 1.00 . A A . 119 ARG HG2 1 1
1 1986 1 1 119 ARG HG3 H 1.463 -2.864 12.724 1.00 . A A . 119 ARG HG3 1 1
1 1987 1 1 119 ARG HH11 H 3.386 -2.557 16.592 1.00 . A A . 119 ARG HH11 1 1
1 1988 1 1 119 ARG HH12 H 4.686 -1.891 17.522 1.00 . A A . 119 ARG HH12 1 1
1 1989 1 1 119 ARG HH21 H 6.452 -0.701 14.750 1.00 . A A . 119 ARG HH21 1 1
1 1990 1 1 119 ARG HH22 H 6.427 -0.838 16.475 1.00 . A A . 119 ARG HH22 1 1
1 1991 1 1 119 ARG N N 2.239 -4.180 10.016 1.00 . A A . 119 ARG N 1 1
1 1992 1 1 119 ARG NE N 4.282 -1.891 14.335 1.00 . A A . 119 ARG NE 1 1
1 1993 1 1 119 ARG NH1 N 4.258 -2.070 16.635 1.00 . A A . 119 ARG NH1 1 1
1 1994 1 1 119 ARG NH2 N 6.003 -1.014 15.587 1.00 . A A . 119 ARG NH2 1 1
1 1995 1 1 119 ARG O O 4.409 -1.454 9.475 1.00 . A A . 119 ARG O 1 1
1 1996 1 1 120 ASN C C 4.004 -0.645 6.762 1.00 . A A . 120 ASN C 1 1
1 1997 1 1 120 ASN CA C 3.973 -2.172 6.825 1.00 . A A . 120 ASN CA 1 1
1 1998 1 1 120 ASN CB C 3.367 -2.738 5.541 1.00 . A A . 120 ASN CB 1 1
1 1999 1 1 120 ASN CG C 1.883 -2.454 5.426 1.00 . A A . 120 ASN CG 1 1
1 2000 1 1 120 ASN H H 2.464 -3.252 7.839 1.00 . A A . 120 ASN H 1 1
1 2001 1 1 120 ASN HA H 4.981 -2.540 6.930 1.00 . A A . 120 ASN HA 1 1
1 2002 1 1 120 ASN HB2 H 3.866 -2.299 4.691 1.00 . A A . 120 ASN HB2 1 1
1 2003 1 1 120 ASN HB3 H 3.511 -3.808 5.528 1.00 . A A . 120 ASN HB3 1 1
1 2004 1 1 120 ASN HD21 H 1.744 -3.679 3.866 1.00 . A A . 120 ASN HD21 1 1
1 2005 1 1 120 ASN HD22 H 0.273 -2.915 4.351 1.00 . A A . 120 ASN HD22 1 1
1 2006 1 1 120 ASN N N 3.210 -2.632 7.979 1.00 . A A . 120 ASN N 1 1
1 2007 1 1 120 ASN ND2 N 1.234 -3.078 4.449 1.00 . A A . 120 ASN ND2 1 1
1 2008 1 1 120 ASN O O 2.974 0.010 6.916 1.00 . A A . 120 ASN O 1 1
1 2009 1 1 120 ASN OD1 O 1.322 -1.684 6.205 1.00 . A A . 120 ASN OD1 1 1
1 2010 1 1 121 PRO C C 4.535 2.015 5.313 1.00 . A A . 121 PRO C 1 1
1 2011 1 1 121 PRO CA C 5.340 1.405 6.459 1.00 . A A . 121 PRO CA 1 1
1 2012 1 1 121 PRO CB C 6.844 1.612 6.238 1.00 . A A . 121 PRO CB 1 1
1 2013 1 1 121 PRO CD C 6.476 -0.750 6.348 1.00 . A A . 121 PRO CD 1 1
1 2014 1 1 121 PRO CG C 7.355 0.304 5.738 1.00 . A A . 121 PRO CG 1 1
1 2015 1 1 121 PRO HA H 5.044 1.876 7.386 1.00 . A A . 121 PRO HA 1 1
1 2016 1 1 121 PRO HB2 H 6.998 2.399 5.516 1.00 . A A . 121 PRO HB2 1 1
1 2017 1 1 121 PRO HB3 H 7.311 1.884 7.175 1.00 . A A . 121 PRO HB3 1 1
1 2018 1 1 121 PRO HD2 H 6.364 -1.585 5.673 1.00 . A A . 121 PRO HD2 1 1
1 2019 1 1 121 PRO HD3 H 6.879 -1.078 7.294 1.00 . A A . 121 PRO HD3 1 1
1 2020 1 1 121 PRO HG2 H 7.289 0.269 4.662 1.00 . A A . 121 PRO HG2 1 1
1 2021 1 1 121 PRO HG3 H 8.378 0.164 6.055 1.00 . A A . 121 PRO HG3 1 1
1 2022 1 1 121 PRO N N 5.192 -0.052 6.537 1.00 . A A . 121 PRO N 1 1
1 2023 1 1 121 PRO O O 4.190 3.195 5.349 1.00 . A A . 121 PRO O 1 1
1 2024 1 1 122 LEU C C 2.368 0.648 2.794 1.00 . A A . 122 LEU C 1 1
1 2025 1 1 122 LEU CA C 3.460 1.662 3.148 1.00 . A A . 122 LEU CA 1 1
1 2026 1 1 122 LEU CB C 4.374 1.889 1.935 1.00 . A A . 122 LEU CB 1 1
1 2027 1 1 122 LEU CD1 C 5.239 4.009 3.005 1.00 . A A . 122 LEU CD1 1 1
1 2028 1 1 122 LEU CD2 C 6.723 1.997 2.823 1.00 . A A . 122 LEU CD2 1 1
1 2029 1 1 122 LEU CG C 5.599 2.787 2.170 1.00 . A A . 122 LEU CG 1 1
1 2030 1 1 122 LEU H H 4.532 0.269 4.332 1.00 . A A . 122 LEU H 1 1
1 2031 1 1 122 LEU HA H 2.990 2.596 3.415 1.00 . A A . 122 LEU HA 1 1
1 2032 1 1 122 LEU HB2 H 4.726 0.926 1.596 1.00 . A A . 122 LEU HB2 1 1
1 2033 1 1 122 LEU HB3 H 3.782 2.330 1.148 1.00 . A A . 122 LEU HB3 1 1
1 2034 1 1 122 LEU HD11 H 4.170 4.048 3.149 1.00 . A A . 122 LEU HD11 1 1
1 2035 1 1 122 LEU HD12 H 5.565 4.902 2.491 1.00 . A A . 122 LEU HD12 1 1
1 2036 1 1 122 LEU HD13 H 5.731 3.947 3.965 1.00 . A A . 122 LEU HD13 1 1
1 2037 1 1 122 LEU HD21 H 6.419 1.685 3.807 1.00 . A A . 122 LEU HD21 1 1
1 2038 1 1 122 LEU HD22 H 7.602 2.620 2.899 1.00 . A A . 122 LEU HD22 1 1
1 2039 1 1 122 LEU HD23 H 6.949 1.128 2.223 1.00 . A A . 122 LEU HD23 1 1
1 2040 1 1 122 LEU HG H 5.959 3.141 1.218 1.00 . A A . 122 LEU HG 1 1
1 2041 1 1 122 LEU N N 4.232 1.202 4.301 1.00 . A A . 122 LEU N 1 1
1 2042 1 1 122 LEU O O 2.564 -0.218 1.939 1.00 . A A . 122 LEU O 1 1
1 2043 1 1 123 PRO C C -0.614 0.022 1.892 1.00 . A A . 123 PRO C 1 1
1 2044 1 1 123 PRO CA C 0.078 -0.182 3.239 1.00 . A A . 123 PRO CA 1 1
1 2045 1 1 123 PRO CB C -0.895 0.144 4.384 1.00 . A A . 123 PRO CB 1 1
1 2046 1 1 123 PRO CD C 0.897 1.719 4.506 1.00 . A A . 123 PRO CD 1 1
1 2047 1 1 123 PRO CG C -0.129 1.005 5.334 1.00 . A A . 123 PRO CG 1 1
1 2048 1 1 123 PRO HA H 0.393 -1.210 3.321 1.00 . A A . 123 PRO HA 1 1
1 2049 1 1 123 PRO HB2 H -1.756 0.664 3.991 1.00 . A A . 123 PRO HB2 1 1
1 2050 1 1 123 PRO HB3 H -1.212 -0.774 4.858 1.00 . A A . 123 PRO HB3 1 1
1 2051 1 1 123 PRO HD2 H 0.482 2.622 4.080 1.00 . A A . 123 PRO HD2 1 1
1 2052 1 1 123 PRO HD3 H 1.772 1.943 5.096 1.00 . A A . 123 PRO HD3 1 1
1 2053 1 1 123 PRO HG2 H -0.794 1.716 5.803 1.00 . A A . 123 PRO HG2 1 1
1 2054 1 1 123 PRO HG3 H 0.352 0.392 6.080 1.00 . A A . 123 PRO HG3 1 1
1 2055 1 1 123 PRO N N 1.204 0.736 3.463 1.00 . A A . 123 PRO N 1 1
1 2056 1 1 123 PRO O O -1.174 -0.919 1.330 1.00 . A A . 123 PRO O 1 1
1 2057 1 1 124 LEU C C -0.316 1.238 -1.079 1.00 . A A . 124 LEU C 1 1
1 2058 1 1 124 LEU CA C -1.234 1.555 0.104 1.00 . A A . 124 LEU CA 1 1
1 2059 1 1 124 LEU CB C -1.667 3.024 0.069 1.00 . A A . 124 LEU CB 1 1
1 2060 1 1 124 LEU CD1 C -3.563 4.189 1.234 1.00 . A A . 124 LEU CD1 1 1
1 2061 1 1 124 LEU CD2 C -3.676 3.785 -1.235 1.00 . A A . 124 LEU CD2 1 1
1 2062 1 1 124 LEU CG C -3.183 3.246 0.102 1.00 . A A . 124 LEU CG 1 1
1 2063 1 1 124 LEU H H -0.137 1.966 1.873 1.00 . A A . 124 LEU H 1 1
1 2064 1 1 124 LEU HA H -2.114 0.933 0.029 1.00 . A A . 124 LEU HA 1 1
1 2065 1 1 124 LEU HB2 H -1.228 3.525 0.920 1.00 . A A . 124 LEU HB2 1 1
1 2066 1 1 124 LEU HB3 H -1.278 3.476 -0.831 1.00 . A A . 124 LEU HB3 1 1
1 2067 1 1 124 LEU HD11 H -2.716 4.810 1.485 1.00 . A A . 124 LEU HD11 1 1
1 2068 1 1 124 LEU HD12 H -3.858 3.615 2.098 1.00 . A A . 124 LEU HD12 1 1
1 2069 1 1 124 LEU HD13 H -4.385 4.815 0.920 1.00 . A A . 124 LEU HD13 1 1
1 2070 1 1 124 LEU HD21 H -4.422 4.545 -1.064 1.00 . A A . 124 LEU HD21 1 1
1 2071 1 1 124 LEU HD22 H -4.108 2.978 -1.809 1.00 . A A . 124 LEU HD22 1 1
1 2072 1 1 124 LEU HD23 H -2.847 4.209 -1.780 1.00 . A A . 124 LEU HD23 1 1
1 2073 1 1 124 LEU HG H -3.672 2.300 0.281 1.00 . A A . 124 LEU HG 1 1
1 2074 1 1 124 LEU N N -0.589 1.249 1.381 1.00 . A A . 124 LEU N 1 1
1 2075 1 1 124 LEU O O -0.126 2.061 -1.971 1.00 . A A . 124 LEU O 1 1
1 2076 1 1 125 ILE C C 1.502 -1.893 -1.906 1.00 . A A . 125 ILE C 1 1
1 2077 1 1 125 ILE CA C 1.127 -0.436 -2.140 1.00 . A A . 125 ILE CA 1 1
1 2078 1 1 125 ILE CB C 2.432 0.394 -2.236 1.00 . A A . 125 ILE CB 1 1
1 2079 1 1 125 ILE CD1 C 2.312 2.564 -0.845 1.00 . A A . 125 ILE CD1 1 1
1 2080 1 1 125 ILE CG1 C 2.738 1.104 -0.906 1.00 . A A . 125 ILE CG1 1 1
1 2081 1 1 125 ILE CG2 C 2.365 1.378 -3.398 1.00 . A A . 125 ILE CG2 1 1
1 2082 1 1 125 ILE H H 0.022 -0.583 -0.343 1.00 . A A . 125 ILE H 1 1
1 2083 1 1 125 ILE HA H 0.599 -0.355 -3.081 1.00 . A A . 125 ILE HA 1 1
1 2084 1 1 125 ILE HB H 3.239 -0.292 -2.448 1.00 . A A . 125 ILE HB 1 1
1 2085 1 1 125 ILE HD11 H 1.639 2.781 -1.657 1.00 . A A . 125 ILE HD11 1 1
1 2086 1 1 125 ILE HD12 H 3.181 3.196 -0.927 1.00 . A A . 125 ILE HD12 1 1
1 2087 1 1 125 ILE HD13 H 1.814 2.754 0.094 1.00 . A A . 125 ILE HD13 1 1
1 2088 1 1 125 ILE HG12 H 2.232 0.582 -0.109 1.00 . A A . 125 ILE HG12 1 1
1 2089 1 1 125 ILE HG13 H 3.803 1.063 -0.728 1.00 . A A . 125 ILE HG13 1 1
1 2090 1 1 125 ILE HG21 H 2.707 0.893 -4.300 1.00 . A A . 125 ILE HG21 1 1
1 2091 1 1 125 ILE HG22 H 2.997 2.229 -3.185 1.00 . A A . 125 ILE HG22 1 1
1 2092 1 1 125 ILE HG23 H 1.347 1.711 -3.532 1.00 . A A . 125 ILE HG23 1 1
1 2093 1 1 125 ILE N N 0.232 0.027 -1.078 1.00 . A A . 125 ILE N 1 1
1 2094 1 1 125 ILE O O 1.659 -2.664 -2.852 1.00 . A A . 125 ILE O 1 1
1 2095 1 1 126 ILE C C 0.726 -4.523 -0.387 1.00 . A A . 126 ILE C 1 1
1 2096 1 1 126 ILE CA C 1.966 -3.636 -0.277 1.00 . A A . 126 ILE CA 1 1
1 2097 1 1 126 ILE CB C 2.532 -3.714 1.158 1.00 . A A . 126 ILE CB 1 1
1 2098 1 1 126 ILE CD1 C 4.975 -3.408 0.495 1.00 . A A . 126 ILE CD1 1 1
1 2099 1 1 126 ILE CG1 C 3.798 -2.860 1.273 1.00 . A A . 126 ILE CG1 1 1
1 2100 1 1 126 ILE CG2 C 2.820 -5.157 1.556 1.00 . A A . 126 ILE CG2 1 1
1 2101 1 1 126 ILE H H 1.482 -1.610 0.076 1.00 . A A . 126 ILE H 1 1
1 2102 1 1 126 ILE HA H 2.721 -3.986 -0.964 1.00 . A A . 126 ILE HA 1 1
1 2103 1 1 126 ILE HB H 1.785 -3.327 1.835 1.00 . A A . 126 ILE HB 1 1
1 2104 1 1 126 ILE HD11 H 5.360 -2.643 -0.160 1.00 . A A . 126 ILE HD11 1 1
1 2105 1 1 126 ILE HD12 H 4.654 -4.257 -0.091 1.00 . A A . 126 ILE HD12 1 1
1 2106 1 1 126 ILE HD13 H 5.748 -3.716 1.182 1.00 . A A . 126 ILE HD13 1 1
1 2107 1 1 126 ILE HG12 H 3.590 -1.870 0.901 1.00 . A A . 126 ILE HG12 1 1
1 2108 1 1 126 ILE HG13 H 4.088 -2.796 2.312 1.00 . A A . 126 ILE HG13 1 1
1 2109 1 1 126 ILE HG21 H 2.344 -5.372 2.502 1.00 . A A . 126 ILE HG21 1 1
1 2110 1 1 126 ILE HG22 H 3.887 -5.302 1.650 1.00 . A A . 126 ILE HG22 1 1
1 2111 1 1 126 ILE HG23 H 2.434 -5.826 0.801 1.00 . A A . 126 ILE HG23 1 1
1 2112 1 1 126 ILE N N 1.629 -2.268 -0.637 1.00 . A A . 126 ILE N 1 1
1 2113 1 1 126 ILE O O -0.355 -4.139 0.059 1.00 . A A . 126 ILE O 1 1
1 2114 1 1 127 PRO C C -0.699 -7.348 0.093 1.00 . A A . 127 PRO C 1 1
1 2115 1 1 127 PRO CA C -0.271 -6.640 -1.191 1.00 . A A . 127 PRO CA 1 1
1 2116 1 1 127 PRO CB C 0.264 -7.667 -2.201 1.00 . A A . 127 PRO CB 1 1
1 2117 1 1 127 PRO CD C 2.082 -6.246 -1.599 1.00 . A A . 127 PRO CD 1 1
1 2118 1 1 127 PRO CG C 1.550 -7.104 -2.707 1.00 . A A . 127 PRO CG 1 1
1 2119 1 1 127 PRO HA H -1.127 -6.136 -1.616 1.00 . A A . 127 PRO HA 1 1
1 2120 1 1 127 PRO HB2 H 0.419 -8.615 -1.705 1.00 . A A . 127 PRO HB2 1 1
1 2121 1 1 127 PRO HB3 H -0.450 -7.792 -3.001 1.00 . A A . 127 PRO HB3 1 1
1 2122 1 1 127 PRO HD2 H 2.635 -6.842 -0.888 1.00 . A A . 127 PRO HD2 1 1
1 2123 1 1 127 PRO HD3 H 2.696 -5.454 -1.995 1.00 . A A . 127 PRO HD3 1 1
1 2124 1 1 127 PRO HG2 H 2.241 -7.903 -2.928 1.00 . A A . 127 PRO HG2 1 1
1 2125 1 1 127 PRO HG3 H 1.368 -6.508 -3.587 1.00 . A A . 127 PRO HG3 1 1
1 2126 1 1 127 PRO N N 0.853 -5.714 -1.005 1.00 . A A . 127 PRO N 1 1
1 2127 1 1 127 PRO O O -1.085 -8.516 0.059 1.00 . A A . 127 PRO O 1 1
1 2128 1 1 128 CYS C C -2.497 -7.733 2.399 1.00 . A A . 128 CYS C 1 1
1 2129 1 1 128 CYS CA C -1.063 -7.221 2.493 1.00 . A A . 128 CYS CA 1 1
1 2130 1 1 128 CYS CB C -0.951 -6.181 3.610 1.00 . A A . 128 CYS CB 1 1
1 2131 1 1 128 CYS H H -0.360 -5.713 1.195 1.00 . A A . 128 CYS H 1 1
1 2132 1 1 128 CYS HA H -0.406 -8.050 2.711 1.00 . A A . 128 CYS HA 1 1
1 2133 1 1 128 CYS HB2 H -1.185 -6.651 4.554 1.00 . A A . 128 CYS HB2 1 1
1 2134 1 1 128 CYS HB3 H 0.063 -5.809 3.644 1.00 . A A . 128 CYS HB3 1 1
1 2135 1 1 128 CYS HG H -1.511 -3.983 3.273 1.00 . A A . 128 CYS HG 1 1
1 2136 1 1 128 CYS N N -0.654 -6.643 1.219 1.00 . A A . 128 CYS N 1 1
1 2137 1 1 128 CYS O O -2.876 -8.687 3.080 1.00 . A A . 128 CYS O 1 1
1 2138 1 1 128 CYS SG S -2.053 -4.761 3.414 1.00 . A A . 128 CYS SG 1 1
1 2139 1 1 129 HIS C C -4.757 -8.901 0.789 1.00 . A A . 129 HIS C 1 1
1 2140 1 1 129 HIS CA C -4.678 -7.482 1.338 1.00 . A A . 129 HIS CA 1 1
1 2141 1 1 129 HIS CB C -5.374 -6.514 0.378 1.00 . A A . 129 HIS CB 1 1
1 2142 1 1 129 HIS CD2 C -5.734 -4.127 1.335 1.00 . A A . 129 HIS CD2 1 1
1 2143 1 1 129 HIS CE1 C -3.922 -3.186 0.537 1.00 . A A . 129 HIS CE1 1 1
1 2144 1 1 129 HIS CG C -5.057 -5.073 0.638 1.00 . A A . 129 HIS CG 1 1
1 2145 1 1 129 HIS H H -2.924 -6.346 1.022 1.00 . A A . 129 HIS H 1 1
1 2146 1 1 129 HIS HA H -5.176 -7.450 2.296 1.00 . A A . 129 HIS HA 1 1
1 2147 1 1 129 HIS HB2 H -5.070 -6.740 -0.633 1.00 . A A . 129 HIS HB2 1 1
1 2148 1 1 129 HIS HB3 H -6.443 -6.641 0.463 1.00 . A A . 129 HIS HB3 1 1
1 2149 1 1 129 HIS HD1 H -3.231 -4.871 -0.395 1.00 . A A . 129 HIS HD1 1 1
1 2150 1 1 129 HIS HD2 H -6.673 -4.262 1.851 1.00 . A A . 129 HIS HD2 1 1
1 2151 1 1 129 HIS HE1 H -3.160 -2.458 0.305 1.00 . A A . 129 HIS HE1 1 1
1 2152 1 1 129 HIS HE2 H -5.208 -2.134 1.736 1.00 . A A . 129 HIS HE2 1 1
1 2153 1 1 129 HIS N N -3.288 -7.095 1.538 1.00 . A A . 129 HIS N 1 1
1 2154 1 1 129 HIS ND1 N -3.927 -4.450 0.151 1.00 . A A . 129 HIS ND1 1 1
1 2155 1 1 129 HIS NE2 N -5.007 -2.965 1.256 1.00 . A A . 129 HIS NE2 1 1
1 2156 1 1 129 HIS O O -5.612 -9.689 1.193 1.00 . A A . 129 HIS O 1 1
1 2157 1 1 130 ARG C C -3.062 -11.539 0.157 1.00 . A A . 130 ARG C 1 1
1 2158 1 1 130 ARG CA C -3.805 -10.548 -0.741 1.00 . A A . 130 ARG CA 1 1
1 2159 1 1 130 ARG CB C -3.127 -10.473 -2.111 1.00 . A A . 130 ARG CB 1 1
1 2160 1 1 130 ARG CD C -2.857 -9.223 -4.279 1.00 . A A . 130 ARG CD 1 1
1 2161 1 1 130 ARG CG C -3.647 -9.343 -2.985 1.00 . A A . 130 ARG CG 1 1
1 2162 1 1 130 ARG CZ C -3.377 -6.873 -4.809 1.00 . A A . 130 ARG CZ 1 1
1 2163 1 1 130 ARG H H -3.194 -8.550 -0.412 1.00 . A A . 130 ARG H 1 1
1 2164 1 1 130 ARG HA H -4.821 -10.889 -0.869 1.00 . A A . 130 ARG HA 1 1
1 2165 1 1 130 ARG HB2 H -2.066 -10.331 -1.968 1.00 . A A . 130 ARG HB2 1 1
1 2166 1 1 130 ARG HB3 H -3.288 -11.406 -2.632 1.00 . A A . 130 ARG HB3 1 1
1 2167 1 1 130 ARG HD2 H -1.955 -9.811 -4.192 1.00 . A A . 130 ARG HD2 1 1
1 2168 1 1 130 ARG HD3 H -3.457 -9.607 -5.091 1.00 . A A . 130 ARG HD3 1 1
1 2169 1 1 130 ARG HE H -1.539 -7.616 -4.593 1.00 . A A . 130 ARG HE 1 1
1 2170 1 1 130 ARG HG2 H -4.682 -9.534 -3.226 1.00 . A A . 130 ARG HG2 1 1
1 2171 1 1 130 ARG HG3 H -3.567 -8.414 -2.438 1.00 . A A . 130 ARG HG3 1 1
1 2172 1 1 130 ARG HH11 H -5.001 -8.065 -4.625 1.00 . A A . 130 ARG HH11 1 1
1 2173 1 1 130 ARG HH12 H -5.336 -6.404 -4.983 1.00 . A A . 130 ARG HH12 1 1
1 2174 1 1 130 ARG HH21 H -1.980 -5.434 -5.062 1.00 . A A . 130 ARG HH21 1 1
1 2175 1 1 130 ARG HH22 H -3.622 -4.910 -5.231 1.00 . A A . 130 ARG HH22 1 1
1 2176 1 1 130 ARG N N -3.852 -9.222 -0.134 1.00 . A A . 130 ARG N 1 1
1 2177 1 1 130 ARG NE N -2.493 -7.838 -4.573 1.00 . A A . 130 ARG NE 1 1
1 2178 1 1 130 ARG NH1 N -4.679 -7.136 -4.805 1.00 . A A . 130 ARG NH1 1 1
1 2179 1 1 130 ARG NH2 N -2.958 -5.638 -5.054 1.00 . A A . 130 ARG NH2 1 1
1 2180 1 1 130 ARG O O -2.422 -12.468 -0.331 1.00 . A A . 130 ARG O 1 1
1 2181 1 1 131 VAL C C -3.380 -12.366 3.668 1.00 . A A . 131 VAL C 1 1
1 2182 1 1 131 VAL CA C -2.501 -12.195 2.437 1.00 . A A . 131 VAL CA 1 1
1 2183 1 1 131 VAL CB C -1.135 -11.633 2.869 1.00 . A A . 131 VAL CB 1 1
1 2184 1 1 131 VAL CG1 C -0.354 -12.693 3.623 1.00 . A A . 131 VAL CG1 1 1
1 2185 1 1 131 VAL CG2 C -0.349 -11.139 1.665 1.00 . A A . 131 VAL CG2 1 1
1 2186 1 1 131 VAL H H -3.678 -10.581 1.790 1.00 . A A . 131 VAL H 1 1
1 2187 1 1 131 VAL HA H -2.343 -13.157 1.981 1.00 . A A . 131 VAL HA 1 1
1 2188 1 1 131 VAL HB H -1.303 -10.799 3.534 1.00 . A A . 131 VAL HB 1 1
1 2189 1 1 131 VAL HG11 H 0.697 -12.448 3.605 1.00 . A A . 131 VAL HG11 1 1
1 2190 1 1 131 VAL HG12 H -0.513 -13.653 3.153 1.00 . A A . 131 VAL HG12 1 1
1 2191 1 1 131 VAL HG13 H -0.700 -12.732 4.643 1.00 . A A . 131 VAL HG13 1 1
1 2192 1 1 131 VAL HG21 H -0.657 -11.683 0.785 1.00 . A A . 131 VAL HG21 1 1
1 2193 1 1 131 VAL HG22 H 0.706 -11.295 1.834 1.00 . A A . 131 VAL HG22 1 1
1 2194 1 1 131 VAL HG23 H -0.537 -10.085 1.521 1.00 . A A . 131 VAL HG23 1 1
1 2195 1 1 131 VAL N N -3.155 -11.332 1.467 1.00 . A A . 131 VAL N 1 1
1 2196 1 1 131 VAL O O -3.157 -11.731 4.698 1.00 . A A . 131 VAL O 1 1
1 2197 1 1 132 VAL C C -4.911 -14.698 5.446 1.00 . A A . 132 VAL C 1 1
1 2198 1 1 132 VAL CA C -5.316 -13.463 4.646 1.00 . A A . 132 VAL CA 1 1
1 2199 1 1 132 VAL CB C -6.760 -13.635 4.126 1.00 . A A . 132 VAL CB 1 1
1 2200 1 1 132 VAL CG1 C -7.120 -12.499 3.179 1.00 . A A . 132 VAL CG1 1 1
1 2201 1 1 132 VAL CG2 C -6.934 -14.981 3.434 1.00 . A A . 132 VAL CG2 1 1
1 2202 1 1 132 VAL H H -4.528 -13.691 2.701 1.00 . A A . 132 VAL H 1 1
1 2203 1 1 132 VAL HA H -5.293 -12.602 5.298 1.00 . A A . 132 VAL HA 1 1
1 2204 1 1 132 VAL HB H -7.432 -13.598 4.971 1.00 . A A . 132 VAL HB 1 1
1 2205 1 1 132 VAL HG11 H -6.651 -12.666 2.219 1.00 . A A . 132 VAL HG11 1 1
1 2206 1 1 132 VAL HG12 H -6.773 -11.564 3.591 1.00 . A A . 132 VAL HG12 1 1
1 2207 1 1 132 VAL HG13 H -8.192 -12.461 3.054 1.00 . A A . 132 VAL HG13 1 1
1 2208 1 1 132 VAL HG21 H -7.940 -15.062 3.051 1.00 . A A . 132 VAL HG21 1 1
1 2209 1 1 132 VAL HG22 H -6.754 -15.776 4.143 1.00 . A A . 132 VAL HG22 1 1
1 2210 1 1 132 VAL HG23 H -6.230 -15.061 2.618 1.00 . A A . 132 VAL HG23 1 1
1 2211 1 1 132 VAL N N -4.392 -13.218 3.548 1.00 . A A . 132 VAL N 1 1
1 2212 1 1 132 VAL O O -3.979 -15.411 5.076 1.00 . A A . 132 VAL O 1 1
1 2213 1 1 133 ALA C C -6.003 -17.350 6.852 1.00 . A A . 133 ALA C 1 1
1 2214 1 1 133 ALA CA C -5.333 -16.092 7.393 1.00 . A A . 133 ALA CA 1 1
1 2215 1 1 133 ALA CB C -5.789 -15.819 8.819 1.00 . A A . 133 ALA CB 1 1
1 2216 1 1 133 ALA H H -6.351 -14.339 6.787 1.00 . A A . 133 ALA H 1 1
1 2217 1 1 133 ALA HA H -4.264 -16.242 7.404 1.00 . A A . 133 ALA HA 1 1
1 2218 1 1 133 ALA HB1 H -4.969 -15.404 9.385 1.00 . A A . 133 ALA HB1 1 1
1 2219 1 1 133 ALA HB2 H -6.112 -16.743 9.277 1.00 . A A . 133 ALA HB2 1 1
1 2220 1 1 133 ALA HB3 H -6.609 -15.117 8.806 1.00 . A A . 133 ALA HB3 1 1
1 2221 1 1 133 ALA N N -5.618 -14.942 6.543 1.00 . A A . 133 ALA N 1 1
1 2222 1 1 133 ALA O O -6.623 -17.327 5.788 1.00 . A A . 133 ALA O 1 1
1 2223 1 1 134 LYS C C -7.933 -19.546 6.794 1.00 . A A . 134 LYS C 1 1
1 2224 1 1 134 LYS CA C -6.469 -19.720 7.191 1.00 . A A . 134 LYS CA 1 1
1 2225 1 1 134 LYS CB C -6.360 -20.737 8.326 1.00 . A A . 134 LYS CB 1 1
1 2226 1 1 134 LYS CD C -4.886 -22.219 9.719 1.00 . A A . 134 LYS CD 1 1
1 2227 1 1 134 LYS CE C -3.512 -22.859 9.844 1.00 . A A . 134 LYS CE 1 1
1 2228 1 1 134 LYS CG C -4.953 -21.273 8.531 1.00 . A A . 134 LYS CG 1 1
1 2229 1 1 134 LYS H H -5.371 -18.400 8.430 1.00 . A A . 134 LYS H 1 1
1 2230 1 1 134 LYS HA H -5.920 -20.087 6.337 1.00 . A A . 134 LYS HA 1 1
1 2231 1 1 134 LYS HB2 H -6.681 -20.268 9.246 1.00 . A A . 134 LYS HB2 1 1
1 2232 1 1 134 LYS HB3 H -7.012 -21.571 8.112 1.00 . A A . 134 LYS HB3 1 1
1 2233 1 1 134 LYS HD2 H -5.097 -21.666 10.622 1.00 . A A . 134 LYS HD2 1 1
1 2234 1 1 134 LYS HD3 H -5.625 -22.997 9.590 1.00 . A A . 134 LYS HD3 1 1
1 2235 1 1 134 LYS HE2 H -2.786 -22.217 9.369 1.00 . A A . 134 LYS HE2 1 1
1 2236 1 1 134 LYS HE3 H -3.270 -22.962 10.893 1.00 . A A . 134 LYS HE3 1 1
1 2237 1 1 134 LYS HG2 H -4.647 -21.804 7.643 1.00 . A A . 134 LYS HG2 1 1
1 2238 1 1 134 LYS HG3 H -4.283 -20.444 8.705 1.00 . A A . 134 LYS HG3 1 1
1 2239 1 1 134 LYS HZ1 H -4.073 -24.868 9.722 1.00 . A A . 134 LYS HZ1 1 1
1 2240 1 1 134 LYS HZ2 H -2.490 -24.566 9.207 1.00 . A A . 134 LYS HZ2 1 1
1 2241 1 1 134 LYS HZ3 H -3.796 -24.139 8.219 1.00 . A A . 134 LYS HZ3 1 1
1 2242 1 1 134 LYS N N -5.876 -18.447 7.593 1.00 . A A . 134 LYS N 1 1
1 2243 1 1 134 LYS NZ N -3.465 -24.202 9.203 1.00 . A A . 134 LYS NZ 1 1
1 2244 1 1 134 LYS O O -8.335 -19.910 5.689 1.00 . A A . 134 LYS O 1 1
1 2245 1 1 135 ASN C C -10.351 -17.688 6.401 1.00 . A A . 135 ASN C 1 1
1 2246 1 1 135 ASN CA C -10.143 -18.773 7.454 1.00 . A A . 135 ASN CA 1 1
1 2247 1 1 135 ASN CB C -10.863 -18.405 8.755 1.00 . A A . 135 ASN CB 1 1
1 2248 1 1 135 ASN CG C -11.437 -19.618 9.461 1.00 . A A . 135 ASN CG 1 1
1 2249 1 1 135 ASN H H -8.345 -18.725 8.569 1.00 . A A . 135 ASN H 1 1
1 2250 1 1 135 ASN HA H -10.552 -19.692 7.080 1.00 . A A . 135 ASN HA 1 1
1 2251 1 1 135 ASN HB2 H -10.165 -17.923 9.421 1.00 . A A . 135 ASN HB2 1 1
1 2252 1 1 135 ASN HB3 H -11.671 -17.724 8.531 1.00 . A A . 135 ASN HB3 1 1
1 2253 1 1 135 ASN HD21 H -9.855 -19.698 10.663 1.00 . A A . 135 ASN HD21 1 1
1 2254 1 1 135 ASN HD22 H -11.058 -20.912 10.921 1.00 . A A . 135 ASN HD22 1 1
1 2255 1 1 135 ASN N N -8.724 -18.992 7.706 1.00 . A A . 135 ASN N 1 1
1 2256 1 1 135 ASN ND2 N -10.711 -20.127 10.448 1.00 . A A . 135 ASN ND2 1 1
1 2257 1 1 135 ASN O O -10.461 -17.977 5.210 1.00 . A A . 135 ASN O 1 1
1 2258 1 1 135 ASN OD1 O -12.521 -20.092 9.122 1.00 . A A . 135 ASN OD1 1 1
1 2259 1 1 136 SER C C -10.429 -13.988 6.694 1.00 . A A . 136 SER C 1 1
1 2260 1 1 136 SER CA C -10.598 -15.310 5.951 1.00 . A A . 136 SER CA 1 1
1 2261 1 1 136 SER CB C -11.984 -15.374 5.310 1.00 . A A . 136 SER CB 1 1
1 2262 1 1 136 SER H H -10.307 -16.281 7.808 1.00 . A A . 136 SER H 1 1
1 2263 1 1 136 SER HA H -9.849 -15.371 5.174 1.00 . A A . 136 SER HA 1 1
1 2264 1 1 136 SER HB2 H -12.169 -14.459 4.765 1.00 . A A . 136 SER HB2 1 1
1 2265 1 1 136 SER HB3 H -12.028 -16.212 4.631 1.00 . A A . 136 SER HB3 1 1
1 2266 1 1 136 SER HG H -13.856 -15.396 5.890 1.00 . A A . 136 SER HG 1 1
1 2267 1 1 136 SER N N -10.403 -16.442 6.850 1.00 . A A . 136 SER N 1 1
1 2268 1 1 136 SER O O -10.916 -13.828 7.813 1.00 . A A . 136 SER O 1 1
1 2269 1 1 136 SER OG O -12.994 -15.529 6.292 1.00 . A A . 136 SER OG 1 1
1 2270 1 1 137 LEU C C -8.695 -11.851 7.947 1.00 . A A . 137 LEU C 1 1
1 2271 1 1 137 LEU CA C -9.500 -11.734 6.657 1.00 . A A . 137 LEU CA 1 1
1 2272 1 1 137 LEU CB C -10.829 -11.027 6.932 1.00 . A A . 137 LEU CB 1 1
1 2273 1 1 137 LEU CD1 C -10.647 -9.413 5.022 1.00 . A A . 137 LEU CD1 1 1
1 2274 1 1 137 LEU CD2 C -11.883 -11.566 4.724 1.00 . A A . 137 LEU CD2 1 1
1 2275 1 1 137 LEU CG C -11.527 -10.453 5.698 1.00 . A A . 137 LEU CG 1 1
1 2276 1 1 137 LEU H H -9.376 -13.235 5.170 1.00 . A A . 137 LEU H 1 1
1 2277 1 1 137 LEU HA H -8.934 -11.147 5.949 1.00 . A A . 137 LEU HA 1 1
1 2278 1 1 137 LEU HB2 H -11.498 -11.732 7.403 1.00 . A A . 137 LEU HB2 1 1
1 2279 1 1 137 LEU HB3 H -10.646 -10.216 7.623 1.00 . A A . 137 LEU HB3 1 1
1 2280 1 1 137 LEU HD11 H -9.847 -9.908 4.492 1.00 . A A . 137 LEU HD11 1 1
1 2281 1 1 137 LEU HD12 H -10.229 -8.754 5.770 1.00 . A A . 137 LEU HD12 1 1
1 2282 1 1 137 LEU HD13 H -11.238 -8.838 4.326 1.00 . A A . 137 LEU HD13 1 1
1 2283 1 1 137 LEU HD21 H -12.745 -11.274 4.143 1.00 . A A . 137 LEU HD21 1 1
1 2284 1 1 137 LEU HD22 H -12.108 -12.468 5.274 1.00 . A A . 137 LEU HD22 1 1
1 2285 1 1 137 LEU HD23 H -11.048 -11.747 4.063 1.00 . A A . 137 LEU HD23 1 1
1 2286 1 1 137 LEU HG H -12.443 -9.968 6.001 1.00 . A A . 137 LEU HG 1 1
1 2287 1 1 137 LEU N N -9.735 -13.045 6.062 1.00 . A A . 137 LEU N 1 1
1 2288 1 1 137 LEU O O -9.043 -12.623 8.841 1.00 . A A . 137 LEU O 1 1
1 2289 1 1 138 GLY C C -5.980 -9.836 9.403 1.00 . A A . 138 GLY C 1 1
1 2290 1 1 138 GLY CA C -6.781 -11.111 9.225 1.00 . A A . 138 GLY CA 1 1
1 2291 1 1 138 GLY H H -7.390 -10.482 7.296 1.00 . A A . 138 GLY H 1 1
1 2292 1 1 138 GLY HA2 H -7.409 -11.253 10.091 1.00 . A A . 138 GLY HA2 1 1
1 2293 1 1 138 GLY HA3 H -6.099 -11.944 9.147 1.00 . A A . 138 GLY HA3 1 1
1 2294 1 1 138 GLY N N -7.618 -11.079 8.038 1.00 . A A . 138 GLY N 1 1
1 2295 1 1 138 GLY O O -4.827 -9.755 8.981 1.00 . A A . 138 GLY O 1 1
1 2296 1 1 139 GLY C C -6.242 -6.967 11.605 1.00 . A A . 139 GLY C 1 1
1 2297 1 1 139 GLY CA C -5.912 -7.574 10.255 1.00 . A A . 139 GLY CA 1 1
1 2298 1 1 139 GLY H H -7.512 -8.960 10.347 1.00 . A A . 139 GLY H 1 1
1 2299 1 1 139 GLY HA2 H -4.846 -7.737 10.196 1.00 . A A . 139 GLY HA2 1 1
1 2300 1 1 139 GLY HA3 H -6.203 -6.880 9.480 1.00 . A A . 139 GLY HA3 1 1
1 2301 1 1 139 GLY N N -6.592 -8.837 10.031 1.00 . A A . 139 GLY N 1 1
1 2302 1 1 139 GLY O O -7.290 -7.255 12.183 1.00 . A A . 139 GLY O 1 1
1 2303 1 1 140 TYR C C -5.447 -3.958 13.260 1.00 . A A . 140 TYR C 1 1
1 2304 1 1 140 TYR CA C -5.544 -5.475 13.397 1.00 . A A . 140 TYR CA 1 1
1 2305 1 1 140 TYR CB C -4.512 -5.978 14.409 1.00 . A A . 140 TYR CB 1 1
1 2306 1 1 140 TYR CD1 C -5.964 -7.509 15.794 1.00 . A A . 140 TYR CD1 1 1
1 2307 1 1 140 TYR CD2 C -4.831 -5.728 16.902 1.00 . A A . 140 TYR CD2 1 1
1 2308 1 1 140 TYR CE1 C -6.517 -7.911 16.996 1.00 . A A . 140 TYR CE1 1 1
1 2309 1 1 140 TYR CE2 C -5.380 -6.124 18.107 1.00 . A A . 140 TYR CE2 1 1
1 2310 1 1 140 TYR CG C -5.114 -6.414 15.727 1.00 . A A . 140 TYR CG 1 1
1 2311 1 1 140 TYR CZ C -6.221 -7.215 18.149 1.00 . A A . 140 TYR CZ 1 1
1 2312 1 1 140 TYR H H -4.529 -5.937 11.599 1.00 . A A . 140 TYR H 1 1
1 2313 1 1 140 TYR HA H -6.533 -5.730 13.749 1.00 . A A . 140 TYR HA 1 1
1 2314 1 1 140 TYR HB2 H -3.989 -6.824 13.990 1.00 . A A . 140 TYR HB2 1 1
1 2315 1 1 140 TYR HB3 H -3.802 -5.188 14.614 1.00 . A A . 140 TYR HB3 1 1
1 2316 1 1 140 TYR HD1 H -6.194 -8.053 14.889 1.00 . A A . 140 TYR HD1 1 1
1 2317 1 1 140 TYR HD2 H -4.172 -4.874 16.866 1.00 . A A . 140 TYR HD2 1 1
1 2318 1 1 140 TYR HE1 H -7.176 -8.767 17.028 1.00 . A A . 140 TYR HE1 1 1
1 2319 1 1 140 TYR HE2 H -5.149 -5.579 19.010 1.00 . A A . 140 TYR HE2 1 1
1 2320 1 1 140 TYR HH H -7.635 -7.209 19.454 1.00 . A A . 140 TYR HH 1 1
1 2321 1 1 140 TYR N N -5.345 -6.125 12.108 1.00 . A A . 140 TYR N 1 1
1 2322 1 1 140 TYR O O -6.337 -3.226 13.698 1.00 . A A . 140 TYR O 1 1
1 2323 1 1 140 TYR OH O -6.770 -7.612 19.347 1.00 . A A . 140 TYR OH 1 1
1 2324 1 1 141 SER C C -4.708 -1.610 11.111 1.00 . A A . 141 SER C 1 1
1 2325 1 1 141 SER CA C -4.146 -2.064 12.455 1.00 . A A . 141 SER CA 1 1
1 2326 1 1 141 SER CB C -2.653 -1.738 12.533 1.00 . A A . 141 SER CB 1 1
1 2327 1 1 141 SER H H -3.688 -4.126 12.326 1.00 . A A . 141 SER H 1 1
1 2328 1 1 141 SER HA H -4.662 -1.538 13.245 1.00 . A A . 141 SER HA 1 1
1 2329 1 1 141 SER HB2 H -2.269 -2.043 13.494 1.00 . A A . 141 SER HB2 1 1
1 2330 1 1 141 SER HB3 H -2.130 -2.271 11.751 1.00 . A A . 141 SER HB3 1 1
1 2331 1 1 141 SER HG H -2.076 -0.183 11.492 1.00 . A A . 141 SER HG 1 1
1 2332 1 1 141 SER N N -4.362 -3.493 12.652 1.00 . A A . 141 SER N 1 1
1 2333 1 1 141 SER O O -4.055 -1.755 10.077 1.00 . A A . 141 SER O 1 1
1 2334 1 1 141 SER OG O -2.425 -0.349 12.371 1.00 . A A . 141 SER OG 1 1
1 2335 1 1 142 TYR C C -6.812 -1.759 8.956 1.00 . A A . 142 TYR C 1 1
1 2336 1 1 142 TYR CA C -6.571 -0.599 9.915 1.00 . A A . 142 TYR CA 1 1
1 2337 1 1 142 TYR CB C -5.721 0.475 9.233 1.00 . A A . 142 TYR CB 1 1
1 2338 1 1 142 TYR CD1 C -7.554 2.098 8.603 1.00 . A A . 142 TYR CD1 1 1
1 2339 1 1 142 TYR CD2 C -6.123 1.291 6.876 1.00 . A A . 142 TYR CD2 1 1
1 2340 1 1 142 TYR CE1 C -8.248 2.858 7.679 1.00 . A A . 142 TYR CE1 1 1
1 2341 1 1 142 TYR CE2 C -6.812 2.047 5.946 1.00 . A A . 142 TYR CE2 1 1
1 2342 1 1 142 TYR CG C -6.481 1.303 8.218 1.00 . A A . 142 TYR CG 1 1
1 2343 1 1 142 TYR CZ C -7.873 2.828 6.352 1.00 . A A . 142 TYR CZ 1 1
1 2344 1 1 142 TYR H H -6.392 -0.982 11.987 1.00 . A A . 142 TYR H 1 1
1 2345 1 1 142 TYR HA H -7.523 -0.171 10.190 1.00 . A A . 142 TYR HA 1 1
1 2346 1 1 142 TYR HB2 H -5.334 1.148 9.984 1.00 . A A . 142 TYR HB2 1 1
1 2347 1 1 142 TYR HB3 H -4.895 0.001 8.724 1.00 . A A . 142 TYR HB3 1 1
1 2348 1 1 142 TYR HD1 H -7.846 2.119 9.644 1.00 . A A . 142 TYR HD1 1 1
1 2349 1 1 142 TYR HD2 H -5.292 0.676 6.559 1.00 . A A . 142 TYR HD2 1 1
1 2350 1 1 142 TYR HE1 H -9.079 3.473 7.997 1.00 . A A . 142 TYR HE1 1 1
1 2351 1 1 142 TYR HE2 H -6.518 2.023 4.907 1.00 . A A . 142 TYR HE2 1 1
1 2352 1 1 142 TYR HH H -7.961 4.210 5.020 1.00 . A A . 142 TYR HH 1 1
1 2353 1 1 142 TYR N N -5.921 -1.067 11.132 1.00 . A A . 142 TYR N 1 1
1 2354 1 1 142 TYR O O -5.895 -2.512 8.633 1.00 . A A . 142 TYR O 1 1
1 2355 1 1 142 TYR OH O -8.559 3.582 5.429 1.00 . A A . 142 TYR OH 1 1
1 2356 1 1 143 GLY C C -9.783 -3.513 7.828 1.00 . A A . 143 GLY C 1 1
1 2357 1 1 143 GLY CA C -8.391 -2.968 7.589 1.00 . A A . 143 GLY CA 1 1
1 2358 1 1 143 GLY H H -8.745 -1.265 8.794 1.00 . A A . 143 GLY H 1 1
1 2359 1 1 143 GLY HA2 H -8.330 -2.596 6.577 1.00 . A A . 143 GLY HA2 1 1
1 2360 1 1 143 GLY HA3 H -7.677 -3.770 7.710 1.00 . A A . 143 GLY HA3 1 1
1 2361 1 1 143 GLY N N -8.053 -1.897 8.505 1.00 . A A . 143 GLY N 1 1
1 2362 1 1 143 GLY O O -10.621 -2.843 8.429 1.00 . A A . 143 GLY O 1 1
1 2363 1 1 144 LEU C C -12.351 -4.731 6.544 1.00 . A A . 144 LEU C 1 1
1 2364 1 1 144 LEU CA C -11.336 -5.368 7.489 1.00 . A A . 144 LEU CA 1 1
1 2365 1 1 144 LEU CB C -11.829 -5.286 8.939 1.00 . A A . 144 LEU CB 1 1
1 2366 1 1 144 LEU CD1 C -11.276 -5.482 11.376 1.00 . A A . 144 LEU CD1 1 1
1 2367 1 1 144 LEU CD2 C -10.977 -7.453 9.866 1.00 . A A . 144 LEU CD2 1 1
1 2368 1 1 144 LEU CG C -10.908 -5.937 9.973 1.00 . A A . 144 LEU CG 1 1
1 2369 1 1 144 LEU H H -9.321 -5.196 6.858 1.00 . A A . 144 LEU H 1 1
1 2370 1 1 144 LEU HA H -11.219 -6.407 7.217 1.00 . A A . 144 LEU HA 1 1
1 2371 1 1 144 LEU HB2 H -11.951 -4.248 9.201 1.00 . A A . 144 LEU HB2 1 1
1 2372 1 1 144 LEU HB3 H -12.792 -5.770 8.996 1.00 . A A . 144 LEU HB3 1 1
1 2373 1 1 144 LEU HD11 H -10.389 -5.459 11.990 1.00 . A A . 144 LEU HD11 1 1
1 2374 1 1 144 LEU HD12 H -11.993 -6.170 11.802 1.00 . A A . 144 LEU HD12 1 1
1 2375 1 1 144 LEU HD13 H -11.709 -4.494 11.332 1.00 . A A . 144 LEU HD13 1 1
1 2376 1 1 144 LEU HD21 H -10.429 -7.896 10.685 1.00 . A A . 144 LEU HD21 1 1
1 2377 1 1 144 LEU HD22 H -10.545 -7.769 8.930 1.00 . A A . 144 LEU HD22 1 1
1 2378 1 1 144 LEU HD23 H -12.009 -7.770 9.911 1.00 . A A . 144 LEU HD23 1 1
1 2379 1 1 144 LEU HG H -9.890 -5.634 9.779 1.00 . A A . 144 LEU HG 1 1
1 2380 1 1 144 LEU N N -10.032 -4.727 7.343 1.00 . A A . 144 LEU N 1 1
1 2381 1 1 144 LEU O O -12.671 -5.294 5.498 1.00 . A A . 144 LEU O 1 1
1 2382 1 1 145 ASP C C -13.171 -2.436 4.754 1.00 . A A . 145 ASP C 1 1
1 2383 1 1 145 ASP CA C -13.811 -2.847 6.076 1.00 . A A . 145 ASP CA 1 1
1 2384 1 1 145 ASP CB C -14.355 -1.616 6.805 1.00 . A A . 145 ASP CB 1 1
1 2385 1 1 145 ASP CG C -13.258 -0.778 7.430 1.00 . A A . 145 ASP CG 1 1
1 2386 1 1 145 ASP H H -12.550 -3.144 7.747 1.00 . A A . 145 ASP H 1 1
1 2387 1 1 145 ASP HA H -14.626 -3.524 5.872 1.00 . A A . 145 ASP HA 1 1
1 2388 1 1 145 ASP HB2 H -14.896 -1.001 6.102 1.00 . A A . 145 ASP HB2 1 1
1 2389 1 1 145 ASP HB3 H -15.027 -1.937 7.587 1.00 . A A . 145 ASP HB3 1 1
1 2390 1 1 145 ASP N N -12.845 -3.553 6.909 1.00 . A A . 145 ASP N 1 1
1 2391 1 1 145 ASP O O -13.705 -2.711 3.681 1.00 . A A . 145 ASP O 1 1
1 2392 1 1 145 ASP OD1 O -12.549 -1.293 8.319 1.00 . A A . 145 ASP OD1 1 1
1 2393 1 1 145 ASP OD2 O -13.109 0.397 7.030 1.00 . A A . 145 ASP OD2 1 1
1 2394 1 1 146 LYS C C -10.731 -2.544 2.903 1.00 . A A . 146 LYS C 1 1
1 2395 1 1 146 LYS CA C -11.288 -1.344 3.661 1.00 . A A . 146 LYS CA 1 1
1 2396 1 1 146 LYS CB C -10.151 -0.398 4.055 1.00 . A A . 146 LYS CB 1 1
1 2397 1 1 146 LYS CD C -10.447 0.908 6.183 1.00 . A A . 146 LYS CD 1 1
1 2398 1 1 146 LYS CE C -11.029 2.163 6.813 1.00 . A A . 146 LYS CE 1 1
1 2399 1 1 146 LYS CG C -10.631 0.905 4.673 1.00 . A A . 146 LYS CG 1 1
1 2400 1 1 146 LYS H H -11.638 -1.604 5.728 1.00 . A A . 146 LYS H 1 1
1 2401 1 1 146 LYS HA H -11.981 -0.817 3.022 1.00 . A A . 146 LYS HA 1 1
1 2402 1 1 146 LYS HB2 H -9.514 -0.899 4.768 1.00 . A A . 146 LYS HB2 1 1
1 2403 1 1 146 LYS HB3 H -9.574 -0.162 3.173 1.00 . A A . 146 LYS HB3 1 1
1 2404 1 1 146 LYS HD2 H -10.947 0.045 6.598 1.00 . A A . 146 LYS HD2 1 1
1 2405 1 1 146 LYS HD3 H -9.393 0.858 6.408 1.00 . A A . 146 LYS HD3 1 1
1 2406 1 1 146 LYS HE2 H -10.442 3.013 6.498 1.00 . A A . 146 LYS HE2 1 1
1 2407 1 1 146 LYS HE3 H -12.046 2.285 6.469 1.00 . A A . 146 LYS HE3 1 1
1 2408 1 1 146 LYS HG2 H -10.064 1.722 4.253 1.00 . A A . 146 LYS HG2 1 1
1 2409 1 1 146 LYS HG3 H -11.679 1.037 4.446 1.00 . A A . 146 LYS HG3 1 1
1 2410 1 1 146 LYS HZ1 H -10.216 1.529 8.629 1.00 . A A . 146 LYS HZ1 1 1
1 2411 1 1 146 LYS HZ2 H -11.902 1.650 8.640 1.00 . A A . 146 LYS HZ2 1 1
1 2412 1 1 146 LYS HZ3 H -10.954 3.049 8.702 1.00 . A A . 146 LYS HZ3 1 1
1 2413 1 1 146 LYS N N -12.015 -1.786 4.845 1.00 . A A . 146 LYS N 1 1
1 2414 1 1 146 LYS NZ N -11.025 2.093 8.300 1.00 . A A . 146 LYS NZ 1 1
1 2415 1 1 146 LYS O O -10.938 -2.679 1.697 1.00 . A A . 146 LYS O 1 1
1 2416 1 1 147 LYS C C -10.525 -5.434 2.323 1.00 . A A . 147 LYS C 1 1
1 2417 1 1 147 LYS CA C -9.447 -4.610 3.017 1.00 . A A . 147 LYS CA 1 1
1 2418 1 1 147 LYS CB C -8.747 -5.459 4.081 1.00 . A A . 147 LYS CB 1 1
1 2419 1 1 147 LYS CD C -6.781 -5.745 5.621 1.00 . A A . 147 LYS CD 1 1
1 2420 1 1 147 LYS CE C -6.418 -7.089 5.009 1.00 . A A . 147 LYS CE 1 1
1 2421 1 1 147 LYS CG C -7.465 -4.837 4.611 1.00 . A A . 147 LYS CG 1 1
1 2422 1 1 147 LYS H H -9.900 -3.255 4.579 1.00 . A A . 147 LYS H 1 1
1 2423 1 1 147 LYS HA H -8.722 -4.294 2.283 1.00 . A A . 147 LYS HA 1 1
1 2424 1 1 147 LYS HB2 H -9.421 -5.604 4.909 1.00 . A A . 147 LYS HB2 1 1
1 2425 1 1 147 LYS HB3 H -8.503 -6.420 3.653 1.00 . A A . 147 LYS HB3 1 1
1 2426 1 1 147 LYS HD2 H -5.879 -5.264 5.970 1.00 . A A . 147 LYS HD2 1 1
1 2427 1 1 147 LYS HD3 H -7.450 -5.908 6.455 1.00 . A A . 147 LYS HD3 1 1
1 2428 1 1 147 LYS HE2 H -6.488 -7.012 3.934 1.00 . A A . 147 LYS HE2 1 1
1 2429 1 1 147 LYS HE3 H -5.403 -7.333 5.286 1.00 . A A . 147 LYS HE3 1 1
1 2430 1 1 147 LYS HG2 H -6.792 -4.660 3.787 1.00 . A A . 147 LYS HG2 1 1
1 2431 1 1 147 LYS HG3 H -7.705 -3.897 5.091 1.00 . A A . 147 LYS HG3 1 1
1 2432 1 1 147 LYS HZ1 H -7.693 -7.949 6.422 1.00 . A A . 147 LYS HZ1 1 1
1 2433 1 1 147 LYS HZ2 H -6.807 -9.076 5.524 1.00 . A A . 147 LYS HZ2 1 1
1 2434 1 1 147 LYS HZ3 H -8.123 -8.281 4.819 1.00 . A A . 147 LYS HZ3 1 1
1 2435 1 1 147 LYS N N -10.028 -3.416 3.621 1.00 . A A . 147 LYS N 1 1
1 2436 1 1 147 LYS NZ N -7.323 -8.175 5.476 1.00 . A A . 147 LYS NZ 1 1
1 2437 1 1 147 LYS O O -10.260 -6.118 1.336 1.00 . A A . 147 LYS O 1 1
1 2438 1 1 148 LYS C C -13.244 -5.405 0.906 1.00 . A A . 148 LYS C 1 1
1 2439 1 1 148 LYS CA C -12.880 -6.039 2.242 1.00 . A A . 148 LYS CA 1 1
1 2440 1 1 148 LYS CB C -14.085 -6.005 3.186 1.00 . A A . 148 LYS CB 1 1
1 2441 1 1 148 LYS CD C -15.139 -6.936 5.267 1.00 . A A . 148 LYS CD 1 1
1 2442 1 1 148 LYS CE C -14.861 -7.826 6.468 1.00 . A A . 148 LYS CE 1 1
1 2443 1 1 148 LYS CG C -14.131 -7.176 4.154 1.00 . A A . 148 LYS CG 1 1
1 2444 1 1 148 LYS H H -11.900 -4.739 3.593 1.00 . A A . 148 LYS H 1 1
1 2445 1 1 148 LYS HA H -12.586 -7.064 2.074 1.00 . A A . 148 LYS HA 1 1
1 2446 1 1 148 LYS HB2 H -14.052 -5.091 3.758 1.00 . A A . 148 LYS HB2 1 1
1 2447 1 1 148 LYS HB3 H -14.990 -6.016 2.595 1.00 . A A . 148 LYS HB3 1 1
1 2448 1 1 148 LYS HD2 H -15.081 -5.904 5.576 1.00 . A A . 148 LYS HD2 1 1
1 2449 1 1 148 LYS HD3 H -16.130 -7.149 4.894 1.00 . A A . 148 LYS HD3 1 1
1 2450 1 1 148 LYS HE2 H -13.793 -7.929 6.584 1.00 . A A . 148 LYS HE2 1 1
1 2451 1 1 148 LYS HE3 H -15.274 -7.357 7.350 1.00 . A A . 148 LYS HE3 1 1
1 2452 1 1 148 LYS HG2 H -14.413 -8.067 3.612 1.00 . A A . 148 LYS HG2 1 1
1 2453 1 1 148 LYS HG3 H -13.152 -7.311 4.589 1.00 . A A . 148 LYS HG3 1 1
1 2454 1 1 148 LYS HZ1 H -16.258 -9.139 5.639 1.00 . A A . 148 LYS HZ1 1 1
1 2455 1 1 148 LYS HZ2 H -15.818 -9.521 7.226 1.00 . A A . 148 LYS HZ2 1 1
1 2456 1 1 148 LYS HZ3 H -14.753 -9.846 5.952 1.00 . A A . 148 LYS HZ3 1 1
1 2457 1 1 148 LYS N N -11.750 -5.334 2.830 1.00 . A A . 148 LYS N 1 1
1 2458 1 1 148 LYS NZ N -15.465 -9.178 6.311 1.00 . A A . 148 LYS NZ 1 1
1 2459 1 1 148 LYS O O -13.317 -6.078 -0.123 1.00 . A A . 148 LYS O 1 1
1 2460 1 1 149 PHE C C -12.778 -3.508 -1.351 1.00 . A A . 149 PHE C 1 1
1 2461 1 1 149 PHE CA C -13.820 -3.332 -0.249 1.00 . A A . 149 PHE CA 1 1
1 2462 1 1 149 PHE CB C -13.955 -1.848 0.104 1.00 . A A . 149 PHE CB 1 1
1 2463 1 1 149 PHE CD1 C -16.456 -2.014 0.268 1.00 . A A . 149 PHE CD1 1 1
1 2464 1 1 149 PHE CD2 C -15.302 -0.650 1.847 1.00 . A A . 149 PHE CD2 1 1
1 2465 1 1 149 PHE CE1 C -17.660 -1.692 0.863 1.00 . A A . 149 PHE CE1 1 1
1 2466 1 1 149 PHE CE2 C -16.503 -0.323 2.448 1.00 . A A . 149 PHE CE2 1 1
1 2467 1 1 149 PHE CG C -15.264 -1.498 0.752 1.00 . A A . 149 PHE CG 1 1
1 2468 1 1 149 PHE CZ C -17.683 -0.844 1.955 1.00 . A A . 149 PHE CZ 1 1
1 2469 1 1 149 PHE H H -13.386 -3.624 1.797 1.00 . A A . 149 PHE H 1 1
1 2470 1 1 149 PHE HA H -14.771 -3.696 -0.607 1.00 . A A . 149 PHE HA 1 1
1 2471 1 1 149 PHE HB2 H -13.165 -1.577 0.791 1.00 . A A . 149 PHE HB2 1 1
1 2472 1 1 149 PHE HB3 H -13.860 -1.261 -0.797 1.00 . A A . 149 PHE HB3 1 1
1 2473 1 1 149 PHE HD1 H -16.439 -2.675 -0.587 1.00 . A A . 149 PHE HD1 1 1
1 2474 1 1 149 PHE HD2 H -14.379 -0.242 2.234 1.00 . A A . 149 PHE HD2 1 1
1 2475 1 1 149 PHE HE1 H -18.582 -2.099 0.476 1.00 . A A . 149 PHE HE1 1 1
1 2476 1 1 149 PHE HE2 H -16.518 0.338 3.301 1.00 . A A . 149 PHE HE2 1 1
1 2477 1 1 149 PHE HZ H -18.623 -0.591 2.423 1.00 . A A . 149 PHE HZ 1 1
1 2478 1 1 149 PHE N N -13.466 -4.094 0.941 1.00 . A A . 149 PHE N 1 1
1 2479 1 1 149 PHE O O -13.115 -3.822 -2.492 1.00 . A A . 149 PHE O 1 1
1 2480 1 1 150 ILE C C -10.293 -4.846 -2.486 1.00 . A A . 150 ILE C 1 1
1 2481 1 1 150 ILE CA C -10.421 -3.415 -1.965 1.00 . A A . 150 ILE CA 1 1
1 2482 1 1 150 ILE CB C -9.077 -2.979 -1.347 1.00 . A A . 150 ILE CB 1 1
1 2483 1 1 150 ILE CD1 C -7.941 -1.114 -0.039 1.00 . A A . 150 ILE CD1 1 1
1 2484 1 1 150 ILE CG1 C -9.201 -1.584 -0.731 1.00 . A A . 150 ILE CG1 1 1
1 2485 1 1 150 ILE CG2 C -7.975 -3.000 -2.397 1.00 . A A . 150 ILE CG2 1 1
1 2486 1 1 150 ILE H H -11.310 -3.038 -0.080 1.00 . A A . 150 ILE H 1 1
1 2487 1 1 150 ILE HA H -10.639 -2.762 -2.796 1.00 . A A . 150 ILE HA 1 1
1 2488 1 1 150 ILE HB H -8.815 -3.685 -0.574 1.00 . A A . 150 ILE HB 1 1
1 2489 1 1 150 ILE HD11 H -7.662 -0.144 -0.420 1.00 . A A . 150 ILE HD11 1 1
1 2490 1 1 150 ILE HD12 H -7.144 -1.818 -0.228 1.00 . A A . 150 ILE HD12 1 1
1 2491 1 1 150 ILE HD13 H -8.117 -1.048 1.024 1.00 . A A . 150 ILE HD13 1 1
1 2492 1 1 150 ILE HG12 H -9.436 -0.873 -1.509 1.00 . A A . 150 ILE HG12 1 1
1 2493 1 1 150 ILE HG13 H -9.998 -1.588 -0.003 1.00 . A A . 150 ILE HG13 1 1
1 2494 1 1 150 ILE HG21 H -7.432 -3.930 -2.330 1.00 . A A . 150 ILE HG21 1 1
1 2495 1 1 150 ILE HG22 H -7.298 -2.175 -2.226 1.00 . A A . 150 ILE HG22 1 1
1 2496 1 1 150 ILE HG23 H -8.413 -2.908 -3.381 1.00 . A A . 150 ILE HG23 1 1
1 2497 1 1 150 ILE N N -11.514 -3.293 -1.005 1.00 . A A . 150 ILE N 1 1
1 2498 1 1 150 ILE O O -9.809 -5.069 -3.596 1.00 . A A . 150 ILE O 1 1
1 2499 1 1 151 LEU C C -11.644 -7.530 -3.183 1.00 . A A . 151 LEU C 1 1
1 2500 1 1 151 LEU CA C -10.647 -7.218 -2.070 1.00 . A A . 151 LEU CA 1 1
1 2501 1 1 151 LEU CB C -10.912 -8.120 -0.863 1.00 . A A . 151 LEU CB 1 1
1 2502 1 1 151 LEU CD1 C -8.625 -7.969 0.156 1.00 . A A . 151 LEU CD1 1 1
1 2503 1 1 151 LEU CD2 C -10.112 -9.903 0.708 1.00 . A A . 151 LEU CD2 1 1
1 2504 1 1 151 LEU CG C -9.699 -8.910 -0.368 1.00 . A A . 151 LEU CG 1 1
1 2505 1 1 151 LEU H H -11.097 -5.577 -0.806 1.00 . A A . 151 LEU H 1 1
1 2506 1 1 151 LEU HA H -9.649 -7.406 -2.436 1.00 . A A . 151 LEU HA 1 1
1 2507 1 1 151 LEU HB2 H -11.269 -7.503 -0.051 1.00 . A A . 151 LEU HB2 1 1
1 2508 1 1 151 LEU HB3 H -11.688 -8.823 -1.124 1.00 . A A . 151 LEU HB3 1 1
1 2509 1 1 151 LEU HD11 H -8.682 -7.028 -0.372 1.00 . A A . 151 LEU HD11 1 1
1 2510 1 1 151 LEU HD12 H -7.653 -8.411 0.000 1.00 . A A . 151 LEU HD12 1 1
1 2511 1 1 151 LEU HD13 H -8.779 -7.800 1.211 1.00 . A A . 151 LEU HD13 1 1
1 2512 1 1 151 LEU HD21 H -9.312 -10.011 1.425 1.00 . A A . 151 LEU HD21 1 1
1 2513 1 1 151 LEU HD22 H -10.319 -10.861 0.254 1.00 . A A . 151 LEU HD22 1 1
1 2514 1 1 151 LEU HD23 H -10.998 -9.542 1.208 1.00 . A A . 151 LEU HD23 1 1
1 2515 1 1 151 LEU HG H -9.279 -9.466 -1.194 1.00 . A A . 151 LEU HG 1 1
1 2516 1 1 151 LEU N N -10.723 -5.812 -1.681 1.00 . A A . 151 LEU N 1 1
1 2517 1 1 151 LEU O O -11.339 -8.285 -4.108 1.00 . A A . 151 LEU O 1 1
1 2518 1 1 152 GLU C C -13.699 -6.237 -5.277 1.00 . A A . 152 GLU C 1 1
1 2519 1 1 152 GLU CA C -13.877 -7.172 -4.084 1.00 . A A . 152 GLU CA 1 1
1 2520 1 1 152 GLU CB C -15.258 -6.969 -3.457 1.00 . A A . 152 GLU CB 1 1
1 2521 1 1 152 GLU CD C -15.745 -9.372 -2.848 1.00 . A A . 152 GLU CD 1 1
1 2522 1 1 152 GLU CG C -16.189 -8.156 -3.639 1.00 . A A . 152 GLU CG 1 1
1 2523 1 1 152 GLU H H -13.018 -6.362 -2.326 1.00 . A A . 152 GLU H 1 1
1 2524 1 1 152 GLU HA H -13.794 -8.192 -4.425 1.00 . A A . 152 GLU HA 1 1
1 2525 1 1 152 GLU HB2 H -15.137 -6.794 -2.397 1.00 . A A . 152 GLU HB2 1 1
1 2526 1 1 152 GLU HB3 H -15.722 -6.103 -3.903 1.00 . A A . 152 GLU HB3 1 1
1 2527 1 1 152 GLU HG2 H -17.179 -7.876 -3.312 1.00 . A A . 152 GLU HG2 1 1
1 2528 1 1 152 GLU HG3 H -16.216 -8.418 -4.687 1.00 . A A . 152 GLU HG3 1 1
1 2529 1 1 152 GLU N N -12.835 -6.950 -3.087 1.00 . A A . 152 GLU N 1 1
1 2530 1 1 152 GLU O O -13.951 -6.619 -6.420 1.00 . A A . 152 GLU O 1 1
1 2531 1 1 152 GLU OE1 O -14.788 -10.046 -3.283 1.00 . A A . 152 GLU OE1 1 1
1 2532 1 1 152 GLU OE2 O -16.354 -9.647 -1.793 1.00 . A A . 152 GLU OE2 1 1
1 2533 1 1 153 ARG C C -12.050 -4.521 -7.087 1.00 . A A . 153 ARG C 1 1
1 2534 1 1 153 ARG CA C -13.057 -4.021 -6.055 1.00 . A A . 153 ARG CA 1 1
1 2535 1 1 153 ARG CB C -12.572 -2.702 -5.453 1.00 . A A . 153 ARG CB 1 1
1 2536 1 1 153 ARG CD C -14.536 -1.226 -5.985 1.00 . A A . 153 ARG CD 1 1
1 2537 1 1 153 ARG CG C -13.691 -1.846 -4.882 1.00 . A A . 153 ARG CG 1 1
1 2538 1 1 153 ARG CZ C -14.917 1.010 -6.948 1.00 . A A . 153 ARG CZ 1 1
1 2539 1 1 153 ARG H H -13.084 -4.765 -4.073 1.00 . A A . 153 ARG H 1 1
1 2540 1 1 153 ARG HA H -14.003 -3.855 -6.547 1.00 . A A . 153 ARG HA 1 1
1 2541 1 1 153 ARG HB2 H -11.872 -2.917 -4.659 1.00 . A A . 153 ARG HB2 1 1
1 2542 1 1 153 ARG HB3 H -12.068 -2.133 -6.220 1.00 . A A . 153 ARG HB3 1 1
1 2543 1 1 153 ARG HD2 H -14.388 -1.789 -6.895 1.00 . A A . 153 ARG HD2 1 1
1 2544 1 1 153 ARG HD3 H -15.574 -1.275 -5.696 1.00 . A A . 153 ARG HD3 1 1
1 2545 1 1 153 ARG HE H -13.341 0.497 -5.836 1.00 . A A . 153 ARG HE 1 1
1 2546 1 1 153 ARG HG2 H -14.325 -2.464 -4.264 1.00 . A A . 153 ARG HG2 1 1
1 2547 1 1 153 ARG HG3 H -13.260 -1.058 -4.285 1.00 . A A . 153 ARG HG3 1 1
1 2548 1 1 153 ARG HH11 H -16.361 -0.343 -7.370 1.00 . A A . 153 ARG HH11 1 1
1 2549 1 1 153 ARG HH12 H -16.606 1.237 -8.037 1.00 . A A . 153 ARG HH12 1 1
1 2550 1 1 153 ARG HH21 H -13.662 2.576 -6.710 1.00 . A A . 153 ARG HH21 1 1
1 2551 1 1 153 ARG HH22 H -15.074 2.893 -7.663 1.00 . A A . 153 ARG HH22 1 1
1 2552 1 1 153 ARG N N -13.265 -5.012 -5.005 1.00 . A A . 153 ARG N 1 1
1 2553 1 1 153 ARG NE N -14.177 0.169 -6.229 1.00 . A A . 153 ARG NE 1 1
1 2554 1 1 153 ARG NH1 N -16.055 0.600 -7.496 1.00 . A A . 153 ARG NH1 1 1
1 2555 1 1 153 ARG NH2 N -14.519 2.263 -7.121 1.00 . A A . 153 ARG NH2 1 1
1 2556 1 1 153 ARG O O -12.293 -4.447 -8.291 1.00 . A A . 153 ARG O 1 1
1 2557 1 1 154 GLU C C -10.429 -6.601 -8.435 1.00 . A A . 154 GLU C 1 1
1 2558 1 1 154 GLU CA C -9.874 -5.538 -7.492 1.00 . A A . 154 GLU CA 1 1
1 2559 1 1 154 GLU CB C -8.714 -6.113 -6.674 1.00 . A A . 154 GLU CB 1 1
1 2560 1 1 154 GLU CD C -8.049 -7.480 -4.656 1.00 . A A . 154 GLU CD 1 1
1 2561 1 1 154 GLU CG C -9.139 -7.164 -5.662 1.00 . A A . 154 GLU CG 1 1
1 2562 1 1 154 GLU H H -10.780 -5.060 -5.638 1.00 . A A . 154 GLU H 1 1
1 2563 1 1 154 GLU HA H -9.509 -4.710 -8.081 1.00 . A A . 154 GLU HA 1 1
1 2564 1 1 154 GLU HB2 H -8.002 -6.564 -7.350 1.00 . A A . 154 GLU HB2 1 1
1 2565 1 1 154 GLU HB3 H -8.230 -5.307 -6.143 1.00 . A A . 154 GLU HB3 1 1
1 2566 1 1 154 GLU HG2 H -10.005 -6.802 -5.127 1.00 . A A . 154 GLU HG2 1 1
1 2567 1 1 154 GLU HG3 H -9.396 -8.071 -6.189 1.00 . A A . 154 GLU HG3 1 1
1 2568 1 1 154 GLU N N -10.918 -5.028 -6.608 1.00 . A A . 154 GLU N 1 1
1 2569 1 1 154 GLU O O -10.257 -6.516 -9.651 1.00 . A A . 154 GLU O 1 1
1 2570 1 1 154 GLU OE1 O -7.908 -6.721 -3.675 1.00 . A A . 154 GLU OE1 1 1
1 2571 1 1 154 GLU OE2 O -7.336 -8.487 -4.852 1.00 . A A . 154 GLU OE2 1 1
1 2572 1 1 155 ARG C C -12.651 -8.118 -9.703 1.00 . A A . 155 ARG C 1 1
1 2573 1 1 155 ARG CA C -11.685 -8.677 -8.662 1.00 . A A . 155 ARG CA 1 1
1 2574 1 1 155 ARG CB C -12.408 -9.673 -7.755 1.00 . A A . 155 ARG CB 1 1
1 2575 1 1 155 ARG CD C -13.293 -12.028 -7.822 1.00 . A A . 155 ARG CD 1 1
1 2576 1 1 155 ARG CG C -12.094 -11.125 -8.076 1.00 . A A . 155 ARG CG 1 1
1 2577 1 1 155 ARG CZ C -14.308 -14.003 -8.889 1.00 . A A . 155 ARG CZ 1 1
1 2578 1 1 155 ARG H H -11.210 -7.613 -6.894 1.00 . A A . 155 ARG H 1 1
1 2579 1 1 155 ARG HA H -10.882 -9.185 -9.173 1.00 . A A . 155 ARG HA 1 1
1 2580 1 1 155 ARG HB2 H -12.122 -9.484 -6.731 1.00 . A A . 155 ARG HB2 1 1
1 2581 1 1 155 ARG HB3 H -13.474 -9.528 -7.853 1.00 . A A . 155 ARG HB3 1 1
1 2582 1 1 155 ARG HD2 H -13.087 -12.643 -6.958 1.00 . A A . 155 ARG HD2 1 1
1 2583 1 1 155 ARG HD3 H -14.158 -11.411 -7.625 1.00 . A A . 155 ARG HD3 1 1
1 2584 1 1 155 ARG HE H -13.203 -12.635 -9.832 1.00 . A A . 155 ARG HE 1 1
1 2585 1 1 155 ARG HG2 H -11.814 -11.202 -9.116 1.00 . A A . 155 ARG HG2 1 1
1 2586 1 1 155 ARG HG3 H -11.273 -11.451 -7.455 1.00 . A A . 155 ARG HG3 1 1
1 2587 1 1 155 ARG HH11 H -14.679 -13.840 -6.907 1.00 . A A . 155 ARG HH11 1 1
1 2588 1 1 155 ARG HH12 H -15.380 -15.220 -7.682 1.00 . A A . 155 ARG HH12 1 1
1 2589 1 1 155 ARG HH21 H -14.126 -14.449 -10.852 1.00 . A A . 155 ARG HH21 1 1
1 2590 1 1 155 ARG HH22 H -15.067 -15.567 -9.921 1.00 . A A . 155 ARG HH22 1 1
1 2591 1 1 155 ARG N N -11.100 -7.601 -7.868 1.00 . A A . 155 ARG N 1 1
1 2592 1 1 155 ARG NE N -13.576 -12.894 -8.964 1.00 . A A . 155 ARG NE 1 1
1 2593 1 1 155 ARG NH1 N -14.832 -14.386 -7.731 1.00 . A A . 155 ARG NH1 1 1
1 2594 1 1 155 ARG NH2 N -14.517 -14.733 -9.976 1.00 . A A . 155 ARG NH2 1 1
1 2595 1 1 155 ARG O O -12.738 -8.625 -10.821 1.00 . A A . 155 ARG O 1 1
1 2596 1 1 156 LEU C C -13.661 -5.378 -11.084 1.00 . A A . 156 LEU C 1 1
1 2597 1 1 156 LEU CA C -14.338 -6.437 -10.219 1.00 . A A . 156 LEU CA 1 1
1 2598 1 1 156 LEU CB C -15.474 -5.804 -9.413 1.00 . A A . 156 LEU CB 1 1
1 2599 1 1 156 LEU CD1 C -17.489 -6.874 -10.448 1.00 . A A . 156 LEU CD1 1 1
1 2600 1 1 156 LEU CD2 C -17.666 -4.592 -9.439 1.00 . A A . 156 LEU CD2 1 1
1 2601 1 1 156 LEU CG C -16.767 -5.561 -10.191 1.00 . A A . 156 LEU CG 1 1
1 2602 1 1 156 LEU H H -13.260 -6.712 -8.419 1.00 . A A . 156 LEU H 1 1
1 2603 1 1 156 LEU HA H -14.748 -7.203 -10.861 1.00 . A A . 156 LEU HA 1 1
1 2604 1 1 156 LEU HB2 H -15.697 -6.451 -8.577 1.00 . A A . 156 LEU HB2 1 1
1 2605 1 1 156 LEU HB3 H -15.127 -4.855 -9.028 1.00 . A A . 156 LEU HB3 1 1
1 2606 1 1 156 LEU HD11 H -17.232 -7.583 -9.676 1.00 . A A . 156 LEU HD11 1 1
1 2607 1 1 156 LEU HD12 H -17.195 -7.266 -11.410 1.00 . A A . 156 LEU HD12 1 1
1 2608 1 1 156 LEU HD13 H -18.557 -6.705 -10.440 1.00 . A A . 156 LEU HD13 1 1
1 2609 1 1 156 LEU HD21 H -18.394 -5.149 -8.865 1.00 . A A . 156 LEU HD21 1 1
1 2610 1 1 156 LEU HD22 H -18.177 -3.953 -10.143 1.00 . A A . 156 LEU HD22 1 1
1 2611 1 1 156 LEU HD23 H -17.068 -3.989 -8.773 1.00 . A A . 156 LEU HD23 1 1
1 2612 1 1 156 LEU HG H -16.527 -5.119 -11.148 1.00 . A A . 156 LEU HG 1 1
1 2613 1 1 156 LEU N N -13.376 -7.069 -9.323 1.00 . A A . 156 LEU N 1 1
1 2614 1 1 156 LEU O O -12.611 -4.848 -10.725 1.00 . A A . 156 LEU O 1 1
1 2615 1 1 157 ASN C C -12.360 -4.512 -13.667 1.00 . A A . 157 ASN C 1 1
1 2616 1 1 157 ASN CA C -13.726 -4.080 -13.144 1.00 . A A . 157 ASN CA 1 1
1 2617 1 1 157 ASN CB C -13.614 -2.721 -12.447 1.00 . A A . 157 ASN CB 1 1
1 2618 1 1 157 ASN CG C -14.752 -1.789 -12.811 1.00 . A A . 157 ASN CG 1 1
1 2619 1 1 157 ASN H H -15.106 -5.533 -12.459 1.00 . A A . 157 ASN H 1 1
1 2620 1 1 157 ASN HA H -14.406 -3.992 -13.977 1.00 . A A . 157 ASN HA 1 1
1 2621 1 1 157 ASN HB2 H -13.623 -2.868 -11.378 1.00 . A A . 157 ASN HB2 1 1
1 2622 1 1 157 ASN HB3 H -12.684 -2.252 -12.733 1.00 . A A . 157 ASN HB3 1 1
1 2623 1 1 157 ASN HD21 H -13.784 -1.202 -14.446 1.00 . A A . 157 ASN HD21 1 1
1 2624 1 1 157 ASN HD22 H -15.328 -0.472 -14.186 1.00 . A A . 157 ASN HD22 1 1
1 2625 1 1 157 ASN N N -14.270 -5.075 -12.226 1.00 . A A . 157 ASN N 1 1
1 2626 1 1 157 ASN ND2 N -14.607 -1.083 -13.927 1.00 . A A . 157 ASN ND2 1 1
1 2627 1 1 157 ASN O O -11.324 -4.117 -13.130 1.00 . A A . 157 ASN O 1 1
1 2628 1 1 157 ASN OD1 O -15.753 -1.704 -12.098 1.00 . A A . 157 ASN OD1 1 1
1 2629 1 1 158 MET C C -10.658 -4.881 -16.430 1.00 . A A . 158 MET C 1 1
1 2630 1 1 158 MET CA C -11.126 -5.811 -15.315 1.00 . A A . 158 MET CA 1 1
1 2631 1 1 158 MET CB C -11.320 -7.228 -15.862 1.00 . A A . 158 MET CB 1 1
1 2632 1 1 158 MET CE C -11.281 -10.745 -13.620 1.00 . A A . 158 MET CE 1 1
1 2633 1 1 158 MET CG C -10.887 -8.317 -14.896 1.00 . A A . 158 MET CG 1 1
1 2634 1 1 158 MET H H -13.222 -5.605 -15.103 1.00 . A A . 158 MET H 1 1
1 2635 1 1 158 MET HA H -10.373 -5.834 -14.542 1.00 . A A . 158 MET HA 1 1
1 2636 1 1 158 MET HB2 H -12.366 -7.372 -16.090 1.00 . A A . 158 MET HB2 1 1
1 2637 1 1 158 MET HB3 H -10.746 -7.332 -16.771 1.00 . A A . 158 MET HB3 1 1
1 2638 1 1 158 MET HE1 H -10.227 -10.537 -13.517 1.00 . A A . 158 MET HE1 1 1
1 2639 1 1 158 MET HE2 H -11.423 -11.794 -13.832 1.00 . A A . 158 MET HE2 1 1
1 2640 1 1 158 MET HE3 H -11.790 -10.492 -12.702 1.00 . A A . 158 MET HE3 1 1
1 2641 1 1 158 MET HG2 H -9.879 -8.617 -15.142 1.00 . A A . 158 MET HG2 1 1
1 2642 1 1 158 MET HG3 H -10.906 -7.918 -13.892 1.00 . A A . 158 MET HG3 1 1
1 2643 1 1 158 MET N N -12.365 -5.325 -14.718 1.00 . A A . 158 MET N 1 1
1 2644 1 1 158 MET O O -11.317 -4.752 -17.462 1.00 . A A . 158 MET O 1 1
1 2645 1 1 158 MET SD S -11.953 -9.769 -14.963 1.00 . A A . 158 MET SD 1 1
1 2646 1 1 159 VAL C C -8.007 -4.035 -18.147 1.00 . A A . 159 VAL C 1 1
1 2647 1 1 159 VAL CA C -8.961 -3.315 -17.200 1.00 . A A . 159 VAL CA 1 1
1 2648 1 1 159 VAL CB C -8.214 -2.150 -16.525 1.00 . A A . 159 VAL CB 1 1
1 2649 1 1 159 VAL CG1 C -7.818 -1.100 -17.554 1.00 . A A . 159 VAL CG1 1 1
1 2650 1 1 159 VAL CG2 C -9.066 -1.535 -15.425 1.00 . A A . 159 VAL CG2 1 1
1 2651 1 1 159 VAL H H -9.037 -4.378 -15.372 1.00 . A A . 159 VAL H 1 1
1 2652 1 1 159 VAL HA H -9.781 -2.906 -17.774 1.00 . A A . 159 VAL HA 1 1
1 2653 1 1 159 VAL HB H -7.312 -2.540 -16.078 1.00 . A A . 159 VAL HB 1 1
1 2654 1 1 159 VAL HG11 H -6.834 -0.724 -17.322 1.00 . A A . 159 VAL HG11 1 1
1 2655 1 1 159 VAL HG12 H -8.531 -0.289 -17.532 1.00 . A A . 159 VAL HG12 1 1
1 2656 1 1 159 VAL HG13 H -7.811 -1.546 -18.538 1.00 . A A . 159 VAL HG13 1 1
1 2657 1 1 159 VAL HG21 H -9.528 -2.320 -14.845 1.00 . A A . 159 VAL HG21 1 1
1 2658 1 1 159 VAL HG22 H -9.831 -0.914 -15.867 1.00 . A A . 159 VAL HG22 1 1
1 2659 1 1 159 VAL HG23 H -8.442 -0.932 -14.782 1.00 . A A . 159 VAL HG23 1 1
1 2660 1 1 159 VAL N N -9.517 -4.233 -16.214 1.00 . A A . 159 VAL N 1 1
1 2661 1 1 159 VAL O O -7.025 -4.638 -17.713 1.00 . A A . 159 VAL O 1 1
1 2662 1 1 160 SER C C -6.905 -3.587 -21.426 1.00 . A A . 160 SER C 1 1
1 2663 1 1 160 SER CA C -7.470 -4.614 -20.450 1.00 . A A . 160 SER CA 1 1
1 2664 1 1 160 SER CB C -8.279 -5.666 -21.211 1.00 . A A . 160 SER CB 1 1
1 2665 1 1 160 SER H H -9.099 -3.473 -19.725 1.00 . A A . 160 SER H 1 1
1 2666 1 1 160 SER HA H -6.650 -5.100 -19.943 1.00 . A A . 160 SER HA 1 1
1 2667 1 1 160 SER HB2 H -7.710 -6.009 -22.062 1.00 . A A . 160 SER HB2 1 1
1 2668 1 1 160 SER HB3 H -8.485 -6.500 -20.557 1.00 . A A . 160 SER HB3 1 1
1 2669 1 1 160 SER HG H -9.353 -4.275 -22.076 1.00 . A A . 160 SER HG 1 1
1 2670 1 1 160 SER N N -8.302 -3.968 -19.441 1.00 . A A . 160 SER N 1 1
1 2671 1 1 160 SER O O -7.456 -2.499 -21.586 1.00 . A A . 160 SER O 1 1
1 2672 1 1 160 SER OG O -9.508 -5.130 -21.671 1.00 . A A . 160 SER OG 1 1
1 2673 1 1 161 PHE C C -5.977 -2.959 -24.322 1.00 . A A . 161 PHE C 1 1
1 2674 1 1 161 PHE CA C -5.160 -3.051 -23.037 1.00 . A A . 161 PHE CA 1 1
1 2675 1 1 161 PHE CB C -3.744 -3.539 -23.353 1.00 . A A . 161 PHE CB 1 1
1 2676 1 1 161 PHE CD1 C -2.535 -2.155 -21.645 1.00 . A A . 161 PHE CD1 1 1
1 2677 1 1 161 PHE CD2 C -2.151 -4.508 -21.673 1.00 . A A . 161 PHE CD2 1 1
1 2678 1 1 161 PHE CE1 C -1.658 -2.022 -20.584 1.00 . A A . 161 PHE CE1 1 1
1 2679 1 1 161 PHE CE2 C -1.274 -4.382 -20.614 1.00 . A A . 161 PHE CE2 1 1
1 2680 1 1 161 PHE CG C -2.791 -3.397 -22.201 1.00 . A A . 161 PHE CG 1 1
1 2681 1 1 161 PHE CZ C -1.027 -3.137 -20.069 1.00 . A A . 161 PHE CZ 1 1
1 2682 1 1 161 PHE H H -5.408 -4.823 -21.906 1.00 . A A . 161 PHE H 1 1
1 2683 1 1 161 PHE HA H -5.102 -2.070 -22.592 1.00 . A A . 161 PHE HA 1 1
1 2684 1 1 161 PHE HB2 H -3.784 -4.583 -23.625 1.00 . A A . 161 PHE HB2 1 1
1 2685 1 1 161 PHE HB3 H -3.351 -2.970 -24.182 1.00 . A A . 161 PHE HB3 1 1
1 2686 1 1 161 PHE HD1 H -3.027 -1.282 -22.047 1.00 . A A . 161 PHE HD1 1 1
1 2687 1 1 161 PHE HD2 H -2.345 -5.481 -22.099 1.00 . A A . 161 PHE HD2 1 1
1 2688 1 1 161 PHE HE1 H -1.466 -1.047 -20.161 1.00 . A A . 161 PHE HE1 1 1
1 2689 1 1 161 PHE HE2 H -0.782 -5.255 -20.212 1.00 . A A . 161 PHE HE2 1 1
1 2690 1 1 161 PHE HZ H -0.341 -3.036 -19.241 1.00 . A A . 161 PHE HZ 1 1
1 2691 1 1 161 PHE N N -5.801 -3.942 -22.077 1.00 . A A . 161 PHE N 1 1
1 2692 1 1 161 PHE O O -6.922 -3.721 -24.525 1.00 . A A . 161 PHE O 1 1
1 2693 1 1 162 LYS C C -5.840 -2.844 -27.491 1.00 . A A . 162 LYS C 1 1
1 2694 1 1 162 LYS CA C -6.304 -1.828 -26.453 1.00 . A A . 162 LYS CA 1 1
1 2695 1 1 162 LYS CB C -6.075 -0.407 -26.975 1.00 . A A . 162 LYS CB 1 1
1 2696 1 1 162 LYS CD C -4.432 1.284 -27.837 1.00 . A A . 162 LYS CD 1 1
1 2697 1 1 162 LYS CE C -3.310 2.111 -27.226 1.00 . A A . 162 LYS CE 1 1
1 2698 1 1 162 LYS CG C -4.607 -0.039 -27.112 1.00 . A A . 162 LYS CG 1 1
1 2699 1 1 162 LYS H H -4.844 -1.443 -24.970 1.00 . A A . 162 LYS H 1 1
1 2700 1 1 162 LYS HA H -7.359 -1.970 -26.274 1.00 . A A . 162 LYS HA 1 1
1 2701 1 1 162 LYS HB2 H -6.540 -0.314 -27.946 1.00 . A A . 162 LYS HB2 1 1
1 2702 1 1 162 LYS HB3 H -6.538 0.292 -26.294 1.00 . A A . 162 LYS HB3 1 1
1 2703 1 1 162 LYS HD2 H -4.196 1.090 -28.873 1.00 . A A . 162 LYS HD2 1 1
1 2704 1 1 162 LYS HD3 H -5.353 1.843 -27.776 1.00 . A A . 162 LYS HD3 1 1
1 2705 1 1 162 LYS HE2 H -2.660 1.454 -26.667 1.00 . A A . 162 LYS HE2 1 1
1 2706 1 1 162 LYS HE3 H -2.749 2.579 -28.023 1.00 . A A . 162 LYS HE3 1 1
1 2707 1 1 162 LYS HG2 H -4.173 0.041 -26.127 1.00 . A A . 162 LYS HG2 1 1
1 2708 1 1 162 LYS HG3 H -4.102 -0.816 -27.668 1.00 . A A . 162 LYS HG3 1 1
1 2709 1 1 162 LYS HZ1 H -4.021 4.038 -26.849 1.00 . A A . 162 LYS HZ1 1 1
1 2710 1 1 162 LYS HZ2 H -3.136 3.373 -25.572 1.00 . A A . 162 LYS HZ2 1 1
1 2711 1 1 162 LYS HZ3 H -4.715 2.849 -25.867 1.00 . A A . 162 LYS HZ3 1 1
1 2712 1 1 162 LYS N N -5.606 -2.021 -25.188 1.00 . A A . 162 LYS N 1 1
1 2713 1 1 162 LYS NZ N -3.832 3.167 -26.315 1.00 . A A . 162 LYS NZ 1 1
1 2714 1 1 162 LYS O O -4.655 -3.168 -27.571 1.00 . A A . 162 LYS O 1 1
1 2715 1 1 163 PHE C C -5.796 -3.655 -30.516 1.00 . A A . 163 PHE C 1 1
1 2716 1 1 163 PHE CA C -6.468 -4.323 -29.319 1.00 . A A . 163 PHE CA 1 1
1 2717 1 1 163 PHE CB C -7.741 -5.047 -29.767 1.00 . A A . 163 PHE CB 1 1
1 2718 1 1 163 PHE CD1 C -7.651 -7.009 -28.205 1.00 . A A . 163 PHE CD1 1 1
1 2719 1 1 163 PHE CD2 C -7.755 -7.431 -30.550 1.00 . A A . 163 PHE CD2 1 1
1 2720 1 1 163 PHE CE1 C -7.626 -8.369 -27.959 1.00 . A A . 163 PHE CE1 1 1
1 2721 1 1 163 PHE CE2 C -7.732 -8.791 -30.309 1.00 . A A . 163 PHE CE2 1 1
1 2722 1 1 163 PHE CG C -7.715 -6.525 -29.502 1.00 . A A . 163 PHE CG 1 1
1 2723 1 1 163 PHE CZ C -7.668 -9.262 -29.013 1.00 . A A . 163 PHE CZ 1 1
1 2724 1 1 163 PHE H H -7.708 -3.046 -28.173 1.00 . A A . 163 PHE H 1 1
1 2725 1 1 163 PHE HA H -5.786 -5.044 -28.895 1.00 . A A . 163 PHE HA 1 1
1 2726 1 1 163 PHE HB2 H -8.587 -4.631 -29.241 1.00 . A A . 163 PHE HB2 1 1
1 2727 1 1 163 PHE HB3 H -7.878 -4.900 -30.829 1.00 . A A . 163 PHE HB3 1 1
1 2728 1 1 163 PHE HD1 H -7.620 -6.312 -27.381 1.00 . A A . 163 PHE HD1 1 1
1 2729 1 1 163 PHE HD2 H -7.804 -7.064 -31.565 1.00 . A A . 163 PHE HD2 1 1
1 2730 1 1 163 PHE HE1 H -7.577 -8.733 -26.944 1.00 . A A . 163 PHE HE1 1 1
1 2731 1 1 163 PHE HE2 H -7.764 -9.487 -31.135 1.00 . A A . 163 PHE HE2 1 1
1 2732 1 1 163 PHE HZ H -7.650 -10.324 -28.822 1.00 . A A . 163 PHE HZ 1 1
1 2733 1 1 163 PHE N N -6.782 -3.344 -28.285 1.00 . A A . 163 PHE N 1 1
1 2734 1 1 163 PHE O O -6.461 -3.259 -31.472 1.00 . A A . 163 PHE O 1 1
1 2735 1 1 164 ASN C C -2.788 -3.933 -32.198 1.00 . A A . 164 ASN C 1 1
1 2736 1 1 164 ASN CA C -3.711 -2.917 -31.532 1.00 . A A . 164 ASN CA 1 1
1 2737 1 1 164 ASN CB C -2.891 -1.742 -30.995 1.00 . A A . 164 ASN CB 1 1
1 2738 1 1 164 ASN CG C -2.715 -0.643 -32.025 1.00 . A A . 164 ASN CG 1 1
1 2739 1 1 164 ASN H H -3.999 -3.873 -29.664 1.00 . A A . 164 ASN H 1 1
1 2740 1 1 164 ASN HA H -4.413 -2.550 -32.266 1.00 . A A . 164 ASN HA 1 1
1 2741 1 1 164 ASN HB2 H -3.392 -1.325 -30.134 1.00 . A A . 164 ASN HB2 1 1
1 2742 1 1 164 ASN HB3 H -1.915 -2.097 -30.701 1.00 . A A . 164 ASN HB3 1 1
1 2743 1 1 164 ASN HD21 H -3.105 0.741 -30.650 1.00 . A A . 164 ASN HD21 1 1
1 2744 1 1 164 ASN HD22 H -2.772 1.333 -32.238 1.00 . A A . 164 ASN HD22 1 1
1 2745 1 1 164 ASN N N -4.474 -3.536 -30.454 1.00 . A A . 164 ASN N 1 1
1 2746 1 1 164 ASN ND2 N -2.880 0.603 -31.595 1.00 . A A . 164 ASN ND2 1 1
1 2747 1 1 164 ASN O O -1.659 -4.140 -31.760 1.00 . A A . 164 ASN O 1 1
1 2748 1 1 164 ASN OD1 O -2.432 -0.909 -33.193 1.00 . A A . 164 ASN OD1 1 1
1 2749 1 1 165 LYS C C -1.983 -4.985 -35.305 1.00 . A A . 165 LYS C 1 1
1 2750 1 1 165 LYS CA C -2.501 -5.555 -33.988 1.00 . A A . 165 LYS CA 1 1
1 2751 1 1 165 LYS CB C -3.346 -6.801 -34.256 1.00 . A A . 165 LYS CB 1 1
1 2752 1 1 165 LYS CD C -3.082 -9.302 -34.267 1.00 . A A . 165 LYS CD 1 1
1 2753 1 1 165 LYS CE C -2.308 -10.480 -34.836 1.00 . A A . 165 LYS CE 1 1
1 2754 1 1 165 LYS CG C -2.544 -7.978 -34.789 1.00 . A A . 165 LYS CG 1 1
1 2755 1 1 165 LYS H H -4.189 -4.353 -33.563 1.00 . A A . 165 LYS H 1 1
1 2756 1 1 165 LYS HA H -1.657 -5.830 -33.373 1.00 . A A . 165 LYS HA 1 1
1 2757 1 1 165 LYS HB2 H -3.822 -7.105 -33.336 1.00 . A A . 165 LYS HB2 1 1
1 2758 1 1 165 LYS HB3 H -4.107 -6.556 -34.981 1.00 . A A . 165 LYS HB3 1 1
1 2759 1 1 165 LYS HD2 H -2.995 -9.315 -33.190 1.00 . A A . 165 LYS HD2 1 1
1 2760 1 1 165 LYS HD3 H -4.120 -9.394 -34.548 1.00 . A A . 165 LYS HD3 1 1
1 2761 1 1 165 LYS HE2 H -1.304 -10.158 -35.068 1.00 . A A . 165 LYS HE2 1 1
1 2762 1 1 165 LYS HE3 H -2.272 -11.262 -34.093 1.00 . A A . 165 LYS HE3 1 1
1 2763 1 1 165 LYS HG2 H -2.598 -7.981 -35.867 1.00 . A A . 165 LYS HG2 1 1
1 2764 1 1 165 LYS HG3 H -1.515 -7.870 -34.479 1.00 . A A . 165 LYS HG3 1 1
1 2765 1 1 165 LYS HZ1 H -2.238 -11.526 -36.643 1.00 . A A . 165 LYS HZ1 1 1
1 2766 1 1 165 LYS HZ2 H -3.331 -10.235 -36.641 1.00 . A A . 165 LYS HZ2 1 1
1 2767 1 1 165 LYS HZ3 H -3.714 -11.668 -35.826 1.00 . A A . 165 LYS HZ3 1 1
1 2768 1 1 165 LYS N N -3.281 -4.562 -33.261 1.00 . A A . 165 LYS N 1 1
1 2769 1 1 165 LYS NZ N -2.942 -11.014 -36.073 1.00 . A A . 165 LYS NZ 1 1
1 2770 1 1 165 LYS O O -2.764 -4.644 -36.195 1.00 . A A . 165 LYS O 1 1
1 2771 1 1 166 VAL C C 0.866 -5.389 -37.283 1.00 . A A . 166 VAL C 1 1
1 2772 1 1 166 VAL CA C -0.043 -4.351 -36.631 1.00 . A A . 166 VAL CA 1 1
1 2773 1 1 166 VAL CB C 0.779 -3.082 -36.333 1.00 . A A . 166 VAL CB 1 1
1 2774 1 1 166 VAL CG1 C -0.138 -1.880 -36.171 1.00 . A A . 166 VAL CG1 1 1
1 2775 1 1 166 VAL CG2 C 1.638 -3.276 -35.093 1.00 . A A . 166 VAL CG2 1 1
1 2776 1 1 166 VAL H H -0.094 -5.171 -34.679 1.00 . A A . 166 VAL H 1 1
1 2777 1 1 166 VAL HA H -0.829 -4.092 -37.324 1.00 . A A . 166 VAL HA 1 1
1 2778 1 1 166 VAL HB H 1.433 -2.896 -37.173 1.00 . A A . 166 VAL HB 1 1
1 2779 1 1 166 VAL HG11 H -0.587 -1.639 -37.123 1.00 . A A . 166 VAL HG11 1 1
1 2780 1 1 166 VAL HG12 H 0.435 -1.035 -35.818 1.00 . A A . 166 VAL HG12 1 1
1 2781 1 1 166 VAL HG13 H -0.914 -2.112 -35.457 1.00 . A A . 166 VAL HG13 1 1
1 2782 1 1 166 VAL HG21 H 1.011 -3.566 -34.262 1.00 . A A . 166 VAL HG21 1 1
1 2783 1 1 166 VAL HG22 H 2.143 -2.351 -34.856 1.00 . A A . 166 VAL HG22 1 1
1 2784 1 1 166 VAL HG23 H 2.369 -4.050 -35.279 1.00 . A A . 166 VAL HG23 1 1
1 2785 1 1 166 VAL N N -0.663 -4.882 -35.423 1.00 . A A . 166 VAL N 1 1
1 2786 1 1 166 VAL O O 2.050 -5.482 -36.961 1.00 . A A . 166 VAL O 1 1
1 2787 1 1 167 TYR C C 1.590 -6.678 -40.230 1.00 . A A . 167 TYR C 1 1
1 2788 1 1 167 TYR CA C 1.061 -7.200 -38.898 1.00 . A A . 167 TYR CA 1 1
1 2789 1 1 167 TYR CB C 0.188 -8.433 -39.132 1.00 . A A . 167 TYR CB 1 1
1 2790 1 1 167 TYR CD1 C -1.212 -7.867 -41.155 1.00 . A A . 167 TYR CD1 1 1
1 2791 1 1 167 TYR CD2 C -2.311 -8.089 -39.051 1.00 . A A . 167 TYR CD2 1 1
1 2792 1 1 167 TYR CE1 C -2.421 -7.582 -41.761 1.00 . A A . 167 TYR CE1 1 1
1 2793 1 1 167 TYR CE2 C -3.524 -7.806 -39.650 1.00 . A A . 167 TYR CE2 1 1
1 2794 1 1 167 TYR CG C -1.136 -8.123 -39.791 1.00 . A A . 167 TYR CG 1 1
1 2795 1 1 167 TYR CZ C -3.574 -7.553 -41.005 1.00 . A A . 167 TYR CZ 1 1
1 2796 1 1 167 TYR H H -0.647 -6.046 -38.414 1.00 . A A . 167 TYR H 1 1
1 2797 1 1 167 TYR HA H 1.897 -7.474 -38.274 1.00 . A A . 167 TYR HA 1 1
1 2798 1 1 167 TYR HB2 H 0.720 -9.126 -39.766 1.00 . A A . 167 TYR HB2 1 1
1 2799 1 1 167 TYR HB3 H -0.016 -8.907 -38.182 1.00 . A A . 167 TYR HB3 1 1
1 2800 1 1 167 TYR HD1 H -0.307 -7.890 -41.744 1.00 . A A . 167 TYR HD1 1 1
1 2801 1 1 167 TYR HD2 H -2.269 -8.285 -37.990 1.00 . A A . 167 TYR HD2 1 1
1 2802 1 1 167 TYR HE1 H -2.459 -7.386 -42.822 1.00 . A A . 167 TYR HE1 1 1
1 2803 1 1 167 TYR HE2 H -4.427 -7.783 -39.057 1.00 . A A . 167 TYR HE2 1 1
1 2804 1 1 167 TYR HH H -4.700 -6.464 -42.118 1.00 . A A . 167 TYR HH 1 1
1 2805 1 1 167 TYR N N 0.301 -6.168 -38.201 1.00 . A A . 167 TYR N 1 1
1 2806 1 1 167 TYR O O 2.763 -6.858 -40.557 1.00 . A A . 167 TYR O 1 1
1 2807 1 1 167 TYR OH O -4.779 -7.271 -41.605 1.00 . A A . 167 TYR OH 1 1
2 2808 1 1 1 MET C C 3.271 15.159 6.741 1.00 . A A . 1 MET C 1 1
2 2809 1 1 1 MET CA C 4.685 15.623 6.404 1.00 . A A . 1 MET CA 1 1
2 2810 1 1 1 MET CB C 5.574 15.567 7.650 1.00 . A A . 1 MET CB 1 1
2 2811 1 1 1 MET CE C 7.940 17.552 6.903 1.00 . A A . 1 MET CE 1 1
2 2812 1 1 1 MET CG C 6.961 15.005 7.384 1.00 . A A . 1 MET CG 1 1
2 2813 1 1 1 MET H1 H 5.606 17.196 5.447 1.00 . A A . 1 MET H1 1 1
2 2814 1 1 1 MET H2 H 4.524 17.653 6.700 1.00 . A A . 1 MET H2 1 1
2 2815 1 1 1 MET H3 H 3.914 17.098 5.196 1.00 . A A . 1 MET H3 1 1
2 2816 1 1 1 MET HA H 5.098 14.979 5.642 1.00 . A A . 1 MET HA 1 1
2 2817 1 1 1 MET HB2 H 5.685 16.567 8.043 1.00 . A A . 1 MET HB2 1 1
2 2818 1 1 1 MET HB3 H 5.094 14.948 8.393 1.00 . A A . 1 MET HB3 1 1
2 2819 1 1 1 MET HE1 H 7.439 18.276 6.277 1.00 . A A . 1 MET HE1 1 1
2 2820 1 1 1 MET HE2 H 8.973 17.841 7.031 1.00 . A A . 1 MET HE2 1 1
2 2821 1 1 1 MET HE3 H 7.455 17.514 7.867 1.00 . A A . 1 MET HE3 1 1
2 2822 1 1 1 MET HG2 H 7.525 15.028 8.304 1.00 . A A . 1 MET HG2 1 1
2 2823 1 1 1 MET HG3 H 6.861 13.984 7.051 1.00 . A A . 1 MET HG3 1 1
2 2824 1 1 1 MET N N 4.682 17.018 5.889 1.00 . A A . 1 MET N 1 1
2 2825 1 1 1 MET O O 2.873 14.041 6.402 1.00 . A A . 1 MET O 1 1
2 2826 1 1 1 MET SD S 7.862 15.938 6.133 1.00 . A A . 1 MET SD 1 1
2 2827 1 1 2 ILE C C 0.174 16.118 6.681 1.00 . A A . 2 ILE C 1 1
2 2828 1 1 2 ILE CA C 1.148 15.713 7.792 1.00 . A A . 2 ILE CA 1 1
2 2829 1 1 2 ILE CB C 0.753 16.440 9.096 1.00 . A A . 2 ILE CB 1 1
2 2830 1 1 2 ILE CD1 C 1.868 17.191 11.257 1.00 . A A . 2 ILE CD1 1 1
2 2831 1 1 2 ILE CG1 C 1.741 16.103 10.213 1.00 . A A . 2 ILE CG1 1 1
2 2832 1 1 2 ILE CG2 C -0.664 16.070 9.508 1.00 . A A . 2 ILE CG2 1 1
2 2833 1 1 2 ILE H H 2.893 16.900 7.648 1.00 . A A . 2 ILE H 1 1
2 2834 1 1 2 ILE HA H 1.090 14.649 7.963 1.00 . A A . 2 ILE HA 1 1
2 2835 1 1 2 ILE HB H 0.780 17.505 8.912 1.00 . A A . 2 ILE HB 1 1
2 2836 1 1 2 ILE HD11 H 1.071 17.092 11.978 1.00 . A A . 2 ILE HD11 1 1
2 2837 1 1 2 ILE HD12 H 1.803 18.157 10.779 1.00 . A A . 2 ILE HD12 1 1
2 2838 1 1 2 ILE HD13 H 2.820 17.101 11.758 1.00 . A A . 2 ILE HD13 1 1
2 2839 1 1 2 ILE HG12 H 1.416 15.201 10.711 1.00 . A A . 2 ILE HG12 1 1
2 2840 1 1 2 ILE HG13 H 2.719 15.938 9.782 1.00 . A A . 2 ILE HG13 1 1
2 2841 1 1 2 ILE HG21 H -0.774 14.996 9.498 1.00 . A A . 2 ILE HG21 1 1
2 2842 1 1 2 ILE HG22 H -1.366 16.509 8.815 1.00 . A A . 2 ILE HG22 1 1
2 2843 1 1 2 ILE HG23 H -0.858 16.444 10.502 1.00 . A A . 2 ILE HG23 1 1
2 2844 1 1 2 ILE N N 2.518 16.027 7.409 1.00 . A A . 2 ILE N 1 1
2 2845 1 1 2 ILE O O 0.322 17.187 6.088 1.00 . A A . 2 ILE O 1 1
2 2846 1 1 3 ILE C C -3.147 14.950 5.662 1.00 . A A . 3 ILE C 1 1
2 2847 1 1 3 ILE CA C -1.792 15.573 5.345 1.00 . A A . 3 ILE CA 1 1
2 2848 1 1 3 ILE CB C -1.322 15.059 3.966 1.00 . A A . 3 ILE CB 1 1
2 2849 1 1 3 ILE CD1 C 0.112 17.085 3.391 1.00 . A A . 3 ILE CD1 1 1
2 2850 1 1 3 ILE CG1 C 0.075 15.591 3.632 1.00 . A A . 3 ILE CG1 1 1
2 2851 1 1 3 ILE CG2 C -2.315 15.454 2.883 1.00 . A A . 3 ILE CG2 1 1
2 2852 1 1 3 ILE H H -0.902 14.428 6.883 1.00 . A A . 3 ILE H 1 1
2 2853 1 1 3 ILE HA H -1.902 16.647 5.289 1.00 . A A . 3 ILE HA 1 1
2 2854 1 1 3 ILE HB H -1.285 13.980 4.006 1.00 . A A . 3 ILE HB 1 1
2 2855 1 1 3 ILE HD11 H -0.569 17.577 4.068 1.00 . A A . 3 ILE HD11 1 1
2 2856 1 1 3 ILE HD12 H -0.180 17.293 2.372 1.00 . A A . 3 ILE HD12 1 1
2 2857 1 1 3 ILE HD13 H 1.115 17.451 3.558 1.00 . A A . 3 ILE HD13 1 1
2 2858 1 1 3 ILE HG12 H 0.744 15.370 4.448 1.00 . A A . 3 ILE HG12 1 1
2 2859 1 1 3 ILE HG13 H 0.433 15.103 2.737 1.00 . A A . 3 ILE HG13 1 1
2 2860 1 1 3 ILE HG21 H -2.775 16.396 3.142 1.00 . A A . 3 ILE HG21 1 1
2 2861 1 1 3 ILE HG22 H -3.076 14.694 2.798 1.00 . A A . 3 ILE HG22 1 1
2 2862 1 1 3 ILE HG23 H -1.799 15.554 1.939 1.00 . A A . 3 ILE HG23 1 1
2 2863 1 1 3 ILE N N -0.820 15.272 6.390 1.00 . A A . 3 ILE N 1 1
2 2864 1 1 3 ILE O O -3.344 13.747 5.494 1.00 . A A . 3 ILE O 1 1
2 2865 1 1 4 GLN C C -6.363 15.503 5.259 1.00 . A A . 4 GLN C 1 1
2 2866 1 1 4 GLN CA C -5.422 15.312 6.445 1.00 . A A . 4 GLN CA 1 1
2 2867 1 1 4 GLN CB C -5.960 16.059 7.667 1.00 . A A . 4 GLN CB 1 1
2 2868 1 1 4 GLN CD C -6.502 18.300 8.698 1.00 . A A . 4 GLN CD 1 1
2 2869 1 1 4 GLN CG C -5.769 17.566 7.594 1.00 . A A . 4 GLN CG 1 1
2 2870 1 1 4 GLN H H -3.868 16.729 6.220 1.00 . A A . 4 GLN H 1 1
2 2871 1 1 4 GLN HA H -5.360 14.259 6.674 1.00 . A A . 4 GLN HA 1 1
2 2872 1 1 4 GLN HB2 H -7.018 15.856 7.760 1.00 . A A . 4 GLN HB2 1 1
2 2873 1 1 4 GLN HB3 H -5.454 15.696 8.548 1.00 . A A . 4 GLN HB3 1 1
2 2874 1 1 4 GLN HE21 H -6.463 19.982 7.639 1.00 . A A . 4 GLN HE21 1 1
2 2875 1 1 4 GLN HE22 H -7.230 20.085 9.184 1.00 . A A . 4 GLN HE22 1 1
2 2876 1 1 4 GLN HG2 H -4.716 17.786 7.674 1.00 . A A . 4 GLN HG2 1 1
2 2877 1 1 4 GLN HG3 H -6.138 17.916 6.641 1.00 . A A . 4 GLN HG3 1 1
2 2878 1 1 4 GLN N N -4.081 15.779 6.113 1.00 . A A . 4 GLN N 1 1
2 2879 1 1 4 GLN NE2 N -6.757 19.586 8.486 1.00 . A A . 4 GLN NE2 1 1
2 2880 1 1 4 GLN O O -6.299 16.516 4.563 1.00 . A A . 4 GLN O 1 1
2 2881 1 1 4 GLN OE1 O -6.834 17.719 9.732 1.00 . A A . 4 GLN OE1 1 1
2 2882 1 1 5 ILE C C -9.441 13.788 4.229 1.00 . A A . 5 ILE C 1 1
2 2883 1 1 5 ILE CA C -8.187 14.598 3.930 1.00 . A A . 5 ILE CA 1 1
2 2884 1 1 5 ILE CB C -7.567 14.089 2.613 1.00 . A A . 5 ILE CB 1 1
2 2885 1 1 5 ILE CD1 C -5.545 14.317 1.081 1.00 . A A . 5 ILE CD1 1 1
2 2886 1 1 5 ILE CG1 C -6.200 14.734 2.381 1.00 . A A . 5 ILE CG1 1 1
2 2887 1 1 5 ILE CG2 C -8.504 14.372 1.448 1.00 . A A . 5 ILE CG2 1 1
2 2888 1 1 5 ILE H H -7.243 13.744 5.621 1.00 . A A . 5 ILE H 1 1
2 2889 1 1 5 ILE HA H -8.462 15.633 3.793 1.00 . A A . 5 ILE HA 1 1
2 2890 1 1 5 ILE HB H -7.445 13.018 2.692 1.00 . A A . 5 ILE HB 1 1
2 2891 1 1 5 ILE HD11 H -6.045 14.799 0.254 1.00 . A A . 5 ILE HD11 1 1
2 2892 1 1 5 ILE HD12 H -5.615 13.245 0.970 1.00 . A A . 5 ILE HD12 1 1
2 2893 1 1 5 ILE HD13 H -4.505 14.610 1.092 1.00 . A A . 5 ILE HD13 1 1
2 2894 1 1 5 ILE HG12 H -6.313 15.807 2.364 1.00 . A A . 5 ILE HG12 1 1
2 2895 1 1 5 ILE HG13 H -5.537 14.460 3.188 1.00 . A A . 5 ILE HG13 1 1
2 2896 1 1 5 ILE HG21 H -9.031 15.298 1.627 1.00 . A A . 5 ILE HG21 1 1
2 2897 1 1 5 ILE HG22 H -9.216 13.565 1.353 1.00 . A A . 5 ILE HG22 1 1
2 2898 1 1 5 ILE HG23 H -7.932 14.455 0.536 1.00 . A A . 5 ILE HG23 1 1
2 2899 1 1 5 ILE N N -7.237 14.527 5.034 1.00 . A A . 5 ILE N 1 1
2 2900 1 1 5 ILE O O -9.369 12.594 4.517 1.00 . A A . 5 ILE O 1 1
2 2901 1 1 6 GLU C C -11.863 13.080 5.768 1.00 . A A . 6 GLU C 1 1
2 2902 1 1 6 GLU CA C -11.875 13.803 4.420 1.00 . A A . 6 GLU CA 1 1
2 2903 1 1 6 GLU CB C -12.218 12.828 3.290 1.00 . A A . 6 GLU CB 1 1
2 2904 1 1 6 GLU CD C -12.505 13.240 0.812 1.00 . A A . 6 GLU CD 1 1
2 2905 1 1 6 GLU CG C -13.082 13.439 2.200 1.00 . A A . 6 GLU CG 1 1
2 2906 1 1 6 GLU H H -10.580 15.402 3.922 1.00 . A A . 6 GLU H 1 1
2 2907 1 1 6 GLU HA H -12.628 14.574 4.453 1.00 . A A . 6 GLU HA 1 1
2 2908 1 1 6 GLU HB2 H -11.299 12.481 2.840 1.00 . A A . 6 GLU HB2 1 1
2 2909 1 1 6 GLU HB3 H -12.745 11.983 3.706 1.00 . A A . 6 GLU HB3 1 1
2 2910 1 1 6 GLU HG2 H -14.061 12.979 2.234 1.00 . A A . 6 GLU HG2 1 1
2 2911 1 1 6 GLU HG3 H -13.178 14.499 2.387 1.00 . A A . 6 GLU HG3 1 1
2 2912 1 1 6 GLU N N -10.593 14.451 4.159 1.00 . A A . 6 GLU N 1 1
2 2913 1 1 6 GLU O O -12.217 13.662 6.794 1.00 . A A . 6 GLU O 1 1
2 2914 1 1 6 GLU OE1 O -12.008 12.130 0.529 1.00 . A A . 6 GLU OE1 1 1
2 2915 1 1 6 GLU OE2 O -12.546 14.196 0.009 1.00 . A A . 6 GLU OE2 1 1
2 2916 1 1 7 GLU C C -10.119 10.201 7.083 1.00 . A A . 7 GLU C 1 1
2 2917 1 1 7 GLU CA C -11.406 11.024 6.989 1.00 . A A . 7 GLU CA 1 1
2 2918 1 1 7 GLU CB C -12.620 10.098 7.069 1.00 . A A . 7 GLU CB 1 1
2 2919 1 1 7 GLU CD C -15.126 10.090 6.754 1.00 . A A . 7 GLU CD 1 1
2 2920 1 1 7 GLU CG C -13.928 10.832 7.312 1.00 . A A . 7 GLU CG 1 1
2 2921 1 1 7 GLU H H -11.190 11.402 4.917 1.00 . A A . 7 GLU H 1 1
2 2922 1 1 7 GLU HA H -11.438 11.710 7.822 1.00 . A A . 7 GLU HA 1 1
2 2923 1 1 7 GLU HB2 H -12.705 9.553 6.140 1.00 . A A . 7 GLU HB2 1 1
2 2924 1 1 7 GLU HB3 H -12.470 9.396 7.875 1.00 . A A . 7 GLU HB3 1 1
2 2925 1 1 7 GLU HG2 H -14.065 10.957 8.375 1.00 . A A . 7 GLU HG2 1 1
2 2926 1 1 7 GLU HG3 H -13.875 11.804 6.841 1.00 . A A . 7 GLU HG3 1 1
2 2927 1 1 7 GLU N N -11.457 11.813 5.761 1.00 . A A . 7 GLU N 1 1
2 2928 1 1 7 GLU O O -9.805 9.650 8.139 1.00 . A A . 7 GLU O 1 1
2 2929 1 1 7 GLU OE1 O -15.165 9.863 5.527 1.00 . A A . 7 GLU OE1 1 1
2 2930 1 1 7 GLU OE2 O -16.025 9.732 7.545 1.00 . A A . 7 GLU OE2 1 1
2 2931 1 1 8 TYR C C -6.929 10.229 6.259 1.00 . A A . 8 TYR C 1 1
2 2932 1 1 8 TYR CA C -8.137 9.340 5.983 1.00 . A A . 8 TYR CA 1 1
2 2933 1 1 8 TYR CB C -7.960 8.608 4.649 1.00 . A A . 8 TYR CB 1 1
2 2934 1 1 8 TYR CD1 C -9.215 9.867 2.855 1.00 . A A . 8 TYR CD1 1 1
2 2935 1 1 8 TYR CD2 C -6.835 9.995 2.865 1.00 . A A . 8 TYR CD2 1 1
2 2936 1 1 8 TYR CE1 C -9.259 10.683 1.741 1.00 . A A . 8 TYR CE1 1 1
2 2937 1 1 8 TYR CE2 C -6.870 10.814 1.752 1.00 . A A . 8 TYR CE2 1 1
2 2938 1 1 8 TYR CG C -8.005 9.509 3.435 1.00 . A A . 8 TYR CG 1 1
2 2939 1 1 8 TYR CZ C -8.085 11.155 1.194 1.00 . A A . 8 TYR CZ 1 1
2 2940 1 1 8 TYR H H -9.657 10.552 5.163 1.00 . A A . 8 TYR H 1 1
2 2941 1 1 8 TYR HA H -8.208 8.612 6.769 1.00 . A A . 8 TYR HA 1 1
2 2942 1 1 8 TYR HB2 H -7.005 8.104 4.650 1.00 . A A . 8 TYR HB2 1 1
2 2943 1 1 8 TYR HB3 H -8.745 7.872 4.546 1.00 . A A . 8 TYR HB3 1 1
2 2944 1 1 8 TYR HD1 H -10.134 9.497 3.286 1.00 . A A . 8 TYR HD1 1 1
2 2945 1 1 8 TYR HD2 H -5.887 9.726 3.304 1.00 . A A . 8 TYR HD2 1 1
2 2946 1 1 8 TYR HE1 H -10.209 10.951 1.304 1.00 . A A . 8 TYR HE1 1 1
2 2947 1 1 8 TYR HE2 H -5.949 11.184 1.324 1.00 . A A . 8 TYR HE2 1 1
2 2948 1 1 8 TYR HH H -7.388 12.585 0.110 1.00 . A A . 8 TYR HH 1 1
2 2949 1 1 8 TYR N N -9.375 10.108 5.986 1.00 . A A . 8 TYR N 1 1
2 2950 1 1 8 TYR O O -6.683 11.199 5.539 1.00 . A A . 8 TYR O 1 1
2 2951 1 1 8 TYR OH O -8.124 11.969 0.084 1.00 . A A . 8 TYR OH 1 1
2 2952 1 1 9 PHE C C -3.776 10.121 6.853 1.00 . A A . 9 PHE C 1 1
2 2953 1 1 9 PHE CA C -4.972 10.646 7.639 1.00 . A A . 9 PHE CA 1 1
2 2954 1 1 9 PHE CB C -4.694 10.557 9.140 1.00 . A A . 9 PHE CB 1 1
2 2955 1 1 9 PHE CD1 C -6.701 11.966 9.685 1.00 . A A . 9 PHE CD1 1 1
2 2956 1 1 9 PHE CD2 C -4.716 12.273 10.971 1.00 . A A . 9 PHE CD2 1 1
2 2957 1 1 9 PHE CE1 C -7.337 12.943 10.428 1.00 . A A . 9 PHE CE1 1 1
2 2958 1 1 9 PHE CE2 C -5.346 13.252 11.716 1.00 . A A . 9 PHE CE2 1 1
2 2959 1 1 9 PHE CG C -5.384 11.620 9.947 1.00 . A A . 9 PHE CG 1 1
2 2960 1 1 9 PHE CZ C -6.659 13.586 11.444 1.00 . A A . 9 PHE CZ 1 1
2 2961 1 1 9 PHE H H -6.398 9.097 7.823 1.00 . A A . 9 PHE H 1 1
2 2962 1 1 9 PHE HA H -5.145 11.678 7.370 1.00 . A A . 9 PHE HA 1 1
2 2963 1 1 9 PHE HB2 H -5.030 9.597 9.504 1.00 . A A . 9 PHE HB2 1 1
2 2964 1 1 9 PHE HB3 H -3.632 10.647 9.309 1.00 . A A . 9 PHE HB3 1 1
2 2965 1 1 9 PHE HD1 H -7.232 11.464 8.891 1.00 . A A . 9 PHE HD1 1 1
2 2966 1 1 9 PHE HD2 H -3.690 12.013 11.184 1.00 . A A . 9 PHE HD2 1 1
2 2967 1 1 9 PHE HE1 H -8.363 13.203 10.213 1.00 . A A . 9 PHE HE1 1 1
2 2968 1 1 9 PHE HE2 H -4.814 13.753 12.510 1.00 . A A . 9 PHE HE2 1 1
2 2969 1 1 9 PHE HZ H -7.153 14.349 12.028 1.00 . A A . 9 PHE HZ 1 1
2 2970 1 1 9 PHE N N -6.165 9.885 7.294 1.00 . A A . 9 PHE N 1 1
2 2971 1 1 9 PHE O O -3.547 8.914 6.793 1.00 . A A . 9 PHE O 1 1
2 2972 1 1 10 ILE C C -0.572 10.821 6.272 1.00 . A A . 10 ILE C 1 1
2 2973 1 1 10 ILE CA C -1.852 10.611 5.469 1.00 . A A . 10 ILE CA 1 1
2 2974 1 1 10 ILE CB C -1.777 11.361 4.112 1.00 . A A . 10 ILE CB 1 1
2 2975 1 1 10 ILE CD1 C -3.703 11.107 2.459 1.00 . A A . 10 ILE CD1 1 1
2 2976 1 1 10 ILE CG1 C -2.423 10.515 3.009 1.00 . A A . 10 ILE CG1 1 1
2 2977 1 1 10 ILE CG2 C -0.336 11.700 3.739 1.00 . A A . 10 ILE CG2 1 1
2 2978 1 1 10 ILE H H -3.239 11.971 6.315 1.00 . A A . 10 ILE H 1 1
2 2979 1 1 10 ILE HA H -1.954 9.555 5.262 1.00 . A A . 10 ILE HA 1 1
2 2980 1 1 10 ILE HB H -2.322 12.286 4.208 1.00 . A A . 10 ILE HB 1 1
2 2981 1 1 10 ILE HD11 H -4.371 10.309 2.165 1.00 . A A . 10 ILE HD11 1 1
2 2982 1 1 10 ILE HD12 H -3.476 11.721 1.600 1.00 . A A . 10 ILE HD12 1 1
2 2983 1 1 10 ILE HD13 H -4.177 11.710 3.219 1.00 . A A . 10 ILE HD13 1 1
2 2984 1 1 10 ILE HG12 H -1.730 10.412 2.188 1.00 . A A . 10 ILE HG12 1 1
2 2985 1 1 10 ILE HG13 H -2.654 9.535 3.402 1.00 . A A . 10 ILE HG13 1 1
2 2986 1 1 10 ILE HG21 H 0.290 10.833 3.900 1.00 . A A . 10 ILE HG21 1 1
2 2987 1 1 10 ILE HG22 H 0.013 12.515 4.353 1.00 . A A . 10 ILE HG22 1 1
2 2988 1 1 10 ILE HG23 H -0.292 11.988 2.699 1.00 . A A . 10 ILE HG23 1 1
2 2989 1 1 10 ILE N N -3.015 11.021 6.244 1.00 . A A . 10 ILE N 1 1
2 2990 1 1 10 ILE O O -0.152 11.955 6.513 1.00 . A A . 10 ILE O 1 1
2 2991 1 1 11 GLY C C 2.486 9.906 6.569 1.00 . A A . 11 GLY C 1 1
2 2992 1 1 11 GLY CA C 1.265 9.778 7.451 1.00 . A A . 11 GLY CA 1 1
2 2993 1 1 11 GLY H H -0.347 8.843 6.456 1.00 . A A . 11 GLY H 1 1
2 2994 1 1 11 GLY HA2 H 1.222 10.623 8.120 1.00 . A A . 11 GLY HA2 1 1
2 2995 1 1 11 GLY HA3 H 1.354 8.870 8.031 1.00 . A A . 11 GLY HA3 1 1
2 2996 1 1 11 GLY N N 0.040 9.715 6.681 1.00 . A A . 11 GLY N 1 1
2 2997 1 1 11 GLY O O 3.336 9.017 6.560 1.00 . A A . 11 GLY O 1 1
2 2998 1 1 12 MET C C 4.930 11.695 5.631 1.00 . A A . 12 MET C 1 1
2 2999 1 1 12 MET CA C 3.678 11.229 4.900 1.00 . A A . 12 MET CA 1 1
2 3000 1 1 12 MET CB C 3.287 12.261 3.839 1.00 . A A . 12 MET CB 1 1
2 3001 1 1 12 MET CE C 2.955 12.746 0.043 1.00 . A A . 12 MET CE 1 1
2 3002 1 1 12 MET CG C 2.707 11.648 2.575 1.00 . A A . 12 MET CG 1 1
2 3003 1 1 12 MET H H 1.844 11.669 5.856 1.00 . A A . 12 MET H 1 1
2 3004 1 1 12 MET HA H 3.894 10.293 4.407 1.00 . A A . 12 MET HA 1 1
2 3005 1 1 12 MET HB2 H 2.550 12.930 4.258 1.00 . A A . 12 MET HB2 1 1
2 3006 1 1 12 MET HB3 H 4.164 12.830 3.567 1.00 . A A . 12 MET HB3 1 1
2 3007 1 1 12 MET HE1 H 3.925 12.359 0.318 1.00 . A A . 12 MET HE1 1 1
2 3008 1 1 12 MET HE2 H 3.071 13.725 -0.401 1.00 . A A . 12 MET HE2 1 1
2 3009 1 1 12 MET HE3 H 2.490 12.081 -0.669 1.00 . A A . 12 MET HE3 1 1
2 3010 1 1 12 MET HG2 H 3.503 11.166 2.026 1.00 . A A . 12 MET HG2 1 1
2 3011 1 1 12 MET HG3 H 1.968 10.911 2.854 1.00 . A A . 12 MET HG3 1 1
2 3012 1 1 12 MET N N 2.562 11.002 5.811 1.00 . A A . 12 MET N 1 1
2 3013 1 1 12 MET O O 5.026 12.844 6.059 1.00 . A A . 12 MET O 1 1
2 3014 1 1 12 MET SD S 1.928 12.872 1.504 1.00 . A A . 12 MET SD 1 1
2 3015 1 1 13 ILE C C 8.314 10.449 5.662 1.00 . A A . 13 ILE C 1 1
2 3016 1 1 13 ILE CA C 7.157 11.099 6.414 1.00 . A A . 13 ILE CA 1 1
2 3017 1 1 13 ILE CB C 7.163 10.628 7.884 1.00 . A A . 13 ILE CB 1 1
2 3018 1 1 13 ILE CD1 C 8.350 12.205 9.492 1.00 . A A . 13 ILE CD1 1 1
2 3019 1 1 13 ILE CG1 C 8.477 11.016 8.566 1.00 . A A . 13 ILE CG1 1 1
2 3020 1 1 13 ILE CG2 C 6.936 9.125 7.967 1.00 . A A . 13 ILE CG2 1 1
2 3021 1 1 13 ILE H H 5.760 9.896 5.386 1.00 . A A . 13 ILE H 1 1
2 3022 1 1 13 ILE HA H 7.288 12.172 6.399 1.00 . A A . 13 ILE HA 1 1
2 3023 1 1 13 ILE HB H 6.346 11.116 8.395 1.00 . A A . 13 ILE HB 1 1
2 3024 1 1 13 ILE HD11 H 8.825 11.978 10.437 1.00 . A A . 13 ILE HD11 1 1
2 3025 1 1 13 ILE HD12 H 7.304 12.422 9.658 1.00 . A A . 13 ILE HD12 1 1
2 3026 1 1 13 ILE HD13 H 8.829 13.063 9.047 1.00 . A A . 13 ILE HD13 1 1
2 3027 1 1 13 ILE HG12 H 8.836 10.180 9.147 1.00 . A A . 13 ILE HG12 1 1
2 3028 1 1 13 ILE HG13 H 9.209 11.262 7.809 1.00 . A A . 13 ILE HG13 1 1
2 3029 1 1 13 ILE HG21 H 7.825 8.608 7.636 1.00 . A A . 13 ILE HG21 1 1
2 3030 1 1 13 ILE HG22 H 6.104 8.852 7.337 1.00 . A A . 13 ILE HG22 1 1
2 3031 1 1 13 ILE HG23 H 6.719 8.851 8.988 1.00 . A A . 13 ILE HG23 1 1
2 3032 1 1 13 ILE N N 5.895 10.795 5.756 1.00 . A A . 13 ILE N 1 1
2 3033 1 1 13 ILE O O 8.428 9.224 5.616 1.00 . A A . 13 ILE O 1 1
2 3034 1 1 14 PHE C C 11.595 11.456 4.754 1.00 . A A . 14 PHE C 1 1
2 3035 1 1 14 PHE CA C 10.303 10.781 4.301 1.00 . A A . 14 PHE CA 1 1
2 3036 1 1 14 PHE CB C 10.091 11.005 2.804 1.00 . A A . 14 PHE CB 1 1
2 3037 1 1 14 PHE CD1 C 10.014 13.515 2.997 1.00 . A A . 14 PHE CD1 1 1
2 3038 1 1 14 PHE CD2 C 8.426 12.433 1.585 1.00 . A A . 14 PHE CD2 1 1
2 3039 1 1 14 PHE CE1 C 9.468 14.743 2.674 1.00 . A A . 14 PHE CE1 1 1
2 3040 1 1 14 PHE CE2 C 7.877 13.658 1.257 1.00 . A A . 14 PHE CE2 1 1
2 3041 1 1 14 PHE CG C 9.499 12.346 2.457 1.00 . A A . 14 PHE CG 1 1
2 3042 1 1 14 PHE CZ C 8.399 14.814 1.804 1.00 . A A . 14 PHE CZ 1 1
2 3043 1 1 14 PHE H H 9.014 12.242 5.127 1.00 . A A . 14 PHE H 1 1
2 3044 1 1 14 PHE HA H 10.381 9.717 4.485 1.00 . A A . 14 PHE HA 1 1
2 3045 1 1 14 PHE HB2 H 11.043 10.923 2.299 1.00 . A A . 14 PHE HB2 1 1
2 3046 1 1 14 PHE HB3 H 9.426 10.242 2.430 1.00 . A A . 14 PHE HB3 1 1
2 3047 1 1 14 PHE HD1 H 10.851 13.462 3.676 1.00 . A A . 14 PHE HD1 1 1
2 3048 1 1 14 PHE HD2 H 8.016 11.532 1.157 1.00 . A A . 14 PHE HD2 1 1
2 3049 1 1 14 PHE HE1 H 9.879 15.645 3.101 1.00 . A A . 14 PHE HE1 1 1
2 3050 1 1 14 PHE HE2 H 7.041 13.711 0.574 1.00 . A A . 14 PHE HE2 1 1
2 3051 1 1 14 PHE HZ H 7.972 15.774 1.549 1.00 . A A . 14 PHE HZ 1 1
2 3052 1 1 14 PHE N N 9.163 11.276 5.063 1.00 . A A . 14 PHE N 1 1
2 3053 1 1 14 PHE O O 11.566 12.412 5.529 1.00 . A A . 14 PHE O 1 1
2 3054 1 1 15 LYS C C 14.489 12.547 3.599 1.00 . A A . 15 LYS C 1 1
2 3055 1 1 15 LYS CA C 14.024 11.514 4.627 1.00 . A A . 15 LYS CA 1 1
2 3056 1 1 15 LYS CB C 15.065 10.400 4.750 1.00 . A A . 15 LYS CB 1 1
2 3057 1 1 15 LYS CD C 15.069 7.959 5.348 1.00 . A A . 15 LYS CD 1 1
2 3058 1 1 15 LYS CE C 15.226 7.010 6.525 1.00 . A A . 15 LYS CE 1 1
2 3059 1 1 15 LYS CG C 14.725 9.365 5.810 1.00 . A A . 15 LYS CG 1 1
2 3060 1 1 15 LYS H H 12.687 10.193 3.652 1.00 . A A . 15 LYS H 1 1
2 3061 1 1 15 LYS HA H 13.920 12.003 5.584 1.00 . A A . 15 LYS HA 1 1
2 3062 1 1 15 LYS HB2 H 15.149 9.896 3.798 1.00 . A A . 15 LYS HB2 1 1
2 3063 1 1 15 LYS HB3 H 16.018 10.840 5.000 1.00 . A A . 15 LYS HB3 1 1
2 3064 1 1 15 LYS HD2 H 14.280 7.596 4.709 1.00 . A A . 15 LYS HD2 1 1
2 3065 1 1 15 LYS HD3 H 15.997 7.991 4.795 1.00 . A A . 15 LYS HD3 1 1
2 3066 1 1 15 LYS HE2 H 15.215 5.995 6.155 1.00 . A A . 15 LYS HE2 1 1
2 3067 1 1 15 LYS HE3 H 16.174 7.205 7.006 1.00 . A A . 15 LYS HE3 1 1
2 3068 1 1 15 LYS HG2 H 15.284 9.586 6.707 1.00 . A A . 15 LYS HG2 1 1
2 3069 1 1 15 LYS HG3 H 13.666 9.417 6.023 1.00 . A A . 15 LYS HG3 1 1
2 3070 1 1 15 LYS HZ1 H 13.908 6.260 7.960 1.00 . A A . 15 LYS HZ1 1 1
2 3071 1 1 15 LYS HZ2 H 13.278 7.542 7.057 1.00 . A A . 15 LYS HZ2 1 1
2 3072 1 1 15 LYS HZ3 H 14.424 7.842 8.263 1.00 . A A . 15 LYS HZ3 1 1
2 3073 1 1 15 LYS N N 12.725 10.954 4.267 1.00 . A A . 15 LYS N 1 1
2 3074 1 1 15 LYS NZ N 14.133 7.174 7.520 1.00 . A A . 15 LYS NZ 1 1
2 3075 1 1 15 LYS O O 15.356 13.372 3.887 1.00 . A A . 15 LYS O 1 1
2 3076 1 1 16 GLY C C 13.740 13.054 0.000 1.00 . A A . 16 GLY C 1 1
2 3077 1 1 16 GLY CA C 14.288 13.438 1.362 1.00 . A A . 16 GLY CA 1 1
2 3078 1 1 16 GLY H H 13.225 11.821 2.222 1.00 . A A . 16 GLY H 1 1
2 3079 1 1 16 GLY HA2 H 13.911 14.416 1.624 1.00 . A A . 16 GLY HA2 1 1
2 3080 1 1 16 GLY HA3 H 15.365 13.482 1.304 1.00 . A A . 16 GLY HA3 1 1
2 3081 1 1 16 GLY N N 13.911 12.497 2.402 1.00 . A A . 16 GLY N 1 1
2 3082 1 1 16 GLY O O 12.538 13.159 -0.245 1.00 . A A . 16 GLY O 1 1
2 3083 1 1 17 ASN C C 13.834 10.729 -2.280 1.00 . A A . 17 ASN C 1 1
2 3084 1 1 17 ASN CA C 14.225 12.207 -2.233 1.00 . A A . 17 ASN CA 1 1
2 3085 1 1 17 ASN CB C 15.356 12.477 -3.226 1.00 . A A . 17 ASN CB 1 1
2 3086 1 1 17 ASN CG C 14.867 12.522 -4.661 1.00 . A A . 17 ASN CG 1 1
2 3087 1 1 17 ASN H H 15.569 12.549 -0.633 1.00 . A A . 17 ASN H 1 1
2 3088 1 1 17 ASN HA H 13.366 12.799 -2.513 1.00 . A A . 17 ASN HA 1 1
2 3089 1 1 17 ASN HB2 H 15.812 13.427 -2.993 1.00 . A A . 17 ASN HB2 1 1
2 3090 1 1 17 ASN HB3 H 16.097 11.695 -3.140 1.00 . A A . 17 ASN HB3 1 1
2 3091 1 1 17 ASN HD21 H 16.596 13.306 -5.252 1.00 . A A . 17 ASN HD21 1 1
2 3092 1 1 17 ASN HD22 H 15.426 13.047 -6.495 1.00 . A A . 17 ASN HD22 1 1
2 3093 1 1 17 ASN N N 14.624 12.609 -0.888 1.00 . A A . 17 ASN N 1 1
2 3094 1 1 17 ASN ND2 N 15.715 13.008 -5.560 1.00 . A A . 17 ASN ND2 1 1
2 3095 1 1 17 ASN O O 13.755 10.135 -3.356 1.00 . A A . 17 ASN O 1 1
2 3096 1 1 17 ASN OD1 O 13.741 12.123 -4.959 1.00 . A A . 17 ASN OD1 1 1
2 3097 1 1 18 GLN C C 12.240 8.529 0.135 1.00 . A A . 18 GLN C 1 1
2 3098 1 1 18 GLN CA C 13.203 8.741 -1.025 1.00 . A A . 18 GLN CA 1 1
2 3099 1 1 18 GLN CB C 14.440 7.858 -0.849 1.00 . A A . 18 GLN CB 1 1
2 3100 1 1 18 GLN CD C 16.173 6.385 -1.948 1.00 . A A . 18 GLN CD 1 1
2 3101 1 1 18 GLN CG C 14.964 7.280 -2.153 1.00 . A A . 18 GLN CG 1 1
2 3102 1 1 18 GLN H H 13.663 10.665 -0.289 1.00 . A A . 18 GLN H 1 1
2 3103 1 1 18 GLN HA H 12.704 8.472 -1.945 1.00 . A A . 18 GLN HA 1 1
2 3104 1 1 18 GLN HB2 H 15.227 8.445 -0.398 1.00 . A A . 18 GLN HB2 1 1
2 3105 1 1 18 GLN HB3 H 14.193 7.038 -0.191 1.00 . A A . 18 GLN HB3 1 1
2 3106 1 1 18 GLN HE21 H 15.056 4.767 -2.239 1.00 . A A . 18 GLN HE21 1 1
2 3107 1 1 18 GLN HE22 H 16.728 4.477 -1.917 1.00 . A A . 18 GLN HE22 1 1
2 3108 1 1 18 GLN HG2 H 14.182 6.698 -2.616 1.00 . A A . 18 GLN HG2 1 1
2 3109 1 1 18 GLN HG3 H 15.243 8.092 -2.806 1.00 . A A . 18 GLN HG3 1 1
2 3110 1 1 18 GLN N N 13.587 10.143 -1.112 1.00 . A A . 18 GLN N 1 1
2 3111 1 1 18 GLN NE2 N 15.964 5.078 -2.044 1.00 . A A . 18 GLN NE2 1 1
2 3112 1 1 18 GLN O O 12.585 8.757 1.295 1.00 . A A . 18 GLN O 1 1
2 3113 1 1 18 GLN OE1 O 17.280 6.865 -1.708 1.00 . A A . 18 GLN OE1 1 1
2 3114 1 1 19 LEU C C 10.438 6.793 1.800 1.00 . A A . 19 LEU C 1 1
2 3115 1 1 19 LEU CA C 10.004 7.867 0.820 1.00 . A A . 19 LEU CA 1 1
2 3116 1 1 19 LEU CB C 8.689 7.471 0.146 1.00 . A A . 19 LEU CB 1 1
2 3117 1 1 19 LEU CD1 C 7.404 8.956 1.710 1.00 . A A . 19 LEU CD1 1 1
2 3118 1 1 19 LEU CD2 C 6.184 7.408 0.167 1.00 . A A . 19 LEU CD2 1 1
2 3119 1 1 19 LEU CG C 7.434 7.604 1.015 1.00 . A A . 19 LEU CG 1 1
2 3120 1 1 19 LEU H H 10.812 7.946 -1.131 1.00 . A A . 19 LEU H 1 1
2 3121 1 1 19 LEU HA H 9.859 8.785 1.362 1.00 . A A . 19 LEU HA 1 1
2 3122 1 1 19 LEU HB2 H 8.561 8.092 -0.726 1.00 . A A . 19 LEU HB2 1 1
2 3123 1 1 19 LEU HB3 H 8.770 6.443 -0.173 1.00 . A A . 19 LEU HB3 1 1
2 3124 1 1 19 LEU HD11 H 8.034 9.648 1.174 1.00 . A A . 19 LEU HD11 1 1
2 3125 1 1 19 LEU HD12 H 7.766 8.850 2.722 1.00 . A A . 19 LEU HD12 1 1
2 3126 1 1 19 LEU HD13 H 6.390 9.330 1.728 1.00 . A A . 19 LEU HD13 1 1
2 3127 1 1 19 LEU HD21 H 6.467 7.269 -0.866 1.00 . A A . 19 LEU HD21 1 1
2 3128 1 1 19 LEU HD22 H 5.550 8.277 0.252 1.00 . A A . 19 LEU HD22 1 1
2 3129 1 1 19 LEU HD23 H 5.649 6.535 0.513 1.00 . A A . 19 LEU HD23 1 1
2 3130 1 1 19 LEU HG H 7.444 6.838 1.776 1.00 . A A . 19 LEU HG 1 1
2 3131 1 1 19 LEU N N 11.027 8.102 -0.189 1.00 . A A . 19 LEU N 1 1
2 3132 1 1 19 LEU O O 11.448 6.119 1.596 1.00 . A A . 19 LEU O 1 1
2 3133 1 1 20 VAL C C 8.700 5.182 4.557 1.00 . A A . 20 VAL C 1 1
2 3134 1 1 20 VAL CA C 9.977 5.661 3.891 1.00 . A A . 20 VAL CA 1 1
2 3135 1 1 20 VAL CB C 10.935 6.223 4.965 1.00 . A A . 20 VAL CB 1 1
2 3136 1 1 20 VAL CG1 C 11.949 5.170 5.356 1.00 . A A . 20 VAL CG1 1 1
2 3137 1 1 20 VAL CG2 C 11.645 7.482 4.480 1.00 . A A . 20 VAL CG2 1 1
2 3138 1 1 20 VAL H H 8.883 7.225 2.980 1.00 . A A . 20 VAL H 1 1
2 3139 1 1 20 VAL HA H 10.453 4.826 3.412 1.00 . A A . 20 VAL HA 1 1
2 3140 1 1 20 VAL HB H 10.356 6.476 5.842 1.00 . A A . 20 VAL HB 1 1
2 3141 1 1 20 VAL HG11 H 11.465 4.406 5.942 1.00 . A A . 20 VAL HG11 1 1
2 3142 1 1 20 VAL HG12 H 12.737 5.629 5.933 1.00 . A A . 20 VAL HG12 1 1
2 3143 1 1 20 VAL HG13 H 12.365 4.731 4.461 1.00 . A A . 20 VAL HG13 1 1
2 3144 1 1 20 VAL HG21 H 12.504 7.204 3.886 1.00 . A A . 20 VAL HG21 1 1
2 3145 1 1 20 VAL HG22 H 11.969 8.063 5.330 1.00 . A A . 20 VAL HG22 1 1
2 3146 1 1 20 VAL HG23 H 10.969 8.071 3.880 1.00 . A A . 20 VAL HG23 1 1
2 3147 1 1 20 VAL N N 9.671 6.647 2.870 1.00 . A A . 20 VAL N 1 1
2 3148 1 1 20 VAL O O 8.571 4.015 4.918 1.00 . A A . 20 VAL O 1 1
2 3149 1 1 21 ARG C C 5.509 6.946 5.020 1.00 . A A . 21 ARG C 1 1
2 3150 1 1 21 ARG CA C 6.472 5.803 5.300 1.00 . A A . 21 ARG CA 1 1
2 3151 1 1 21 ARG CB C 6.618 5.592 6.809 1.00 . A A . 21 ARG CB 1 1
2 3152 1 1 21 ARG CD C 4.627 6.315 8.168 1.00 . A A . 21 ARG CD 1 1
2 3153 1 1 21 ARG CG C 5.331 5.151 7.489 1.00 . A A . 21 ARG CG 1 1
2 3154 1 1 21 ARG CZ C 4.280 5.360 10.414 1.00 . A A . 21 ARG CZ 1 1
2 3155 1 1 21 ARG H H 7.932 7.003 4.381 1.00 . A A . 21 ARG H 1 1
2 3156 1 1 21 ARG HA H 6.092 4.900 4.848 1.00 . A A . 21 ARG HA 1 1
2 3157 1 1 21 ARG HB2 H 7.370 4.837 6.985 1.00 . A A . 21 ARG HB2 1 1
2 3158 1 1 21 ARG HB3 H 6.938 6.520 7.260 1.00 . A A . 21 ARG HB3 1 1
2 3159 1 1 21 ARG HD2 H 5.033 7.239 7.782 1.00 . A A . 21 ARG HD2 1 1
2 3160 1 1 21 ARG HD3 H 3.573 6.263 7.940 1.00 . A A . 21 ARG HD3 1 1
2 3161 1 1 21 ARG HE H 5.332 7.010 10.023 1.00 . A A . 21 ARG HE 1 1
2 3162 1 1 21 ARG HG2 H 4.671 4.729 6.747 1.00 . A A . 21 ARG HG2 1 1
2 3163 1 1 21 ARG HG3 H 5.567 4.402 8.231 1.00 . A A . 21 ARG HG3 1 1
2 3164 1 1 21 ARG HH11 H 3.406 4.319 8.916 1.00 . A A . 21 ARG HH11 1 1
2 3165 1 1 21 ARG HH12 H 3.171 3.673 10.505 1.00 . A A . 21 ARG HH12 1 1
2 3166 1 1 21 ARG HH21 H 5.023 6.161 12.115 1.00 . A A . 21 ARG HH21 1 1
2 3167 1 1 21 ARG HH22 H 4.088 4.718 12.321 1.00 . A A . 21 ARG HH22 1 1
2 3168 1 1 21 ARG N N 7.759 6.097 4.698 1.00 . A A . 21 ARG N 1 1
2 3169 1 1 21 ARG NE N 4.802 6.292 9.620 1.00 . A A . 21 ARG NE 1 1
2 3170 1 1 21 ARG NH1 N 3.559 4.370 9.903 1.00 . A A . 21 ARG NH1 1 1
2 3171 1 1 21 ARG NH2 N 4.481 5.418 11.725 1.00 . A A . 21 ARG NH2 1 1
2 3172 1 1 21 ARG O O 5.815 8.099 5.303 1.00 . A A . 21 ARG O 1 1
2 3173 1 1 22 ASN C C 1.953 7.108 4.048 1.00 . A A . 22 ASN C 1 1
2 3174 1 1 22 ASN CA C 3.372 7.670 4.121 1.00 . A A . 22 ASN CA 1 1
2 3175 1 1 22 ASN CB C 3.736 8.345 2.793 1.00 . A A . 22 ASN CB 1 1
2 3176 1 1 22 ASN CG C 3.590 7.417 1.603 1.00 . A A . 22 ASN CG 1 1
2 3177 1 1 22 ASN H H 4.170 5.697 4.225 1.00 . A A . 22 ASN H 1 1
2 3178 1 1 22 ASN HA H 3.408 8.407 4.899 1.00 . A A . 22 ASN HA 1 1
2 3179 1 1 22 ASN HB2 H 3.088 9.195 2.642 1.00 . A A . 22 ASN HB2 1 1
2 3180 1 1 22 ASN HB3 H 4.760 8.684 2.840 1.00 . A A . 22 ASN HB3 1 1
2 3181 1 1 22 ASN HD21 H 3.116 8.952 0.433 1.00 . A A . 22 ASN HD21 1 1
2 3182 1 1 22 ASN HD22 H 3.151 7.406 -0.336 1.00 . A A . 22 ASN HD22 1 1
2 3183 1 1 22 ASN N N 4.355 6.633 4.447 1.00 . A A . 22 ASN N 1 1
2 3184 1 1 22 ASN ND2 N 3.251 7.983 0.450 1.00 . A A . 22 ASN ND2 1 1
2 3185 1 1 22 ASN O O 1.360 7.029 2.972 1.00 . A A . 22 ASN O 1 1
2 3186 1 1 22 ASN OD1 O 3.777 6.207 1.718 1.00 . A A . 22 ASN OD1 1 1
2 3187 1 1 23 THR C C -0.569 6.314 6.647 1.00 . A A . 23 THR C 1 1
2 3188 1 1 23 THR CA C 0.054 6.166 5.258 1.00 . A A . 23 THR CA 1 1
2 3189 1 1 23 THR CB C 0.072 4.691 4.857 1.00 . A A . 23 THR CB 1 1
2 3190 1 1 23 THR CG2 C 0.924 4.418 3.640 1.00 . A A . 23 THR CG2 1 1
2 3191 1 1 23 THR H H 1.927 6.817 6.032 1.00 . A A . 23 THR H 1 1
2 3192 1 1 23 THR HA H -0.553 6.711 4.549 1.00 . A A . 23 THR HA 1 1
2 3193 1 1 23 THR HB H -0.937 4.375 4.631 1.00 . A A . 23 THR HB 1 1
2 3194 1 1 23 THR HG1 H 1.386 4.260 6.244 1.00 . A A . 23 THR HG1 1 1
2 3195 1 1 23 THR HG21 H 0.817 3.387 3.344 1.00 . A A . 23 THR HG21 1 1
2 3196 1 1 23 THR HG22 H 1.958 4.622 3.876 1.00 . A A . 23 THR HG22 1 1
2 3197 1 1 23 THR HG23 H 0.607 5.057 2.831 1.00 . A A . 23 THR HG23 1 1
2 3198 1 1 23 THR N N 1.408 6.722 5.202 1.00 . A A . 23 THR N 1 1
2 3199 1 1 23 THR O O -0.035 7.019 7.502 1.00 . A A . 23 THR O 1 1
2 3200 1 1 23 THR OG1 O 0.564 3.888 5.915 1.00 . A A . 23 THR OG1 1 1
2 3201 1 1 24 ILE C C -3.703 6.496 8.035 1.00 . A A . 24 ILE C 1 1
2 3202 1 1 24 ILE CA C -2.449 5.622 8.115 1.00 . A A . 24 ILE CA 1 1
2 3203 1 1 24 ILE CB C -1.595 6.070 9.329 1.00 . A A . 24 ILE CB 1 1
2 3204 1 1 24 ILE CD1 C 0.755 5.808 10.270 1.00 . A A . 24 ILE CD1 1 1
2 3205 1 1 24 ILE CG1 C -0.369 5.167 9.486 1.00 . A A . 24 ILE CG1 1 1
2 3206 1 1 24 ILE CG2 C -2.431 6.047 10.603 1.00 . A A . 24 ILE CG2 1 1
2 3207 1 1 24 ILE H H -2.049 5.083 6.106 1.00 . A A . 24 ILE H 1 1
2 3208 1 1 24 ILE HA H -2.763 4.602 8.295 1.00 . A A . 24 ILE HA 1 1
2 3209 1 1 24 ILE HB H -1.272 7.084 9.161 1.00 . A A . 24 ILE HB 1 1
2 3210 1 1 24 ILE HD11 H 0.482 6.820 10.529 1.00 . A A . 24 ILE HD11 1 1
2 3211 1 1 24 ILE HD12 H 1.652 5.819 9.669 1.00 . A A . 24 ILE HD12 1 1
2 3212 1 1 24 ILE HD13 H 0.934 5.242 11.173 1.00 . A A . 24 ILE HD13 1 1
2 3213 1 1 24 ILE HG12 H -0.661 4.265 10.004 1.00 . A A . 24 ILE HG12 1 1
2 3214 1 1 24 ILE HG13 H 0.011 4.908 8.510 1.00 . A A . 24 ILE HG13 1 1
2 3215 1 1 24 ILE HG21 H -3.191 5.285 10.521 1.00 . A A . 24 ILE HG21 1 1
2 3216 1 1 24 ILE HG22 H -2.900 7.010 10.743 1.00 . A A . 24 ILE HG22 1 1
2 3217 1 1 24 ILE HG23 H -1.793 5.832 11.446 1.00 . A A . 24 ILE HG23 1 1
2 3218 1 1 24 ILE N N -1.702 5.624 6.846 1.00 . A A . 24 ILE N 1 1
2 3219 1 1 24 ILE O O -3.775 7.547 8.668 1.00 . A A . 24 ILE O 1 1
2 3220 1 1 25 PRO C C -6.653 7.037 8.477 1.00 . A A . 25 PRO C 1 1
2 3221 1 1 25 PRO CA C -5.991 6.785 7.121 1.00 . A A . 25 PRO CA 1 1
2 3222 1 1 25 PRO CB C -6.852 5.853 6.252 1.00 . A A . 25 PRO CB 1 1
2 3223 1 1 25 PRO CD C -4.724 4.798 6.501 1.00 . A A . 25 PRO CD 1 1
2 3224 1 1 25 PRO CG C -6.187 4.520 6.323 1.00 . A A . 25 PRO CG 1 1
2 3225 1 1 25 PRO HA H -5.845 7.726 6.611 1.00 . A A . 25 PRO HA 1 1
2 3226 1 1 25 PRO HB2 H -7.855 5.810 6.647 1.00 . A A . 25 PRO HB2 1 1
2 3227 1 1 25 PRO HB3 H -6.876 6.224 5.238 1.00 . A A . 25 PRO HB3 1 1
2 3228 1 1 25 PRO HD2 H -4.252 4.002 7.058 1.00 . A A . 25 PRO HD2 1 1
2 3229 1 1 25 PRO HD3 H -4.243 4.929 5.544 1.00 . A A . 25 PRO HD3 1 1
2 3230 1 1 25 PRO HG2 H -6.568 3.963 7.167 1.00 . A A . 25 PRO HG2 1 1
2 3231 1 1 25 PRO HG3 H -6.356 3.976 5.405 1.00 . A A . 25 PRO HG3 1 1
2 3232 1 1 25 PRO N N -4.722 6.052 7.267 1.00 . A A . 25 PRO N 1 1
2 3233 1 1 25 PRO O O -5.965 7.094 9.486 1.00 . A A . 25 PRO O 1 1
2 3234 1 1 26 LEU C C -7.955 8.308 10.735 1.00 . A A . 26 LEU C 1 1
2 3235 1 1 26 LEU CA C -8.727 7.426 9.747 1.00 . A A . 26 LEU CA 1 1
2 3236 1 1 26 LEU CB C -9.102 6.081 10.388 1.00 . A A . 26 LEU CB 1 1
2 3237 1 1 26 LEU CD1 C -7.597 5.525 12.315 1.00 . A A . 26 LEU CD1 1 1
2 3238 1 1 26 LEU CD2 C -8.247 3.746 10.685 1.00 . A A . 26 LEU CD2 1 1
2 3239 1 1 26 LEU CG C -7.929 5.222 10.862 1.00 . A A . 26 LEU CG 1 1
2 3240 1 1 26 LEU H H -8.490 7.150 7.667 1.00 . A A . 26 LEU H 1 1
2 3241 1 1 26 LEU HA H -9.639 7.940 9.485 1.00 . A A . 26 LEU HA 1 1
2 3242 1 1 26 LEU HB2 H -9.744 6.276 11.233 1.00 . A A . 26 LEU HB2 1 1
2 3243 1 1 26 LEU HB3 H -9.662 5.510 9.662 1.00 . A A . 26 LEU HB3 1 1
2 3244 1 1 26 LEU HD11 H -6.899 6.346 12.361 1.00 . A A . 26 LEU HD11 1 1
2 3245 1 1 26 LEU HD12 H -7.157 4.651 12.772 1.00 . A A . 26 LEU HD12 1 1
2 3246 1 1 26 LEU HD13 H -8.502 5.790 12.843 1.00 . A A . 26 LEU HD13 1 1
2 3247 1 1 26 LEU HD21 H -9.317 3.601 10.709 1.00 . A A . 26 LEU HD21 1 1
2 3248 1 1 26 LEU HD22 H -7.789 3.180 11.482 1.00 . A A . 26 LEU HD22 1 1
2 3249 1 1 26 LEU HD23 H -7.860 3.406 9.735 1.00 . A A . 26 LEU HD23 1 1
2 3250 1 1 26 LEU HG H -7.060 5.450 10.266 1.00 . A A . 26 LEU HG 1 1
2 3251 1 1 26 LEU N N -7.983 7.195 8.501 1.00 . A A . 26 LEU N 1 1
2 3252 1 1 26 LEU O O -7.025 9.020 10.356 1.00 . A A . 26 LEU O 1 1
2 3253 1 1 27 ARG C C -8.187 10.462 13.095 1.00 . A A . 27 ARG C 1 1
2 3254 1 1 27 ARG CA C -7.706 9.016 13.071 1.00 . A A . 27 ARG CA 1 1
2 3255 1 1 27 ARG CB C -6.180 8.973 12.931 1.00 . A A . 27 ARG CB 1 1
2 3256 1 1 27 ARG CD C -5.952 8.319 15.353 1.00 . A A . 27 ARG CD 1 1
2 3257 1 1 27 ARG CG C -5.436 9.215 14.236 1.00 . A A . 27 ARG CG 1 1
2 3258 1 1 27 ARG CZ C -4.244 6.597 15.800 1.00 . A A . 27 ARG CZ 1 1
2 3259 1 1 27 ARG H H -9.097 7.656 12.241 1.00 . A A . 27 ARG H 1 1
2 3260 1 1 27 ARG HA H -7.976 8.554 14.009 1.00 . A A . 27 ARG HA 1 1
2 3261 1 1 27 ARG HB2 H -5.891 8.005 12.551 1.00 . A A . 27 ARG HB2 1 1
2 3262 1 1 27 ARG HB3 H -5.874 9.732 12.223 1.00 . A A . 27 ARG HB3 1 1
2 3263 1 1 27 ARG HD2 H -6.571 8.911 16.012 1.00 . A A . 27 ARG HD2 1 1
2 3264 1 1 27 ARG HD3 H -6.546 7.529 14.919 1.00 . A A . 27 ARG HD3 1 1
2 3265 1 1 27 ARG HE H -4.589 8.193 16.946 1.00 . A A . 27 ARG HE 1 1
2 3266 1 1 27 ARG HG2 H -4.387 9.010 14.084 1.00 . A A . 27 ARG HG2 1 1
2 3267 1 1 27 ARG HG3 H -5.564 10.247 14.526 1.00 . A A . 27 ARG HG3 1 1
2 3268 1 1 27 ARG HH11 H -5.315 6.288 14.111 1.00 . A A . 27 ARG HH11 1 1
2 3269 1 1 27 ARG HH12 H -4.114 5.090 14.458 1.00 . A A . 27 ARG HH12 1 1
2 3270 1 1 27 ARG HH21 H -3.011 6.618 17.401 1.00 . A A . 27 ARG HH21 1 1
2 3271 1 1 27 ARG HH22 H -2.806 5.276 16.324 1.00 . A A . 27 ARG HH22 1 1
2 3272 1 1 27 ARG N N -8.350 8.244 12.008 1.00 . A A . 27 ARG N 1 1
2 3273 1 1 27 ARG NE N -4.867 7.726 16.131 1.00 . A A . 27 ARG NE 1 1
2 3274 1 1 27 ARG NH1 N -4.586 5.938 14.700 1.00 . A A . 27 ARG NH1 1 1
2 3275 1 1 27 ARG NH2 N -3.274 6.124 16.572 1.00 . A A . 27 ARG NH2 1 1
2 3276 1 1 27 ARG O O -8.473 11.057 12.056 1.00 . A A . 27 ARG O 1 1
2 3277 1 1 28 ARG C C -8.427 12.835 15.936 1.00 . A A . 28 ARG C 1 1
2 3278 1 1 28 ARG CA C -8.694 12.395 14.499 1.00 . A A . 28 ARG CA 1 1
2 3279 1 1 28 ARG CB C -10.183 12.540 14.176 1.00 . A A . 28 ARG CB 1 1
2 3280 1 1 28 ARG CD C -11.745 10.575 14.341 1.00 . A A . 28 ARG CD 1 1
2 3281 1 1 28 ARG CG C -11.086 11.723 15.088 1.00 . A A . 28 ARG CG 1 1
2 3282 1 1 28 ARG CZ C -12.801 10.229 12.143 1.00 . A A . 28 ARG CZ 1 1
2 3283 1 1 28 ARG H H -8.013 10.482 15.082 1.00 . A A . 28 ARG H 1 1
2 3284 1 1 28 ARG HA H -8.125 13.022 13.830 1.00 . A A . 28 ARG HA 1 1
2 3285 1 1 28 ARG HB2 H -10.458 13.579 14.268 1.00 . A A . 28 ARG HB2 1 1
2 3286 1 1 28 ARG HB3 H -10.349 12.221 13.158 1.00 . A A . 28 ARG HB3 1 1
2 3287 1 1 28 ARG HD2 H -10.984 9.865 14.054 1.00 . A A . 28 ARG HD2 1 1
2 3288 1 1 28 ARG HD3 H -12.453 10.095 15.000 1.00 . A A . 28 ARG HD3 1 1
2 3289 1 1 28 ARG HE H -12.660 11.984 13.079 1.00 . A A . 28 ARG HE 1 1
2 3290 1 1 28 ARG HG2 H -10.495 11.321 15.898 1.00 . A A . 28 ARG HG2 1 1
2 3291 1 1 28 ARG HG3 H -11.854 12.370 15.488 1.00 . A A . 28 ARG HG3 1 1
2 3292 1 1 28 ARG HH11 H -12.048 8.551 12.985 1.00 . A A . 28 ARG HH11 1 1
2 3293 1 1 28 ARG HH12 H -12.796 8.334 11.438 1.00 . A A . 28 ARG HH12 1 1
2 3294 1 1 28 ARG HH21 H -13.644 11.701 11.045 1.00 . A A . 28 ARG HH21 1 1
2 3295 1 1 28 ARG HH22 H -13.700 10.123 10.335 1.00 . A A . 28 ARG HH22 1 1
2 3296 1 1 28 ARG N N -8.262 11.018 14.301 1.00 . A A . 28 ARG N 1 1
2 3297 1 1 28 ARG NE N -12.444 11.031 13.143 1.00 . A A . 28 ARG NE 1 1
2 3298 1 1 28 ARG NH1 N -12.525 8.931 12.192 1.00 . A A . 28 ARG NH1 1 1
2 3299 1 1 28 ARG NH2 N -13.434 10.725 11.087 1.00 . A A . 28 ARG NH2 1 1
2 3300 1 1 28 ARG O O -9.155 13.656 16.494 1.00 . A A . 28 ARG O 1 1
2 3301 1 1 29 GLU C C -6.493 14.042 18.032 1.00 . A A . 29 GLU C 1 1
2 3302 1 1 29 GLU CA C -6.984 12.600 17.894 1.00 . A A . 29 GLU CA 1 1
2 3303 1 1 29 GLU CB C -5.896 11.637 18.371 1.00 . A A . 29 GLU CB 1 1
2 3304 1 1 29 GLU CD C -3.781 10.451 17.662 1.00 . A A . 29 GLU CD 1 1
2 3305 1 1 29 GLU CG C -4.616 11.712 17.555 1.00 . A A . 29 GLU CG 1 1
2 3306 1 1 29 GLU H H -6.833 11.640 16.015 1.00 . A A . 29 GLU H 1 1
2 3307 1 1 29 GLU HA H -7.856 12.472 18.518 1.00 . A A . 29 GLU HA 1 1
2 3308 1 1 29 GLU HB2 H -5.656 11.863 19.400 1.00 . A A . 29 GLU HB2 1 1
2 3309 1 1 29 GLU HB3 H -6.275 10.627 18.313 1.00 . A A . 29 GLU HB3 1 1
2 3310 1 1 29 GLU HG2 H -4.874 11.868 16.519 1.00 . A A . 29 GLU HG2 1 1
2 3311 1 1 29 GLU HG3 H -4.029 12.547 17.908 1.00 . A A . 29 GLU HG3 1 1
2 3312 1 1 29 GLU N N -7.372 12.280 16.523 1.00 . A A . 29 GLU N 1 1
2 3313 1 1 29 GLU O O -6.141 14.478 19.129 1.00 . A A . 29 GLU O 1 1
2 3314 1 1 29 GLU OE1 O -3.822 9.801 18.728 1.00 . A A . 29 GLU OE1 1 1
2 3315 1 1 29 GLU OE2 O -3.086 10.113 16.681 1.00 . A A . 29 GLU OE2 1 1
2 3316 1 1 30 GLU C C -4.492 16.206 17.271 1.00 . A A . 30 GLU C 1 1
2 3317 1 1 30 GLU CA C -5.982 16.159 16.945 1.00 . A A . 30 GLU CA 1 1
2 3318 1 1 30 GLU CB C -6.770 16.980 17.969 1.00 . A A . 30 GLU CB 1 1
2 3319 1 1 30 GLU CD C -6.064 19.401 18.108 1.00 . A A . 30 GLU CD 1 1
2 3320 1 1 30 GLU CG C -7.048 18.407 17.525 1.00 . A A . 30 GLU CG 1 1
2 3321 1 1 30 GLU H H -6.727 14.387 16.071 1.00 . A A . 30 GLU H 1 1
2 3322 1 1 30 GLU HA H -6.138 16.579 15.962 1.00 . A A . 30 GLU HA 1 1
2 3323 1 1 30 GLU HB2 H -7.716 16.492 18.152 1.00 . A A . 30 GLU HB2 1 1
2 3324 1 1 30 GLU HB3 H -6.211 17.016 18.893 1.00 . A A . 30 GLU HB3 1 1
2 3325 1 1 30 GLU HG2 H -6.987 18.453 16.447 1.00 . A A . 30 GLU HG2 1 1
2 3326 1 1 30 GLU HG3 H -8.043 18.680 17.840 1.00 . A A . 30 GLU HG3 1 1
2 3327 1 1 30 GLU N N -6.451 14.780 16.923 1.00 . A A . 30 GLU N 1 1
2 3328 1 1 30 GLU O O -4.040 17.025 18.072 1.00 . A A . 30 GLU O 1 1
2 3329 1 1 30 GLU OE1 O -5.528 19.134 19.205 1.00 . A A . 30 GLU OE1 1 1
2 3330 1 1 30 GLU OE2 O -5.827 20.447 17.469 1.00 . A A . 30 GLU OE2 1 1
2 3331 1 1 31 ILE C C -1.603 16.536 16.440 1.00 . A A . 31 ILE C 1 1
2 3332 1 1 31 ILE CA C -2.297 15.234 16.838 1.00 . A A . 31 ILE CA 1 1
2 3333 1 1 31 ILE CB C -1.695 14.067 16.025 1.00 . A A . 31 ILE CB 1 1
2 3334 1 1 31 ILE CD1 C 0.200 13.632 17.669 1.00 . A A . 31 ILE CD1 1 1
2 3335 1 1 31 ILE CG1 C -0.183 13.971 16.245 1.00 . A A . 31 ILE CG1 1 1
2 3336 1 1 31 ILE CG2 C -2.008 14.239 14.546 1.00 . A A . 31 ILE CG2 1 1
2 3337 1 1 31 ILE H H -4.165 14.694 16.009 1.00 . A A . 31 ILE H 1 1
2 3338 1 1 31 ILE HA H -2.116 15.045 17.886 1.00 . A A . 31 ILE HA 1 1
2 3339 1 1 31 ILE HB H -2.158 13.150 16.359 1.00 . A A . 31 ILE HB 1 1
2 3340 1 1 31 ILE HD11 H 0.552 12.612 17.712 1.00 . A A . 31 ILE HD11 1 1
2 3341 1 1 31 ILE HD12 H -0.662 13.743 18.309 1.00 . A A . 31 ILE HD12 1 1
2 3342 1 1 31 ILE HD13 H 0.984 14.298 17.998 1.00 . A A . 31 ILE HD13 1 1
2 3343 1 1 31 ILE HG12 H 0.219 13.202 15.603 1.00 . A A . 31 ILE HG12 1 1
2 3344 1 1 31 ILE HG13 H 0.273 14.917 15.994 1.00 . A A . 31 ILE HG13 1 1
2 3345 1 1 31 ILE HG21 H -2.145 13.268 14.093 1.00 . A A . 31 ILE HG21 1 1
2 3346 1 1 31 ILE HG22 H -1.190 14.750 14.063 1.00 . A A . 31 ILE HG22 1 1
2 3347 1 1 31 ILE HG23 H -2.912 14.818 14.435 1.00 . A A . 31 ILE HG23 1 1
2 3348 1 1 31 ILE N N -3.738 15.315 16.635 1.00 . A A . 31 ILE N 1 1
2 3349 1 1 31 ILE O O -0.469 16.792 16.841 1.00 . A A . 31 ILE O 1 1
2 3350 1 1 32 PHE C C -1.095 19.403 16.328 1.00 . A A . 32 PHE C 1 1
2 3351 1 1 32 PHE CA C -1.734 18.624 15.184 1.00 . A A . 32 PHE CA 1 1
2 3352 1 1 32 PHE CB C -2.821 19.469 14.518 1.00 . A A . 32 PHE CB 1 1
2 3353 1 1 32 PHE CD1 C -3.555 17.999 12.623 1.00 . A A . 32 PHE CD1 1 1
2 3354 1 1 32 PHE CD2 C -2.571 20.110 12.105 1.00 . A A . 32 PHE CD2 1 1
2 3355 1 1 32 PHE CE1 C -3.708 17.737 11.274 1.00 . A A . 32 PHE CE1 1 1
2 3356 1 1 32 PHE CE2 C -2.721 19.853 10.755 1.00 . A A . 32 PHE CE2 1 1
2 3357 1 1 32 PHE CG C -2.986 19.187 13.053 1.00 . A A . 32 PHE CG 1 1
2 3358 1 1 32 PHE CZ C -3.290 18.665 10.339 1.00 . A A . 32 PHE CZ 1 1
2 3359 1 1 32 PHE H H -3.187 17.094 15.351 1.00 . A A . 32 PHE H 1 1
2 3360 1 1 32 PHE HA H -0.974 18.402 14.463 1.00 . A A . 32 PHE HA 1 1
2 3361 1 1 32 PHE HB2 H -3.765 19.275 15.002 1.00 . A A . 32 PHE HB2 1 1
2 3362 1 1 32 PHE HB3 H -2.572 20.514 14.631 1.00 . A A . 32 PHE HB3 1 1
2 3363 1 1 32 PHE HD1 H -3.881 17.275 13.352 1.00 . A A . 32 PHE HD1 1 1
2 3364 1 1 32 PHE HD2 H -2.124 21.038 12.431 1.00 . A A . 32 PHE HD2 1 1
2 3365 1 1 32 PHE HE1 H -4.154 16.809 10.952 1.00 . A A . 32 PHE HE1 1 1
2 3366 1 1 32 PHE HE2 H -2.394 20.580 10.027 1.00 . A A . 32 PHE HE2 1 1
2 3367 1 1 32 PHE HZ H -3.409 18.462 9.285 1.00 . A A . 32 PHE HZ 1 1
2 3368 1 1 32 PHE N N -2.289 17.353 15.643 1.00 . A A . 32 PHE N 1 1
2 3369 1 1 32 PHE O O -0.057 20.041 16.155 1.00 . A A . 32 PHE O 1 1
2 3370 1 1 33 ASN C C -0.158 19.206 19.383 1.00 . A A . 33 ASN C 1 1
2 3371 1 1 33 ASN CA C -1.216 20.041 18.667 1.00 . A A . 33 ASN CA 1 1
2 3372 1 1 33 ASN CB C -2.363 20.366 19.625 1.00 . A A . 33 ASN CB 1 1
2 3373 1 1 33 ASN CG C -2.215 21.734 20.259 1.00 . A A . 33 ASN CG 1 1
2 3374 1 1 33 ASN H H -2.542 18.817 17.561 1.00 . A A . 33 ASN H 1 1
2 3375 1 1 33 ASN HA H -0.765 20.964 18.335 1.00 . A A . 33 ASN HA 1 1
2 3376 1 1 33 ASN HB2 H -3.298 20.341 19.083 1.00 . A A . 33 ASN HB2 1 1
2 3377 1 1 33 ASN HB3 H -2.388 19.627 20.411 1.00 . A A . 33 ASN HB3 1 1
2 3378 1 1 33 ASN HD21 H -2.624 20.978 22.052 1.00 . A A . 33 ASN HD21 1 1
2 3379 1 1 33 ASN HD22 H -2.314 22.676 22.008 1.00 . A A . 33 ASN HD22 1 1
2 3380 1 1 33 ASN N N -1.721 19.343 17.490 1.00 . A A . 33 ASN N 1 1
2 3381 1 1 33 ASN ND2 N -2.404 21.803 21.573 1.00 . A A . 33 ASN ND2 1 1
2 3382 1 1 33 ASN O O 0.709 19.745 20.070 1.00 . A A . 33 ASN O 1 1
2 3383 1 1 33 ASN OD1 O -1.934 22.721 19.577 1.00 . A A . 33 ASN OD1 1 1
2 3384 1 1 34 PHE C C 2.008 16.883 19.034 1.00 . A A . 34 PHE C 1 1
2 3385 1 1 34 PHE CA C 0.719 16.984 19.849 1.00 . A A . 34 PHE CA 1 1
2 3386 1 1 34 PHE CB C 0.100 15.596 20.026 1.00 . A A . 34 PHE CB 1 1
2 3387 1 1 34 PHE CD1 C -1.575 16.131 21.817 1.00 . A A . 34 PHE CD1 1 1
2 3388 1 1 34 PHE CD2 C 0.028 14.416 22.240 1.00 . A A . 34 PHE CD2 1 1
2 3389 1 1 34 PHE CE1 C -2.123 15.932 23.069 1.00 . A A . 34 PHE CE1 1 1
2 3390 1 1 34 PHE CE2 C -0.517 14.212 23.493 1.00 . A A . 34 PHE CE2 1 1
2 3391 1 1 34 PHE CG C -0.494 15.376 21.388 1.00 . A A . 34 PHE CG 1 1
2 3392 1 1 34 PHE CZ C -1.593 14.972 23.910 1.00 . A A . 34 PHE CZ 1 1
2 3393 1 1 34 PHE H H -0.948 17.518 18.654 1.00 . A A . 34 PHE H 1 1
2 3394 1 1 34 PHE HA H 0.958 17.386 20.823 1.00 . A A . 34 PHE HA 1 1
2 3395 1 1 34 PHE HB2 H -0.683 15.461 19.295 1.00 . A A . 34 PHE HB2 1 1
2 3396 1 1 34 PHE HB3 H 0.863 14.847 19.873 1.00 . A A . 34 PHE HB3 1 1
2 3397 1 1 34 PHE HD1 H -1.990 16.882 21.161 1.00 . A A . 34 PHE HD1 1 1
2 3398 1 1 34 PHE HD2 H 0.870 13.822 21.916 1.00 . A A . 34 PHE HD2 1 1
2 3399 1 1 34 PHE HE1 H -2.965 16.527 23.392 1.00 . A A . 34 PHE HE1 1 1
2 3400 1 1 34 PHE HE2 H -0.100 13.462 24.149 1.00 . A A . 34 PHE HE2 1 1
2 3401 1 1 34 PHE HZ H -2.020 14.815 24.889 1.00 . A A . 34 PHE HZ 1 1
2 3402 1 1 34 PHE N N -0.235 17.889 19.216 1.00 . A A . 34 PHE N 1 1
2 3403 1 1 34 PHE O O 3.037 16.441 19.542 1.00 . A A . 34 PHE O 1 1
2 3404 1 1 35 MET C C 4.204 18.183 17.399 1.00 . A A . 35 MET C 1 1
2 3405 1 1 35 MET CA C 3.108 17.249 16.894 1.00 . A A . 35 MET CA 1 1
2 3406 1 1 35 MET CB C 2.711 17.631 15.467 1.00 . A A . 35 MET CB 1 1
2 3407 1 1 35 MET CE C 4.470 14.575 15.001 1.00 . A A . 35 MET CE 1 1
2 3408 1 1 35 MET CG C 2.459 16.432 14.567 1.00 . A A . 35 MET CG 1 1
2 3409 1 1 35 MET H H 1.097 17.639 17.420 1.00 . A A . 35 MET H 1 1
2 3410 1 1 35 MET HA H 3.487 16.237 16.894 1.00 . A A . 35 MET HA 1 1
2 3411 1 1 35 MET HB2 H 1.810 18.223 15.504 1.00 . A A . 35 MET HB2 1 1
2 3412 1 1 35 MET HB3 H 3.502 18.221 15.031 1.00 . A A . 35 MET HB3 1 1
2 3413 1 1 35 MET HE1 H 3.626 13.947 15.245 1.00 . A A . 35 MET HE1 1 1
2 3414 1 1 35 MET HE2 H 4.823 15.066 15.896 1.00 . A A . 35 MET HE2 1 1
2 3415 1 1 35 MET HE3 H 5.261 13.970 14.585 1.00 . A A . 35 MET HE3 1 1
2 3416 1 1 35 MET HG2 H 2.018 15.643 15.156 1.00 . A A . 35 MET HG2 1 1
2 3417 1 1 35 MET HG3 H 1.770 16.724 13.787 1.00 . A A . 35 MET HG3 1 1
2 3418 1 1 35 MET N N 1.945 17.294 17.772 1.00 . A A . 35 MET N 1 1
2 3419 1 1 35 MET O O 3.920 19.267 17.908 1.00 . A A . 35 MET O 1 1
2 3420 1 1 35 MET SD S 3.967 15.807 13.803 1.00 . A A . 35 MET SD 1 1
2 3421 1 1 36 ASP C C 7.096 19.443 16.553 1.00 . A A . 36 ASP C 1 1
2 3422 1 1 36 ASP CA C 6.591 18.558 17.689 1.00 . A A . 36 ASP CA 1 1
2 3423 1 1 36 ASP CB C 7.719 17.654 18.188 1.00 . A A . 36 ASP CB 1 1
2 3424 1 1 36 ASP CG C 8.648 18.367 19.152 1.00 . A A . 36 ASP CG 1 1
2 3425 1 1 36 ASP H H 5.616 16.885 16.835 1.00 . A A . 36 ASP H 1 1
2 3426 1 1 36 ASP HA H 6.259 19.189 18.500 1.00 . A A . 36 ASP HA 1 1
2 3427 1 1 36 ASP HB2 H 7.292 16.802 18.694 1.00 . A A . 36 ASP HB2 1 1
2 3428 1 1 36 ASP HB3 H 8.299 17.312 17.343 1.00 . A A . 36 ASP HB3 1 1
2 3429 1 1 36 ASP N N 5.453 17.757 17.251 1.00 . A A . 36 ASP N 1 1
2 3430 1 1 36 ASP O O 8.301 19.614 16.372 1.00 . A A . 36 ASP O 1 1
2 3431 1 1 36 ASP OD1 O 8.815 19.597 19.015 1.00 . A A . 36 ASP OD1 1 1
2 3432 1 1 36 ASP OD2 O 9.211 17.694 20.041 1.00 . A A . 36 ASP OD2 1 1
2 3433 1 1 37 GLY C C 5.614 20.635 13.481 1.00 . A A . 37 GLY C 1 1
2 3434 1 1 37 GLY CA C 6.520 20.851 14.674 1.00 . A A . 37 GLY CA 1 1
2 3435 1 1 37 GLY H H 5.217 19.820 15.977 1.00 . A A . 37 GLY H 1 1
2 3436 1 1 37 GLY HA2 H 6.450 21.884 14.986 1.00 . A A . 37 GLY HA2 1 1
2 3437 1 1 37 GLY HA3 H 7.538 20.641 14.383 1.00 . A A . 37 GLY HA3 1 1
2 3438 1 1 37 GLY N N 6.161 19.996 15.787 1.00 . A A . 37 GLY N 1 1
2 3439 1 1 37 GLY O O 4.395 20.776 13.588 1.00 . A A . 37 GLY O 1 1
2 3440 1 1 38 GLU C C 4.544 21.226 10.783 1.00 . A A . 38 GLU C 1 1
2 3441 1 1 38 GLU CA C 5.449 20.042 11.123 1.00 . A A . 38 GLU CA 1 1
2 3442 1 1 38 GLU CB C 4.629 18.754 11.254 1.00 . A A . 38 GLU CB 1 1
2 3443 1 1 38 GLU CD C 6.432 17.053 10.768 1.00 . A A . 38 GLU CD 1 1
2 3444 1 1 38 GLU CG C 5.104 17.641 10.334 1.00 . A A . 38 GLU CG 1 1
2 3445 1 1 38 GLU H H 7.182 20.186 12.328 1.00 . A A . 38 GLU H 1 1
2 3446 1 1 38 GLU HA H 6.159 19.917 10.318 1.00 . A A . 38 GLU HA 1 1
2 3447 1 1 38 GLU HB2 H 4.691 18.402 12.275 1.00 . A A . 38 GLU HB2 1 1
2 3448 1 1 38 GLU HB3 H 3.597 18.968 11.018 1.00 . A A . 38 GLU HB3 1 1
2 3449 1 1 38 GLU HG2 H 4.364 16.855 10.330 1.00 . A A . 38 GLU HG2 1 1
2 3450 1 1 38 GLU HG3 H 5.210 18.041 9.335 1.00 . A A . 38 GLU HG3 1 1
2 3451 1 1 38 GLU N N 6.208 20.287 12.345 1.00 . A A . 38 GLU N 1 1
2 3452 1 1 38 GLU O O 4.936 22.106 10.015 1.00 . A A . 38 GLU O 1 1
2 3453 1 1 38 GLU OE1 O 7.411 17.820 10.885 1.00 . A A . 38 GLU OE1 1 1
2 3454 1 1 38 GLU OE2 O 6.493 15.827 10.991 1.00 . A A . 38 GLU OE2 1 1
2 3455 1 1 39 VAL C C 2.496 22.858 9.683 1.00 . A A . 39 VAL C 1 1
2 3456 1 1 39 VAL CA C 2.369 22.321 11.107 1.00 . A A . 39 VAL CA 1 1
2 3457 1 1 39 VAL CB C 2.547 23.479 12.111 1.00 . A A . 39 VAL CB 1 1
2 3458 1 1 39 VAL CG1 C 3.939 24.085 11.996 1.00 . A A . 39 VAL CG1 1 1
2 3459 1 1 39 VAL CG2 C 1.474 24.540 11.903 1.00 . A A . 39 VAL CG2 1 1
2 3460 1 1 39 VAL H H 3.081 20.516 11.957 1.00 . A A . 39 VAL H 1 1
2 3461 1 1 39 VAL HA H 1.377 21.910 11.236 1.00 . A A . 39 VAL HA 1 1
2 3462 1 1 39 VAL HB H 2.436 23.080 13.110 1.00 . A A . 39 VAL HB 1 1
2 3463 1 1 39 VAL HG11 H 4.287 23.999 10.978 1.00 . A A . 39 VAL HG11 1 1
2 3464 1 1 39 VAL HG12 H 4.616 23.558 12.654 1.00 . A A . 39 VAL HG12 1 1
2 3465 1 1 39 VAL HG13 H 3.902 25.126 12.278 1.00 . A A . 39 VAL HG13 1 1
2 3466 1 1 39 VAL HG21 H 1.930 25.520 11.911 1.00 . A A . 39 VAL HG21 1 1
2 3467 1 1 39 VAL HG22 H 0.746 24.476 12.697 1.00 . A A . 39 VAL HG22 1 1
2 3468 1 1 39 VAL HG23 H 0.986 24.379 10.953 1.00 . A A . 39 VAL HG23 1 1
2 3469 1 1 39 VAL N N 3.332 21.245 11.355 1.00 . A A . 39 VAL N 1 1
2 3470 1 1 39 VAL O O 2.658 24.059 9.468 1.00 . A A . 39 VAL O 1 1
2 3471 1 1 40 VAL C C 1.794 23.568 6.969 1.00 . A A . 40 VAL C 1 1
2 3472 1 1 40 VAL CA C 2.570 22.301 7.303 1.00 . A A . 40 VAL CA 1 1
2 3473 1 1 40 VAL CB C 2.103 21.168 6.353 1.00 . A A . 40 VAL CB 1 1
2 3474 1 1 40 VAL CG1 C 3.030 21.077 5.152 1.00 . A A . 40 VAL CG1 1 1
2 3475 1 1 40 VAL CG2 C 2.034 19.823 7.067 1.00 . A A . 40 VAL CG2 1 1
2 3476 1 1 40 VAL H H 2.326 21.003 8.965 1.00 . A A . 40 VAL H 1 1
2 3477 1 1 40 VAL HA H 3.610 22.484 7.114 1.00 . A A . 40 VAL HA 1 1
2 3478 1 1 40 VAL HB H 1.114 21.412 5.995 1.00 . A A . 40 VAL HB 1 1
2 3479 1 1 40 VAL HG11 H 2.676 20.310 4.480 1.00 . A A . 40 VAL HG11 1 1
2 3480 1 1 40 VAL HG12 H 4.028 20.830 5.484 1.00 . A A . 40 VAL HG12 1 1
2 3481 1 1 40 VAL HG13 H 3.047 22.027 4.638 1.00 . A A . 40 VAL HG13 1 1
2 3482 1 1 40 VAL HG21 H 2.959 19.650 7.597 1.00 . A A . 40 VAL HG21 1 1
2 3483 1 1 40 VAL HG22 H 1.881 19.038 6.342 1.00 . A A . 40 VAL HG22 1 1
2 3484 1 1 40 VAL HG23 H 1.213 19.831 7.770 1.00 . A A . 40 VAL HG23 1 1
2 3485 1 1 40 VAL N N 2.442 21.944 8.716 1.00 . A A . 40 VAL N 1 1
2 3486 1 1 40 VAL O O 2.326 24.494 6.355 1.00 . A A . 40 VAL O 1 1
2 3487 1 1 41 SER C C -0.905 24.735 5.724 1.00 . A A . 41 SER C 1 1
2 3488 1 1 41 SER CA C -0.345 24.742 7.145 1.00 . A A . 41 SER CA 1 1
2 3489 1 1 41 SER CB C 0.389 26.060 7.410 1.00 . A A . 41 SER CB 1 1
2 3490 1 1 41 SER H H 0.190 22.825 7.865 1.00 . A A . 41 SER H 1 1
2 3491 1 1 41 SER HA H -1.170 24.663 7.833 1.00 . A A . 41 SER HA 1 1
2 3492 1 1 41 SER HB2 H 1.026 26.288 6.568 1.00 . A A . 41 SER HB2 1 1
2 3493 1 1 41 SER HB3 H -0.333 26.851 7.541 1.00 . A A . 41 SER HB3 1 1
2 3494 1 1 41 SER HG H 2.061 25.647 8.343 1.00 . A A . 41 SER HG 1 1
2 3495 1 1 41 SER N N 0.537 23.598 7.383 1.00 . A A . 41 SER N 1 1
2 3496 1 1 41 SER O O -2.064 25.088 5.500 1.00 . A A . 41 SER O 1 1
2 3497 1 1 41 SER OG O 1.189 25.973 8.576 1.00 . A A . 41 SER OG 1 1
2 3498 1 1 42 ASN C C 0.430 23.327 2.593 1.00 . A A . 42 ASN C 1 1
2 3499 1 1 42 ASN CA C -0.484 24.272 3.371 1.00 . A A . 42 ASN CA 1 1
2 3500 1 1 42 ASN CB C -0.445 25.667 2.748 1.00 . A A . 42 ASN CB 1 1
2 3501 1 1 42 ASN CG C -1.085 25.705 1.375 1.00 . A A . 42 ASN CG 1 1
2 3502 1 1 42 ASN H H 0.827 24.062 5.011 1.00 . A A . 42 ASN H 1 1
2 3503 1 1 42 ASN HA H -1.495 23.895 3.333 1.00 . A A . 42 ASN HA 1 1
2 3504 1 1 42 ASN HB2 H -0.975 26.356 3.390 1.00 . A A . 42 ASN HB2 1 1
2 3505 1 1 42 ASN HB3 H 0.582 25.986 2.657 1.00 . A A . 42 ASN HB3 1 1
2 3506 1 1 42 ASN HD21 H -1.681 27.578 1.675 1.00 . A A . 42 ASN HD21 1 1
2 3507 1 1 42 ASN HD22 H -2.107 26.891 0.149 1.00 . A A . 42 ASN HD22 1 1
2 3508 1 1 42 ASN N N -0.079 24.329 4.770 1.00 . A A . 42 ASN N 1 1
2 3509 1 1 42 ASN ND2 N -1.684 26.839 1.031 1.00 . A A . 42 ASN ND2 1 1
2 3510 1 1 42 ASN O O 1.499 23.726 2.131 1.00 . A A . 42 ASN O 1 1
2 3511 1 1 42 ASN OD1 O -1.040 24.727 0.629 1.00 . A A . 42 ASN OD1 1 1
2 3512 1 1 43 PRO C C 1.391 21.574 0.424 1.00 . A A . 43 PRO C 1 1
2 3513 1 1 43 PRO CA C 0.812 21.047 1.729 1.00 . A A . 43 PRO CA 1 1
2 3514 1 1 43 PRO CB C -0.203 19.940 1.463 1.00 . A A . 43 PRO CB 1 1
2 3515 1 1 43 PRO CD C -1.237 21.491 2.972 1.00 . A A . 43 PRO CD 1 1
2 3516 1 1 43 PRO CG C -1.169 20.036 2.594 1.00 . A A . 43 PRO CG 1 1
2 3517 1 1 43 PRO HA H 1.607 20.669 2.338 1.00 . A A . 43 PRO HA 1 1
2 3518 1 1 43 PRO HB2 H -0.688 20.109 0.513 1.00 . A A . 43 PRO HB2 1 1
2 3519 1 1 43 PRO HB3 H 0.297 18.984 1.455 1.00 . A A . 43 PRO HB3 1 1
2 3520 1 1 43 PRO HD2 H -2.091 21.962 2.506 1.00 . A A . 43 PRO HD2 1 1
2 3521 1 1 43 PRO HD3 H -1.287 21.600 4.046 1.00 . A A . 43 PRO HD3 1 1
2 3522 1 1 43 PRO HG2 H -2.140 19.685 2.277 1.00 . A A . 43 PRO HG2 1 1
2 3523 1 1 43 PRO HG3 H -0.813 19.449 3.429 1.00 . A A . 43 PRO HG3 1 1
2 3524 1 1 43 PRO N N 0.023 22.053 2.446 1.00 . A A . 43 PRO N 1 1
2 3525 1 1 43 PRO O O 2.586 21.431 0.162 1.00 . A A . 43 PRO O 1 1
2 3526 1 1 44 GLU C C 0.661 21.752 -2.803 1.00 . A A . 44 GLU C 1 1
2 3527 1 1 44 GLU CA C 0.907 22.750 -1.676 1.00 . A A . 44 GLU CA 1 1
2 3528 1 1 44 GLU CB C 2.372 23.205 -1.686 1.00 . A A . 44 GLU CB 1 1
2 3529 1 1 44 GLU CD C 3.443 25.484 -1.899 1.00 . A A . 44 GLU CD 1 1
2 3530 1 1 44 GLU CG C 2.631 24.403 -2.585 1.00 . A A . 44 GLU CG 1 1
2 3531 1 1 44 GLU H H -0.404 22.244 -0.087 1.00 . A A . 44 GLU H 1 1
2 3532 1 1 44 GLU HA H 0.277 23.612 -1.843 1.00 . A A . 44 GLU HA 1 1
2 3533 1 1 44 GLU HB2 H 2.661 23.470 -0.680 1.00 . A A . 44 GLU HB2 1 1
2 3534 1 1 44 GLU HB3 H 2.989 22.386 -2.024 1.00 . A A . 44 GLU HB3 1 1
2 3535 1 1 44 GLU HG2 H 3.171 24.070 -3.459 1.00 . A A . 44 GLU HG2 1 1
2 3536 1 1 44 GLU HG3 H 1.682 24.823 -2.888 1.00 . A A . 44 GLU HG3 1 1
2 3537 1 1 44 GLU N N 0.527 22.178 -0.379 1.00 . A A . 44 GLU N 1 1
2 3538 1 1 44 GLU O O 0.250 20.618 -2.563 1.00 . A A . 44 GLU O 1 1
2 3539 1 1 44 GLU OE1 O 3.216 25.721 -0.694 1.00 . A A . 44 GLU OE1 1 1
2 3540 1 1 44 GLU OE2 O 4.305 26.094 -2.566 1.00 . A A . 44 GLU OE2 1 1
2 3541 1 1 45 ASP C C 1.574 20.070 -5.107 1.00 . A A . 45 ASP C 1 1
2 3542 1 1 45 ASP CA C 0.720 21.330 -5.201 1.00 . A A . 45 ASP CA 1 1
2 3543 1 1 45 ASP CB C 1.061 22.096 -6.481 1.00 . A A . 45 ASP CB 1 1
2 3544 1 1 45 ASP CG C 2.472 22.651 -6.464 1.00 . A A . 45 ASP CG 1 1
2 3545 1 1 45 ASP H H 1.239 23.100 -4.161 1.00 . A A . 45 ASP H 1 1
2 3546 1 1 45 ASP HA H -0.318 21.045 -5.231 1.00 . A A . 45 ASP HA 1 1
2 3547 1 1 45 ASP HB2 H 0.967 21.431 -7.327 1.00 . A A . 45 ASP HB2 1 1
2 3548 1 1 45 ASP HB3 H 0.371 22.918 -6.595 1.00 . A A . 45 ASP HB3 1 1
2 3549 1 1 45 ASP N N 0.914 22.184 -4.035 1.00 . A A . 45 ASP N 1 1
2 3550 1 1 45 ASP O O 1.096 18.964 -5.357 1.00 . A A . 45 ASP O 1 1
2 3551 1 1 45 ASP OD1 O 3.399 21.926 -6.879 1.00 . A A . 45 ASP OD1 1 1
2 3552 1 1 45 ASP OD2 O 2.648 23.813 -6.038 1.00 . A A . 45 ASP OD2 1 1
2 3553 1 1 46 GLU C C 3.227 18.050 -3.680 1.00 . A A . 46 GLU C 1 1
2 3554 1 1 46 GLU CA C 3.767 19.125 -4.621 1.00 . A A . 46 GLU CA 1 1
2 3555 1 1 46 GLU CB C 5.123 19.619 -4.114 1.00 . A A . 46 GLU CB 1 1
2 3556 1 1 46 GLU CD C 6.442 20.325 -2.078 1.00 . A A . 46 GLU CD 1 1
2 3557 1 1 46 GLU CG C 5.071 20.212 -2.716 1.00 . A A . 46 GLU CG 1 1
2 3558 1 1 46 GLU H H 3.163 21.152 -4.561 1.00 . A A . 46 GLU H 1 1
2 3559 1 1 46 GLU HA H 3.899 18.693 -5.602 1.00 . A A . 46 GLU HA 1 1
2 3560 1 1 46 GLU HB2 H 5.815 18.789 -4.106 1.00 . A A . 46 GLU HB2 1 1
2 3561 1 1 46 GLU HB3 H 5.493 20.378 -4.790 1.00 . A A . 46 GLU HB3 1 1
2 3562 1 1 46 GLU HG2 H 4.636 21.199 -2.772 1.00 . A A . 46 GLU HG2 1 1
2 3563 1 1 46 GLU HG3 H 4.452 19.582 -2.094 1.00 . A A . 46 GLU HG3 1 1
2 3564 1 1 46 GLU N N 2.841 20.245 -4.747 1.00 . A A . 46 GLU N 1 1
2 3565 1 1 46 GLU O O 3.628 16.889 -3.759 1.00 . A A . 46 GLU O 1 1
2 3566 1 1 46 GLU OE1 O 6.911 19.323 -1.496 1.00 . A A . 46 GLU OE1 1 1
2 3567 1 1 46 GLU OE2 O 7.047 21.413 -2.159 1.00 . A A . 46 GLU OE2 1 1
2 3568 1 1 47 HIS C C 0.392 16.984 -2.288 1.00 . A A . 47 HIS C 1 1
2 3569 1 1 47 HIS CA C 1.752 17.502 -1.825 1.00 . A A . 47 HIS CA 1 1
2 3570 1 1 47 HIS CB C 1.615 18.162 -0.454 1.00 . A A . 47 HIS CB 1 1
2 3571 1 1 47 HIS CD2 C 3.308 16.936 1.080 1.00 . A A . 47 HIS CD2 1 1
2 3572 1 1 47 HIS CE1 C 4.674 18.609 1.453 1.00 . A A . 47 HIS CE1 1 1
2 3573 1 1 47 HIS CG C 2.828 18.009 0.409 1.00 . A A . 47 HIS CG 1 1
2 3574 1 1 47 HIS H H 2.048 19.380 -2.759 1.00 . A A . 47 HIS H 1 1
2 3575 1 1 47 HIS HA H 2.428 16.666 -1.741 1.00 . A A . 47 HIS HA 1 1
2 3576 1 1 47 HIS HB2 H 1.433 19.219 -0.587 1.00 . A A . 47 HIS HB2 1 1
2 3577 1 1 47 HIS HB3 H 0.778 17.720 0.066 1.00 . A A . 47 HIS HB3 1 1
2 3578 1 1 47 HIS HD1 H 3.631 19.955 0.317 1.00 . A A . 47 HIS HD1 1 1
2 3579 1 1 47 HIS HD2 H 2.870 15.947 1.106 1.00 . A A . 47 HIS HD2 1 1
2 3580 1 1 47 HIS HE1 H 5.503 19.198 1.819 1.00 . A A . 47 HIS HE1 1 1
2 3581 1 1 47 HIS HE2 H 5.060 16.752 2.224 1.00 . A A . 47 HIS HE2 1 1
2 3582 1 1 47 HIS N N 2.326 18.441 -2.784 1.00 . A A . 47 HIS N 1 1
2 3583 1 1 47 HIS ND1 N 3.706 19.042 0.664 1.00 . A A . 47 HIS ND1 1 1
2 3584 1 1 47 HIS NE2 N 4.455 17.336 1.721 1.00 . A A . 47 HIS NE2 1 1
2 3585 1 1 47 HIS O O 0.111 15.789 -2.191 1.00 . A A . 47 HIS O 1 1
2 3586 1 1 48 LEU C C -1.662 16.463 -4.382 1.00 . A A . 48 LEU C 1 1
2 3587 1 1 48 LEU CA C -1.776 17.490 -3.261 1.00 . A A . 48 LEU CA 1 1
2 3588 1 1 48 LEU CB C -2.580 18.713 -3.725 1.00 . A A . 48 LEU CB 1 1
2 3589 1 1 48 LEU CD1 C -2.868 18.394 -6.200 1.00 . A A . 48 LEU CD1 1 1
2 3590 1 1 48 LEU CD2 C -2.699 20.699 -5.250 1.00 . A A . 48 LEU CD2 1 1
2 3591 1 1 48 LEU CG C -2.236 19.255 -5.116 1.00 . A A . 48 LEU CG 1 1
2 3592 1 1 48 LEU H H -0.174 18.821 -2.851 1.00 . A A . 48 LEU H 1 1
2 3593 1 1 48 LEU HA H -2.291 17.031 -2.430 1.00 . A A . 48 LEU HA 1 1
2 3594 1 1 48 LEU HB2 H -3.626 18.449 -3.717 1.00 . A A . 48 LEU HB2 1 1
2 3595 1 1 48 LEU HB3 H -2.426 19.507 -3.009 1.00 . A A . 48 LEU HB3 1 1
2 3596 1 1 48 LEU HD11 H -3.751 17.911 -5.807 1.00 . A A . 48 LEU HD11 1 1
2 3597 1 1 48 LEU HD12 H -2.162 17.645 -6.522 1.00 . A A . 48 LEU HD12 1 1
2 3598 1 1 48 LEU HD13 H -3.142 19.016 -7.041 1.00 . A A . 48 LEU HD13 1 1
2 3599 1 1 48 LEU HD21 H -3.773 20.723 -5.356 1.00 . A A . 48 LEU HD21 1 1
2 3600 1 1 48 LEU HD22 H -2.241 21.143 -6.121 1.00 . A A . 48 LEU HD22 1 1
2 3601 1 1 48 LEU HD23 H -2.411 21.253 -4.369 1.00 . A A . 48 LEU HD23 1 1
2 3602 1 1 48 LEU HG H -1.164 19.231 -5.252 1.00 . A A . 48 LEU HG 1 1
2 3603 1 1 48 LEU N N -0.451 17.883 -2.790 1.00 . A A . 48 LEU N 1 1
2 3604 1 1 48 LEU O O -2.528 15.600 -4.540 1.00 . A A . 48 LEU O 1 1
2 3605 1 1 49 LYS C C -0.392 14.191 -5.767 1.00 . A A . 49 LYS C 1 1
2 3606 1 1 49 LYS CA C -0.342 15.633 -6.255 1.00 . A A . 49 LYS CA 1 1
2 3607 1 1 49 LYS CB C 1.013 15.921 -6.904 1.00 . A A . 49 LYS CB 1 1
2 3608 1 1 49 LYS CD C 2.458 15.644 -8.940 1.00 . A A . 49 LYS CD 1 1
2 3609 1 1 49 LYS CE C 2.664 14.880 -10.238 1.00 . A A . 49 LYS CE 1 1
2 3610 1 1 49 LYS CG C 1.273 15.101 -8.158 1.00 . A A . 49 LYS CG 1 1
2 3611 1 1 49 LYS H H 0.075 17.259 -4.972 1.00 . A A . 49 LYS H 1 1
2 3612 1 1 49 LYS HA H -1.122 15.780 -6.987 1.00 . A A . 49 LYS HA 1 1
2 3613 1 1 49 LYS HB2 H 1.057 16.966 -7.168 1.00 . A A . 49 LYS HB2 1 1
2 3614 1 1 49 LYS HB3 H 1.794 15.704 -6.190 1.00 . A A . 49 LYS HB3 1 1
2 3615 1 1 49 LYS HD2 H 2.281 16.683 -9.169 1.00 . A A . 49 LYS HD2 1 1
2 3616 1 1 49 LYS HD3 H 3.348 15.553 -8.334 1.00 . A A . 49 LYS HD3 1 1
2 3617 1 1 49 LYS HE2 H 3.611 15.170 -10.666 1.00 . A A . 49 LYS HE2 1 1
2 3618 1 1 49 LYS HE3 H 2.675 13.822 -10.021 1.00 . A A . 49 LYS HE3 1 1
2 3619 1 1 49 LYS HG2 H 1.481 14.080 -7.872 1.00 . A A . 49 LYS HG2 1 1
2 3620 1 1 49 LYS HG3 H 0.394 15.130 -8.785 1.00 . A A . 49 LYS HG3 1 1
2 3621 1 1 49 LYS HZ1 H 1.366 14.303 -11.771 1.00 . A A . 49 LYS HZ1 1 1
2 3622 1 1 49 LYS HZ2 H 1.882 15.910 -11.878 1.00 . A A . 49 LYS HZ2 1 1
2 3623 1 1 49 LYS HZ3 H 0.721 15.471 -10.729 1.00 . A A . 49 LYS HZ3 1 1
2 3624 1 1 49 LYS N N -0.581 16.556 -5.154 1.00 . A A . 49 LYS N 1 1
2 3625 1 1 49 LYS NZ N 1.583 15.162 -11.223 1.00 . A A . 49 LYS NZ 1 1
2 3626 1 1 49 LYS O O -1.065 13.344 -6.358 1.00 . A A . 49 LYS O 1 1
2 3627 1 1 50 VAL C C -0.980 12.241 -3.436 1.00 . A A . 50 VAL C 1 1
2 3628 1 1 50 VAL CA C 0.350 12.576 -4.111 1.00 . A A . 50 VAL CA 1 1
2 3629 1 1 50 VAL CB C 1.507 12.392 -3.100 1.00 . A A . 50 VAL CB 1 1
2 3630 1 1 50 VAL CG1 C 1.816 10.916 -2.914 1.00 . A A . 50 VAL CG1 1 1
2 3631 1 1 50 VAL CG2 C 2.747 13.145 -3.562 1.00 . A A . 50 VAL CG2 1 1
2 3632 1 1 50 VAL H H 0.831 14.636 -4.245 1.00 . A A . 50 VAL H 1 1
2 3633 1 1 50 VAL HA H 0.503 11.883 -4.925 1.00 . A A . 50 VAL HA 1 1
2 3634 1 1 50 VAL HB H 1.204 12.793 -2.144 1.00 . A A . 50 VAL HB 1 1
2 3635 1 1 50 VAL HG11 H 2.101 10.484 -3.862 1.00 . A A . 50 VAL HG11 1 1
2 3636 1 1 50 VAL HG12 H 0.940 10.409 -2.535 1.00 . A A . 50 VAL HG12 1 1
2 3637 1 1 50 VAL HG13 H 2.627 10.804 -2.210 1.00 . A A . 50 VAL HG13 1 1
2 3638 1 1 50 VAL HG21 H 2.726 13.250 -4.637 1.00 . A A . 50 VAL HG21 1 1
2 3639 1 1 50 VAL HG22 H 3.630 12.596 -3.271 1.00 . A A . 50 VAL HG22 1 1
2 3640 1 1 50 VAL HG23 H 2.764 14.124 -3.105 1.00 . A A . 50 VAL HG23 1 1
2 3641 1 1 50 VAL N N 0.320 13.918 -4.678 1.00 . A A . 50 VAL N 1 1
2 3642 1 1 50 VAL O O -1.272 11.073 -3.178 1.00 . A A . 50 VAL O 1 1
2 3643 1 1 51 ALA C C -3.956 12.163 -3.441 1.00 . A A . 51 ALA C 1 1
2 3644 1 1 51 ALA CA C -3.095 13.055 -2.556 1.00 . A A . 51 ALA CA 1 1
2 3645 1 1 51 ALA CB C -3.786 14.387 -2.307 1.00 . A A . 51 ALA CB 1 1
2 3646 1 1 51 ALA H H -1.526 14.176 -3.417 1.00 . A A . 51 ALA H 1 1
2 3647 1 1 51 ALA HA H -2.942 12.567 -1.604 1.00 . A A . 51 ALA HA 1 1
2 3648 1 1 51 ALA HB1 H -4.485 14.585 -3.106 1.00 . A A . 51 ALA HB1 1 1
2 3649 1 1 51 ALA HB2 H -3.048 15.174 -2.271 1.00 . A A . 51 ALA HB2 1 1
2 3650 1 1 51 ALA HB3 H -4.315 14.348 -1.366 1.00 . A A . 51 ALA HB3 1 1
2 3651 1 1 51 ALA N N -1.794 13.265 -3.173 1.00 . A A . 51 ALA N 1 1
2 3652 1 1 51 ALA O O -4.305 11.043 -3.067 1.00 . A A . 51 ALA O 1 1
2 3653 1 1 52 GLU C C -4.411 10.624 -5.975 1.00 . A A . 52 GLU C 1 1
2 3654 1 1 52 GLU CA C -5.092 11.931 -5.583 1.00 . A A . 52 GLU CA 1 1
2 3655 1 1 52 GLU CB C -5.350 12.781 -6.829 1.00 . A A . 52 GLU CB 1 1
2 3656 1 1 52 GLU CD C -6.901 13.266 -8.763 1.00 . A A . 52 GLU CD 1 1
2 3657 1 1 52 GLU CG C -6.745 12.608 -7.407 1.00 . A A . 52 GLU CG 1 1
2 3658 1 1 52 GLU H H -3.966 13.568 -4.860 1.00 . A A . 52 GLU H 1 1
2 3659 1 1 52 GLU HA H -6.038 11.704 -5.111 1.00 . A A . 52 GLU HA 1 1
2 3660 1 1 52 GLU HB2 H -5.216 13.822 -6.576 1.00 . A A . 52 GLU HB2 1 1
2 3661 1 1 52 GLU HB3 H -4.633 12.510 -7.591 1.00 . A A . 52 GLU HB3 1 1
2 3662 1 1 52 GLU HG2 H -6.950 11.553 -7.510 1.00 . A A . 52 GLU HG2 1 1
2 3663 1 1 52 GLU HG3 H -7.460 13.046 -6.725 1.00 . A A . 52 GLU HG3 1 1
2 3664 1 1 52 GLU N N -4.282 12.672 -4.624 1.00 . A A . 52 GLU N 1 1
2 3665 1 1 52 GLU O O -5.075 9.651 -6.331 1.00 . A A . 52 GLU O 1 1
2 3666 1 1 52 GLU OE1 O -6.322 14.353 -8.966 1.00 . A A . 52 GLU OE1 1 1
2 3667 1 1 52 GLU OE2 O -7.603 12.693 -9.624 1.00 . A A . 52 GLU OE2 1 1
2 3668 1 1 53 ILE C C -2.607 8.283 -5.254 1.00 . A A . 53 ILE C 1 1
2 3669 1 1 53 ILE CA C -2.320 9.408 -6.245 1.00 . A A . 53 ILE CA 1 1
2 3670 1 1 53 ILE CB C -0.800 9.694 -6.278 1.00 . A A . 53 ILE CB 1 1
2 3671 1 1 53 ILE CD1 C 0.901 11.281 -7.310 1.00 . A A . 53 ILE CD1 1 1
2 3672 1 1 53 ILE CG1 C -0.469 10.650 -7.424 1.00 . A A . 53 ILE CG1 1 1
2 3673 1 1 53 ILE CG2 C -0.005 8.403 -6.420 1.00 . A A . 53 ILE CG2 1 1
2 3674 1 1 53 ILE H H -2.603 11.406 -5.605 1.00 . A A . 53 ILE H 1 1
2 3675 1 1 53 ILE HA H -2.626 9.091 -7.231 1.00 . A A . 53 ILE HA 1 1
2 3676 1 1 53 ILE HB H -0.524 10.158 -5.342 1.00 . A A . 53 ILE HB 1 1
2 3677 1 1 53 ILE HD11 H 1.472 10.768 -6.548 1.00 . A A . 53 ILE HD11 1 1
2 3678 1 1 53 ILE HD12 H 0.798 12.321 -7.041 1.00 . A A . 53 ILE HD12 1 1
2 3679 1 1 53 ILE HD13 H 1.414 11.202 -8.258 1.00 . A A . 53 ILE HD13 1 1
2 3680 1 1 53 ILE HG12 H -0.505 10.108 -8.358 1.00 . A A . 53 ILE HG12 1 1
2 3681 1 1 53 ILE HG13 H -1.201 11.443 -7.447 1.00 . A A . 53 ILE HG13 1 1
2 3682 1 1 53 ILE HG21 H -0.208 7.759 -5.576 1.00 . A A . 53 ILE HG21 1 1
2 3683 1 1 53 ILE HG22 H 1.049 8.630 -6.451 1.00 . A A . 53 ILE HG22 1 1
2 3684 1 1 53 ILE HG23 H -0.294 7.901 -7.332 1.00 . A A . 53 ILE HG23 1 1
2 3685 1 1 53 ILE N N -3.081 10.604 -5.900 1.00 . A A . 53 ILE N 1 1
2 3686 1 1 53 ILE O O -2.981 7.178 -5.649 1.00 . A A . 53 ILE O 1 1
2 3687 1 1 54 ILE C C -4.103 7.040 -3.019 1.00 . A A . 54 ILE C 1 1
2 3688 1 1 54 ILE CA C -2.679 7.581 -2.926 1.00 . A A . 54 ILE CA 1 1
2 3689 1 1 54 ILE CB C -2.450 8.174 -1.519 1.00 . A A . 54 ILE CB 1 1
2 3690 1 1 54 ILE CD1 C -0.945 9.950 -0.491 1.00 . A A . 54 ILE CD1 1 1
2 3691 1 1 54 ILE CG1 C -1.039 8.752 -1.412 1.00 . A A . 54 ILE CG1 1 1
2 3692 1 1 54 ILE CG2 C -2.672 7.112 -0.450 1.00 . A A . 54 ILE CG2 1 1
2 3693 1 1 54 ILE H H -2.137 9.471 -3.714 1.00 . A A . 54 ILE H 1 1
2 3694 1 1 54 ILE HA H -1.985 6.766 -3.070 1.00 . A A . 54 ILE HA 1 1
2 3695 1 1 54 ILE HB H -3.170 8.963 -1.364 1.00 . A A . 54 ILE HB 1 1
2 3696 1 1 54 ILE HD11 H -0.174 10.618 -0.848 1.00 . A A . 54 ILE HD11 1 1
2 3697 1 1 54 ILE HD12 H -0.703 9.619 0.506 1.00 . A A . 54 ILE HD12 1 1
2 3698 1 1 54 ILE HD13 H -1.893 10.469 -0.479 1.00 . A A . 54 ILE HD13 1 1
2 3699 1 1 54 ILE HG12 H -0.372 7.992 -1.034 1.00 . A A . 54 ILE HG12 1 1
2 3700 1 1 54 ILE HG13 H -0.707 9.060 -2.393 1.00 . A A . 54 ILE HG13 1 1
2 3701 1 1 54 ILE HG21 H -3.707 6.799 -0.464 1.00 . A A . 54 ILE HG21 1 1
2 3702 1 1 54 ILE HG22 H -2.434 7.524 0.519 1.00 . A A . 54 ILE HG22 1 1
2 3703 1 1 54 ILE HG23 H -2.036 6.263 -0.648 1.00 . A A . 54 ILE HG23 1 1
2 3704 1 1 54 ILE N N -2.434 8.571 -3.968 1.00 . A A . 54 ILE N 1 1
2 3705 1 1 54 ILE O O -4.328 5.836 -2.907 1.00 . A A . 54 ILE O 1 1
2 3706 1 1 55 LEU C C -6.641 6.468 -4.410 1.00 . A A . 55 LEU C 1 1
2 3707 1 1 55 LEU CA C -6.462 7.552 -3.347 1.00 . A A . 55 LEU CA 1 1
2 3708 1 1 55 LEU CB C -7.323 8.771 -3.687 1.00 . A A . 55 LEU CB 1 1
2 3709 1 1 55 LEU CD1 C -8.034 9.067 -1.301 1.00 . A A . 55 LEU CD1 1 1
2 3710 1 1 55 LEU CD2 C -9.233 10.292 -3.122 1.00 . A A . 55 LEU CD2 1 1
2 3711 1 1 55 LEU CG C -8.506 9.010 -2.746 1.00 . A A . 55 LEU CG 1 1
2 3712 1 1 55 LEU H H -4.816 8.885 -3.314 1.00 . A A . 55 LEU H 1 1
2 3713 1 1 55 LEU HA H -6.775 7.157 -2.392 1.00 . A A . 55 LEU HA 1 1
2 3714 1 1 55 LEU HB2 H -6.691 9.647 -3.669 1.00 . A A . 55 LEU HB2 1 1
2 3715 1 1 55 LEU HB3 H -7.709 8.648 -4.688 1.00 . A A . 55 LEU HB3 1 1
2 3716 1 1 55 LEU HD11 H -7.128 9.651 -1.241 1.00 . A A . 55 LEU HD11 1 1
2 3717 1 1 55 LEU HD12 H -7.840 8.066 -0.947 1.00 . A A . 55 LEU HD12 1 1
2 3718 1 1 55 LEU HD13 H -8.799 9.524 -0.691 1.00 . A A . 55 LEU HD13 1 1
2 3719 1 1 55 LEU HD21 H -9.621 10.762 -2.229 1.00 . A A . 55 LEU HD21 1 1
2 3720 1 1 55 LEU HD22 H -10.050 10.060 -3.790 1.00 . A A . 55 LEU HD22 1 1
2 3721 1 1 55 LEU HD23 H -8.547 10.965 -3.615 1.00 . A A . 55 LEU HD23 1 1
2 3722 1 1 55 LEU HG H -9.202 8.190 -2.838 1.00 . A A . 55 LEU HG 1 1
2 3723 1 1 55 LEU N N -5.059 7.939 -3.231 1.00 . A A . 55 LEU N 1 1
2 3724 1 1 55 LEU O O -7.332 5.474 -4.187 1.00 . A A . 55 LEU O 1 1
2 3725 1 1 56 LYS C C -5.623 4.327 -6.203 1.00 . A A . 56 LYS C 1 1
2 3726 1 1 56 LYS CA C -6.092 5.704 -6.658 1.00 . A A . 56 LYS CA 1 1
2 3727 1 1 56 LYS CB C -5.257 6.178 -7.848 1.00 . A A . 56 LYS CB 1 1
2 3728 1 1 56 LYS CD C -5.349 7.272 -10.109 1.00 . A A . 56 LYS CD 1 1
2 3729 1 1 56 LYS CE C -6.123 6.428 -11.110 1.00 . A A . 56 LYS CE 1 1
2 3730 1 1 56 LYS CG C -5.967 7.199 -8.722 1.00 . A A . 56 LYS CG 1 1
2 3731 1 1 56 LYS H H -5.469 7.477 -5.680 1.00 . A A . 56 LYS H 1 1
2 3732 1 1 56 LYS HA H -7.128 5.637 -6.960 1.00 . A A . 56 LYS HA 1 1
2 3733 1 1 56 LYS HB2 H -4.345 6.623 -7.479 1.00 . A A . 56 LYS HB2 1 1
2 3734 1 1 56 LYS HB3 H -5.006 5.324 -8.460 1.00 . A A . 56 LYS HB3 1 1
2 3735 1 1 56 LYS HD2 H -5.353 8.300 -10.441 1.00 . A A . 56 LYS HD2 1 1
2 3736 1 1 56 LYS HD3 H -4.332 6.914 -10.058 1.00 . A A . 56 LYS HD3 1 1
2 3737 1 1 56 LYS HE2 H -5.421 5.935 -11.765 1.00 . A A . 56 LYS HE2 1 1
2 3738 1 1 56 LYS HE3 H -6.692 5.685 -10.570 1.00 . A A . 56 LYS HE3 1 1
2 3739 1 1 56 LYS HG2 H -7.006 6.918 -8.817 1.00 . A A . 56 LYS HG2 1 1
2 3740 1 1 56 LYS HG3 H -5.896 8.170 -8.254 1.00 . A A . 56 LYS HG3 1 1
2 3741 1 1 56 LYS HZ1 H -7.985 7.302 -11.470 1.00 . A A . 56 LYS HZ1 1 1
2 3742 1 1 56 LYS HZ2 H -7.166 6.829 -12.873 1.00 . A A . 56 LYS HZ2 1 1
2 3743 1 1 56 LYS HZ3 H -6.677 8.215 -12.036 1.00 . A A . 56 LYS HZ3 1 1
2 3744 1 1 56 LYS N N -6.009 6.666 -5.563 1.00 . A A . 56 LYS N 1 1
2 3745 1 1 56 LYS NZ N -7.054 7.252 -11.930 1.00 . A A . 56 LYS NZ 1 1
2 3746 1 1 56 LYS O O -6.214 3.306 -6.562 1.00 . A A . 56 LYS O 1 1
2 3747 1 1 57 LEU C C -5.056 2.335 -4.040 1.00 . A A . 57 LEU C 1 1
2 3748 1 1 57 LEU CA C -4.013 3.059 -4.885 1.00 . A A . 57 LEU CA 1 1
2 3749 1 1 57 LEU CB C -2.766 3.333 -4.040 1.00 . A A . 57 LEU CB 1 1
2 3750 1 1 57 LEU CD1 C -0.548 4.471 -3.764 1.00 . A A . 57 LEU CD1 1 1
2 3751 1 1 57 LEU CD2 C -1.497 4.135 -6.055 1.00 . A A . 57 LEU CD2 1 1
2 3752 1 1 57 LEU CG C -1.823 4.406 -4.591 1.00 . A A . 57 LEU CG 1 1
2 3753 1 1 57 LEU H H -4.141 5.155 -5.148 1.00 . A A . 57 LEU H 1 1
2 3754 1 1 57 LEU HA H -3.741 2.437 -5.727 1.00 . A A . 57 LEU HA 1 1
2 3755 1 1 57 LEU HB2 H -3.086 3.640 -3.055 1.00 . A A . 57 LEU HB2 1 1
2 3756 1 1 57 LEU HB3 H -2.210 2.413 -3.947 1.00 . A A . 57 LEU HB3 1 1
2 3757 1 1 57 LEU HD11 H -0.237 5.500 -3.664 1.00 . A A . 57 LEU HD11 1 1
2 3758 1 1 57 LEU HD12 H 0.230 3.906 -4.255 1.00 . A A . 57 LEU HD12 1 1
2 3759 1 1 57 LEU HD13 H -0.733 4.054 -2.785 1.00 . A A . 57 LEU HD13 1 1
2 3760 1 1 57 LEU HD21 H -0.448 4.319 -6.231 1.00 . A A . 57 LEU HD21 1 1
2 3761 1 1 57 LEU HD22 H -2.087 4.786 -6.681 1.00 . A A . 57 LEU HD22 1 1
2 3762 1 1 57 LEU HD23 H -1.726 3.105 -6.290 1.00 . A A . 57 LEU HD23 1 1
2 3763 1 1 57 LEU HG H -2.308 5.370 -4.529 1.00 . A A . 57 LEU HG 1 1
2 3764 1 1 57 LEU N N -4.561 4.308 -5.402 1.00 . A A . 57 LEU N 1 1
2 3765 1 1 57 LEU O O -5.308 1.143 -4.225 1.00 . A A . 57 LEU O 1 1
2 3766 1 1 58 TYR C C -7.928 2.112 -3.005 1.00 . A A . 58 TYR C 1 1
2 3767 1 1 58 TYR CA C -6.678 2.521 -2.226 1.00 . A A . 58 TYR CA 1 1
2 3768 1 1 58 TYR CB C -7.042 3.552 -1.153 1.00 . A A . 58 TYR CB 1 1
2 3769 1 1 58 TYR CD1 C -9.502 3.188 -0.712 1.00 . A A . 58 TYR CD1 1 1
2 3770 1 1 58 TYR CD2 C -7.959 2.691 1.037 1.00 . A A . 58 TYR CD2 1 1
2 3771 1 1 58 TYR CE1 C -10.553 2.811 0.102 1.00 . A A . 58 TYR CE1 1 1
2 3772 1 1 58 TYR CE2 C -9.005 2.311 1.856 1.00 . A A . 58 TYR CE2 1 1
2 3773 1 1 58 TYR CG C -8.190 3.135 -0.259 1.00 . A A . 58 TYR CG 1 1
2 3774 1 1 58 TYR CZ C -10.299 2.372 1.385 1.00 . A A . 58 TYR CZ 1 1
2 3775 1 1 58 TYR H H -5.408 4.014 -3.020 1.00 . A A . 58 TYR H 1 1
2 3776 1 1 58 TYR HA H -6.266 1.647 -1.746 1.00 . A A . 58 TYR HA 1 1
2 3777 1 1 58 TYR HB2 H -6.181 3.723 -0.523 1.00 . A A . 58 TYR HB2 1 1
2 3778 1 1 58 TYR HB3 H -7.317 4.480 -1.634 1.00 . A A . 58 TYR HB3 1 1
2 3779 1 1 58 TYR HD1 H -9.698 3.531 -1.717 1.00 . A A . 58 TYR HD1 1 1
2 3780 1 1 58 TYR HD2 H -6.944 2.644 1.402 1.00 . A A . 58 TYR HD2 1 1
2 3781 1 1 58 TYR HE1 H -11.566 2.859 -0.267 1.00 . A A . 58 TYR HE1 1 1
2 3782 1 1 58 TYR HE2 H -8.804 1.969 2.860 1.00 . A A . 58 TYR HE2 1 1
2 3783 1 1 58 TYR HH H -11.953 2.733 2.298 1.00 . A A . 58 TYR HH 1 1
2 3784 1 1 58 TYR N N -5.658 3.071 -3.112 1.00 . A A . 58 TYR N 1 1
2 3785 1 1 58 TYR O O -8.706 1.275 -2.547 1.00 . A A . 58 TYR O 1 1
2 3786 1 1 58 TYR OH O -11.343 1.997 2.199 1.00 . A A . 58 TYR OH 1 1
2 3787 1 1 59 PHE C C -9.052 1.161 -5.844 1.00 . A A . 59 PHE C 1 1
2 3788 1 1 59 PHE CA C -9.284 2.412 -5.003 1.00 . A A . 59 PHE CA 1 1
2 3789 1 1 59 PHE CB C -9.607 3.599 -5.914 1.00 . A A . 59 PHE CB 1 1
2 3790 1 1 59 PHE CD1 C -11.853 4.161 -4.949 1.00 . A A . 59 PHE CD1 1 1
2 3791 1 1 59 PHE CD2 C -10.224 5.894 -5.114 1.00 . A A . 59 PHE CD2 1 1
2 3792 1 1 59 PHE CE1 C -12.751 5.053 -4.396 1.00 . A A . 59 PHE CE1 1 1
2 3793 1 1 59 PHE CE2 C -11.119 6.792 -4.563 1.00 . A A . 59 PHE CE2 1 1
2 3794 1 1 59 PHE CG C -10.581 4.570 -5.313 1.00 . A A . 59 PHE CG 1 1
2 3795 1 1 59 PHE CZ C -12.384 6.372 -4.203 1.00 . A A . 59 PHE CZ 1 1
2 3796 1 1 59 PHE H H -7.472 3.378 -4.486 1.00 . A A . 59 PHE H 1 1
2 3797 1 1 59 PHE HA H -10.122 2.239 -4.346 1.00 . A A . 59 PHE HA 1 1
2 3798 1 1 59 PHE HB2 H -8.695 4.134 -6.131 1.00 . A A . 59 PHE HB2 1 1
2 3799 1 1 59 PHE HB3 H -10.029 3.229 -6.838 1.00 . A A . 59 PHE HB3 1 1
2 3800 1 1 59 PHE HD1 H -12.142 3.131 -5.098 1.00 . A A . 59 PHE HD1 1 1
2 3801 1 1 59 PHE HD2 H -9.235 6.226 -5.396 1.00 . A A . 59 PHE HD2 1 1
2 3802 1 1 59 PHE HE1 H -13.741 4.722 -4.117 1.00 . A A . 59 PHE HE1 1 1
2 3803 1 1 59 PHE HE2 H -10.828 7.823 -4.412 1.00 . A A . 59 PHE HE2 1 1
2 3804 1 1 59 PHE HZ H -13.085 7.071 -3.771 1.00 . A A . 59 PHE HZ 1 1
2 3805 1 1 59 PHE N N -8.122 2.713 -4.174 1.00 . A A . 59 PHE N 1 1
2 3806 1 1 59 PHE O O -9.989 0.415 -6.132 1.00 . A A . 59 PHE O 1 1
2 3807 1 1 60 ALA C C -7.723 0.025 -8.521 1.00 . A A . 60 ALA C 1 1
2 3808 1 1 60 ALA CA C -7.431 -0.223 -7.045 1.00 . A A . 60 ALA CA 1 1
2 3809 1 1 60 ALA CB C -8.152 -1.477 -6.563 1.00 . A A . 60 ALA CB 1 1
2 3810 1 1 60 ALA H H -7.099 1.572 -5.972 1.00 . A A . 60 ALA H 1 1
2 3811 1 1 60 ALA HA H -6.368 -0.383 -6.927 1.00 . A A . 60 ALA HA 1 1
2 3812 1 1 60 ALA HB1 H -9.121 -1.541 -7.037 1.00 . A A . 60 ALA HB1 1 1
2 3813 1 1 60 ALA HB2 H -8.276 -1.432 -5.492 1.00 . A A . 60 ALA HB2 1 1
2 3814 1 1 60 ALA HB3 H -7.567 -2.349 -6.821 1.00 . A A . 60 ALA HB3 1 1
2 3815 1 1 60 ALA N N -7.798 0.938 -6.235 1.00 . A A . 60 ALA N 1 1
2 3816 1 1 60 ALA O O -8.065 -0.899 -9.259 1.00 . A A . 60 ALA O 1 1
2 3817 1 1 61 GLU C C -6.772 2.627 -10.832 1.00 . A A . 61 GLU C 1 1
2 3818 1 1 61 GLU CA C -7.829 1.645 -10.338 1.00 . A A . 61 GLU CA 1 1
2 3819 1 1 61 GLU CB C -9.226 2.252 -10.495 1.00 . A A . 61 GLU CB 1 1
2 3820 1 1 61 GLU CD C -10.736 0.234 -10.311 1.00 . A A . 61 GLU CD 1 1
2 3821 1 1 61 GLU CG C -10.298 1.542 -9.683 1.00 . A A . 61 GLU CG 1 1
2 3822 1 1 61 GLU H H -7.304 1.969 -8.310 1.00 . A A . 61 GLU H 1 1
2 3823 1 1 61 GLU HA H -7.769 0.743 -10.931 1.00 . A A . 61 GLU HA 1 1
2 3824 1 1 61 GLU HB2 H -9.194 3.285 -10.185 1.00 . A A . 61 GLU HB2 1 1
2 3825 1 1 61 GLU HB3 H -9.508 2.208 -11.537 1.00 . A A . 61 GLU HB3 1 1
2 3826 1 1 61 GLU HG2 H -9.907 1.336 -8.698 1.00 . A A . 61 GLU HG2 1 1
2 3827 1 1 61 GLU HG3 H -11.157 2.191 -9.600 1.00 . A A . 61 GLU HG3 1 1
2 3828 1 1 61 GLU N N -7.583 1.276 -8.946 1.00 . A A . 61 GLU N 1 1
2 3829 1 1 61 GLU O O -7.080 3.580 -11.549 1.00 . A A . 61 GLU O 1 1
2 3830 1 1 61 GLU OE1 O -11.164 0.254 -11.485 1.00 . A A . 61 GLU OE1 1 1
2 3831 1 1 61 GLU OE2 O -10.652 -0.809 -9.631 1.00 . A A . 61 GLU OE2 1 1
2 3832 1 1 62 ILE C C -3.839 2.832 -12.179 1.00 . A A . 62 ILE C 1 1
2 3833 1 1 62 ILE CA C -4.420 3.248 -10.829 1.00 . A A . 62 ILE CA 1 1
2 3834 1 1 62 ILE CB C -3.287 3.234 -9.780 1.00 . A A . 62 ILE CB 1 1
2 3835 1 1 62 ILE CD1 C -3.763 1.501 -7.977 1.00 . A A . 62 ILE CD1 1 1
2 3836 1 1 62 ILE CG1 C -3.846 2.956 -8.382 1.00 . A A . 62 ILE CG1 1 1
2 3837 1 1 62 ILE CG2 C -2.529 4.553 -9.802 1.00 . A A . 62 ILE CG2 1 1
2 3838 1 1 62 ILE H H -5.348 1.621 -9.865 1.00 . A A . 62 ILE H 1 1
2 3839 1 1 62 ILE HA H -4.797 4.251 -10.904 1.00 . A A . 62 ILE HA 1 1
2 3840 1 1 62 ILE HB H -2.595 2.448 -10.045 1.00 . A A . 62 ILE HB 1 1
2 3841 1 1 62 ILE HD11 H -2.902 1.353 -7.342 1.00 . A A . 62 ILE HD11 1 1
2 3842 1 1 62 ILE HD12 H -3.669 0.887 -8.861 1.00 . A A . 62 ILE HD12 1 1
2 3843 1 1 62 ILE HD13 H -4.659 1.225 -7.440 1.00 . A A . 62 ILE HD13 1 1
2 3844 1 1 62 ILE HG12 H -3.291 3.534 -7.658 1.00 . A A . 62 ILE HG12 1 1
2 3845 1 1 62 ILE HG13 H -4.885 3.252 -8.351 1.00 . A A . 62 ILE HG13 1 1
2 3846 1 1 62 ILE HG21 H -3.153 5.319 -10.241 1.00 . A A . 62 ILE HG21 1 1
2 3847 1 1 62 ILE HG22 H -1.629 4.441 -10.388 1.00 . A A . 62 ILE HG22 1 1
2 3848 1 1 62 ILE HG23 H -2.269 4.835 -8.793 1.00 . A A . 62 ILE HG23 1 1
2 3849 1 1 62 ILE N N -5.528 2.389 -10.437 1.00 . A A . 62 ILE N 1 1
2 3850 1 1 62 ILE O O -3.096 3.590 -12.802 1.00 . A A . 62 ILE O 1 1
2 3851 1 1 63 ASP C C -2.160 0.916 -13.828 1.00 . A A . 63 ASP C 1 1
2 3852 1 1 63 ASP CA C -3.671 1.110 -13.891 1.00 . A A . 63 ASP CA 1 1
2 3853 1 1 63 ASP CB C -4.034 2.062 -15.036 1.00 . A A . 63 ASP CB 1 1
2 3854 1 1 63 ASP CG C -5.241 1.588 -15.821 1.00 . A A . 63 ASP CG 1 1
2 3855 1 1 63 ASP H H -4.761 1.057 -12.080 1.00 . A A . 63 ASP H 1 1
2 3856 1 1 63 ASP HA H -4.138 0.152 -14.069 1.00 . A A . 63 ASP HA 1 1
2 3857 1 1 63 ASP HB2 H -4.254 3.037 -14.629 1.00 . A A . 63 ASP HB2 1 1
2 3858 1 1 63 ASP HB3 H -3.195 2.139 -15.711 1.00 . A A . 63 ASP HB3 1 1
2 3859 1 1 63 ASP N N -4.172 1.622 -12.621 1.00 . A A . 63 ASP N 1 1
2 3860 1 1 63 ASP O O -1.473 1.576 -13.049 1.00 . A A . 63 ASP O 1 1
2 3861 1 1 63 ASP OD1 O -6.376 1.937 -15.433 1.00 . A A . 63 ASP OD1 1 1
2 3862 1 1 63 ASP OD2 O -5.053 0.868 -16.824 1.00 . A A . 63 ASP OD2 1 1
2 3863 1 1 64 ASP C C 0.247 -0.855 -13.345 1.00 . A A . 64 ASP C 1 1
2 3864 1 1 64 ASP CA C -0.217 -0.276 -14.678 1.00 . A A . 64 ASP CA 1 1
2 3865 1 1 64 ASP CB C 0.571 0.997 -15.000 1.00 . A A . 64 ASP CB 1 1
2 3866 1 1 64 ASP CG C 0.936 1.095 -16.469 1.00 . A A . 64 ASP CG 1 1
2 3867 1 1 64 ASP H H -2.245 -0.492 -15.246 1.00 . A A . 64 ASP H 1 1
2 3868 1 1 64 ASP HA H -0.039 -1.005 -15.456 1.00 . A A . 64 ASP HA 1 1
2 3869 1 1 64 ASP HB2 H -0.027 1.858 -14.739 1.00 . A A . 64 ASP HB2 1 1
2 3870 1 1 64 ASP HB3 H 1.481 1.007 -14.420 1.00 . A A . 64 ASP HB3 1 1
2 3871 1 1 64 ASP N N -1.648 0.004 -14.649 1.00 . A A . 64 ASP N 1 1
2 3872 1 1 64 ASP O O -0.564 -1.129 -12.462 1.00 . A A . 64 ASP O 1 1
2 3873 1 1 64 ASP OD1 O 1.415 0.086 -17.029 1.00 . A A . 64 ASP OD1 1 1
2 3874 1 1 64 ASP OD2 O 0.744 2.179 -17.057 1.00 . A A . 64 ASP OD2 1 1
2 3875 1 1 65 LYS C C 2.014 -0.597 -10.829 1.00 . A A . 65 LYS C 1 1
2 3876 1 1 65 LYS CA C 2.124 -1.590 -11.983 1.00 . A A . 65 LYS CA 1 1
2 3877 1 1 65 LYS CB C 3.591 -1.969 -12.204 1.00 . A A . 65 LYS CB 1 1
2 3878 1 1 65 LYS CD C 3.703 -4.477 -12.350 1.00 . A A . 65 LYS CD 1 1
2 3879 1 1 65 LYS CE C 4.737 -5.475 -12.846 1.00 . A A . 65 LYS CE 1 1
2 3880 1 1 65 LYS CG C 3.777 -3.167 -13.122 1.00 . A A . 65 LYS CG 1 1
2 3881 1 1 65 LYS H H 2.152 -0.806 -13.949 1.00 . A A . 65 LYS H 1 1
2 3882 1 1 65 LYS HA H 1.569 -2.480 -11.730 1.00 . A A . 65 LYS HA 1 1
2 3883 1 1 65 LYS HB2 H 4.107 -1.126 -12.640 1.00 . A A . 65 LYS HB2 1 1
2 3884 1 1 65 LYS HB3 H 4.038 -2.201 -11.249 1.00 . A A . 65 LYS HB3 1 1
2 3885 1 1 65 LYS HD2 H 3.882 -4.277 -11.304 1.00 . A A . 65 LYS HD2 1 1
2 3886 1 1 65 LYS HD3 H 2.718 -4.901 -12.475 1.00 . A A . 65 LYS HD3 1 1
2 3887 1 1 65 LYS HE2 H 4.252 -6.182 -13.499 1.00 . A A . 65 LYS HE2 1 1
2 3888 1 1 65 LYS HE3 H 5.501 -4.942 -13.395 1.00 . A A . 65 LYS HE3 1 1
2 3889 1 1 65 LYS HG2 H 3.001 -3.159 -13.871 1.00 . A A . 65 LYS HG2 1 1
2 3890 1 1 65 LYS HG3 H 4.744 -3.096 -13.598 1.00 . A A . 65 LYS HG3 1 1
2 3891 1 1 65 LYS HZ1 H 5.436 -7.230 -11.950 1.00 . A A . 65 LYS HZ1 1 1
2 3892 1 1 65 LYS HZ2 H 4.821 -6.100 -10.852 1.00 . A A . 65 LYS HZ2 1 1
2 3893 1 1 65 LYS HZ3 H 6.339 -5.854 -11.557 1.00 . A A . 65 LYS HZ3 1 1
2 3894 1 1 65 LYS N N 1.555 -1.041 -13.209 1.00 . A A . 65 LYS N 1 1
2 3895 1 1 65 LYS NZ N 5.379 -6.216 -11.723 1.00 . A A . 65 LYS NZ 1 1
2 3896 1 1 65 LYS O O 1.906 -0.994 -9.670 1.00 . A A . 65 LYS O 1 1
2 3897 1 1 66 LYS C C 3.291 1.963 -9.421 1.00 . A A . 66 LYS C 1 1
2 3898 1 1 66 LYS CA C 1.963 1.765 -10.158 1.00 . A A . 66 LYS CA 1 1
2 3899 1 1 66 LYS CB C 0.841 1.485 -9.147 1.00 . A A . 66 LYS CB 1 1
2 3900 1 1 66 LYS CD C 1.296 2.158 -6.766 1.00 . A A . 66 LYS CD 1 1
2 3901 1 1 66 LYS CE C 0.645 0.898 -6.217 1.00 . A A . 66 LYS CE 1 1
2 3902 1 1 66 LYS CG C 0.683 2.571 -8.097 1.00 . A A . 66 LYS CG 1 1
2 3903 1 1 66 LYS H H 2.147 0.939 -12.102 1.00 . A A . 66 LYS H 1 1
2 3904 1 1 66 LYS HA H 1.728 2.679 -10.684 1.00 . A A . 66 LYS HA 1 1
2 3905 1 1 66 LYS HB2 H -0.095 1.391 -9.677 1.00 . A A . 66 LYS HB2 1 1
2 3906 1 1 66 LYS HB3 H 1.050 0.556 -8.641 1.00 . A A . 66 LYS HB3 1 1
2 3907 1 1 66 LYS HD2 H 2.349 1.973 -6.907 1.00 . A A . 66 LYS HD2 1 1
2 3908 1 1 66 LYS HD3 H 1.160 2.961 -6.055 1.00 . A A . 66 LYS HD3 1 1
2 3909 1 1 66 LYS HE2 H 0.009 0.471 -6.978 1.00 . A A . 66 LYS HE2 1 1
2 3910 1 1 66 LYS HE3 H 1.420 0.190 -5.960 1.00 . A A . 66 LYS HE3 1 1
2 3911 1 1 66 LYS HG2 H 1.175 3.468 -8.443 1.00 . A A . 66 LYS HG2 1 1
2 3912 1 1 66 LYS HG3 H -0.370 2.769 -7.953 1.00 . A A . 66 LYS HG3 1 1
2 3913 1 1 66 LYS HZ1 H -1.126 1.489 -5.284 1.00 . A A . 66 LYS HZ1 1 1
2 3914 1 1 66 LYS HZ2 H 0.272 1.923 -4.436 1.00 . A A . 66 LYS HZ2 1 1
2 3915 1 1 66 LYS HZ3 H -0.259 0.318 -4.426 1.00 . A A . 66 LYS HZ3 1 1
2 3916 1 1 66 LYS N N 2.051 0.695 -11.158 1.00 . A A . 66 LYS N 1 1
2 3917 1 1 66 LYS NZ N -0.175 1.176 -5.006 1.00 . A A . 66 LYS NZ 1 1
2 3918 1 1 66 LYS O O 3.454 2.935 -8.683 1.00 . A A . 66 LYS O 1 1
2 3919 1 1 67 VAL C C 6.310 2.386 -9.456 1.00 . A A . 67 VAL C 1 1
2 3920 1 1 67 VAL CA C 5.548 1.146 -8.989 1.00 . A A . 67 VAL CA 1 1
2 3921 1 1 67 VAL CB C 6.399 -0.112 -9.267 1.00 . A A . 67 VAL CB 1 1
2 3922 1 1 67 VAL CG1 C 6.564 -0.331 -10.764 1.00 . A A . 67 VAL CG1 1 1
2 3923 1 1 67 VAL CG2 C 7.754 -0.009 -8.579 1.00 . A A . 67 VAL CG2 1 1
2 3924 1 1 67 VAL H H 4.067 0.309 -10.243 1.00 . A A . 67 VAL H 1 1
2 3925 1 1 67 VAL HA H 5.390 1.216 -7.924 1.00 . A A . 67 VAL HA 1 1
2 3926 1 1 67 VAL HB H 5.879 -0.966 -8.857 1.00 . A A . 67 VAL HB 1 1
2 3927 1 1 67 VAL HG11 H 5.975 -1.183 -11.069 1.00 . A A . 67 VAL HG11 1 1
2 3928 1 1 67 VAL HG12 H 7.605 -0.513 -10.989 1.00 . A A . 67 VAL HG12 1 1
2 3929 1 1 67 VAL HG13 H 6.229 0.547 -11.297 1.00 . A A . 67 VAL HG13 1 1
2 3930 1 1 67 VAL HG21 H 7.635 0.477 -7.621 1.00 . A A . 67 VAL HG21 1 1
2 3931 1 1 67 VAL HG22 H 8.427 0.571 -9.194 1.00 . A A . 67 VAL HG22 1 1
2 3932 1 1 67 VAL HG23 H 8.161 -0.997 -8.434 1.00 . A A . 67 VAL HG23 1 1
2 3933 1 1 67 VAL N N 4.240 1.051 -9.630 1.00 . A A . 67 VAL N 1 1
2 3934 1 1 67 VAL O O 7.192 2.295 -10.308 1.00 . A A . 67 VAL O 1 1
2 3935 1 1 68 ARG C C 6.134 5.956 -8.416 1.00 . A A . 68 ARG C 1 1
2 3936 1 1 68 ARG CA C 6.635 4.789 -9.261 1.00 . A A . 68 ARG CA 1 1
2 3937 1 1 68 ARG CB C 6.417 5.085 -10.748 1.00 . A A . 68 ARG CB 1 1
2 3938 1 1 68 ARG CD C 7.597 5.870 -12.823 1.00 . A A . 68 ARG CD 1 1
2 3939 1 1 68 ARG CG C 7.422 6.068 -11.326 1.00 . A A . 68 ARG CG 1 1
2 3940 1 1 68 ARG CZ C 9.475 5.670 -14.404 1.00 . A A . 68 ARG CZ 1 1
2 3941 1 1 68 ARG H H 5.261 3.558 -8.217 1.00 . A A . 68 ARG H 1 1
2 3942 1 1 68 ARG HA H 7.692 4.662 -9.083 1.00 . A A . 68 ARG HA 1 1
2 3943 1 1 68 ARG HB2 H 6.490 4.163 -11.302 1.00 . A A . 68 ARG HB2 1 1
2 3944 1 1 68 ARG HB3 H 5.428 5.497 -10.881 1.00 . A A . 68 ARG HB3 1 1
2 3945 1 1 68 ARG HD2 H 7.324 4.855 -13.071 1.00 . A A . 68 ARG HD2 1 1
2 3946 1 1 68 ARG HD3 H 6.941 6.554 -13.342 1.00 . A A . 68 ARG HD3 1 1
2 3947 1 1 68 ARG HE H 9.550 6.627 -12.654 1.00 . A A . 68 ARG HE 1 1
2 3948 1 1 68 ARG HG2 H 7.074 7.075 -11.144 1.00 . A A . 68 ARG HG2 1 1
2 3949 1 1 68 ARG HG3 H 8.375 5.923 -10.839 1.00 . A A . 68 ARG HG3 1 1
2 3950 1 1 68 ARG HH11 H 7.770 4.765 -15.009 1.00 . A A . 68 ARG HH11 1 1
2 3951 1 1 68 ARG HH12 H 9.106 4.637 -16.103 1.00 . A A . 68 ARG HH12 1 1
2 3952 1 1 68 ARG HH21 H 11.308 6.464 -14.094 1.00 . A A . 68 ARG HH21 1 1
2 3953 1 1 68 ARG HH22 H 11.114 5.601 -15.583 1.00 . A A . 68 ARG HH22 1 1
2 3954 1 1 68 ARG N N 5.970 3.542 -8.893 1.00 . A A . 68 ARG N 1 1
2 3955 1 1 68 ARG NE N 8.971 6.110 -13.253 1.00 . A A . 68 ARG NE 1 1
2 3956 1 1 68 ARG NH1 N 8.722 4.966 -15.240 1.00 . A A . 68 ARG NH1 1 1
2 3957 1 1 68 ARG NH2 N 10.736 5.932 -14.719 1.00 . A A . 68 ARG NH2 1 1
2 3958 1 1 68 ARG O O 6.864 6.486 -7.579 1.00 . A A . 68 ARG O 1 1
2 3959 1 1 69 GLU C C 4.346 7.253 -6.405 1.00 . A A . 69 GLU C 1 1
2 3960 1 1 69 GLU CA C 4.292 7.475 -7.917 1.00 . A A . 69 GLU CA 1 1
2 3961 1 1 69 GLU CB C 2.842 7.681 -8.358 1.00 . A A . 69 GLU CB 1 1
2 3962 1 1 69 GLU CD C 2.879 9.365 -10.240 1.00 . A A . 69 GLU CD 1 1
2 3963 1 1 69 GLU CG C 2.689 7.912 -9.853 1.00 . A A . 69 GLU CG 1 1
2 3964 1 1 69 GLU H H 4.362 5.906 -9.338 1.00 . A A . 69 GLU H 1 1
2 3965 1 1 69 GLU HA H 4.857 8.360 -8.153 1.00 . A A . 69 GLU HA 1 1
2 3966 1 1 69 GLU HB2 H 2.269 6.807 -8.089 1.00 . A A . 69 GLU HB2 1 1
2 3967 1 1 69 GLU HB3 H 2.440 8.539 -7.841 1.00 . A A . 69 GLU HB3 1 1
2 3968 1 1 69 GLU HG2 H 3.424 7.317 -10.374 1.00 . A A . 69 GLU HG2 1 1
2 3969 1 1 69 GLU HG3 H 1.698 7.602 -10.151 1.00 . A A . 69 GLU HG3 1 1
2 3970 1 1 69 GLU N N 4.889 6.361 -8.648 1.00 . A A . 69 GLU N 1 1
2 3971 1 1 69 GLU O O 4.222 8.200 -5.629 1.00 . A A . 69 GLU O 1 1
2 3972 1 1 69 GLU OE1 O 4.044 9.802 -10.351 1.00 . A A . 69 GLU OE1 1 1
2 3973 1 1 69 GLU OE2 O 1.863 10.067 -10.432 1.00 . A A . 69 GLU OE2 1 1
2 3974 1 1 70 LEU C C 5.929 6.078 -3.956 1.00 . A A . 70 LEU C 1 1
2 3975 1 1 70 LEU CA C 4.590 5.672 -4.573 1.00 . A A . 70 LEU CA 1 1
2 3976 1 1 70 LEU CB C 4.363 4.172 -4.369 1.00 . A A . 70 LEU CB 1 1
2 3977 1 1 70 LEU CD1 C 6.438 2.772 -4.245 1.00 . A A . 70 LEU CD1 1 1
2 3978 1 1 70 LEU CD2 C 4.557 2.084 -5.742 1.00 . A A . 70 LEU CD2 1 1
2 3979 1 1 70 LEU CG C 5.315 3.261 -5.145 1.00 . A A . 70 LEU CG 1 1
2 3980 1 1 70 LEU H H 4.615 5.290 -6.655 1.00 . A A . 70 LEU H 1 1
2 3981 1 1 70 LEU HA H 3.801 6.213 -4.074 1.00 . A A . 70 LEU HA 1 1
2 3982 1 1 70 LEU HB2 H 4.468 3.955 -3.316 1.00 . A A . 70 LEU HB2 1 1
2 3983 1 1 70 LEU HB3 H 3.353 3.939 -4.669 1.00 . A A . 70 LEU HB3 1 1
2 3984 1 1 70 LEU HD11 H 7.361 2.738 -4.806 1.00 . A A . 70 LEU HD11 1 1
2 3985 1 1 70 LEU HD12 H 6.203 1.782 -3.880 1.00 . A A . 70 LEU HD12 1 1
2 3986 1 1 70 LEU HD13 H 6.550 3.446 -3.409 1.00 . A A . 70 LEU HD13 1 1
2 3987 1 1 70 LEU HD21 H 4.304 2.304 -6.769 1.00 . A A . 70 LEU HD21 1 1
2 3988 1 1 70 LEU HD22 H 3.651 1.915 -5.179 1.00 . A A . 70 LEU HD22 1 1
2 3989 1 1 70 LEU HD23 H 5.176 1.199 -5.705 1.00 . A A . 70 LEU HD23 1 1
2 3990 1 1 70 LEU HG H 5.758 3.820 -5.957 1.00 . A A . 70 LEU HG 1 1
2 3991 1 1 70 LEU N N 4.528 6.004 -5.992 1.00 . A A . 70 LEU N 1 1
2 3992 1 1 70 LEU O O 6.107 5.995 -2.741 1.00 . A A . 70 LEU O 1 1
2 3993 1 1 71 ILE C C 8.929 5.707 -3.785 1.00 . A A . 71 ILE C 1 1
2 3994 1 1 71 ILE CA C 8.177 6.906 -4.323 1.00 . A A . 71 ILE CA 1 1
2 3995 1 1 71 ILE CB C 8.093 7.986 -3.236 1.00 . A A . 71 ILE CB 1 1
2 3996 1 1 71 ILE CD1 C 7.406 9.869 -4.807 1.00 . A A . 71 ILE CD1 1 1
2 3997 1 1 71 ILE CG1 C 7.041 9.040 -3.595 1.00 . A A . 71 ILE CG1 1 1
2 3998 1 1 71 ILE CG2 C 9.452 8.631 -3.071 1.00 . A A . 71 ILE CG2 1 1
2 3999 1 1 71 ILE H H 6.695 6.544 -5.743 1.00 . A A . 71 ILE H 1 1
2 4000 1 1 71 ILE HA H 8.723 7.312 -5.164 1.00 . A A . 71 ILE HA 1 1
2 4001 1 1 71 ILE HB H 7.824 7.512 -2.307 1.00 . A A . 71 ILE HB 1 1
2 4002 1 1 71 ILE HD11 H 7.242 9.289 -5.704 1.00 . A A . 71 ILE HD11 1 1
2 4003 1 1 71 ILE HD12 H 8.447 10.155 -4.749 1.00 . A A . 71 ILE HD12 1 1
2 4004 1 1 71 ILE HD13 H 6.791 10.756 -4.836 1.00 . A A . 71 ILE HD13 1 1
2 4005 1 1 71 ILE HG12 H 6.102 8.548 -3.801 1.00 . A A . 71 ILE HG12 1 1
2 4006 1 1 71 ILE HG13 H 6.915 9.712 -2.758 1.00 . A A . 71 ILE HG13 1 1
2 4007 1 1 71 ILE HG21 H 9.651 9.256 -3.927 1.00 . A A . 71 ILE HG21 1 1
2 4008 1 1 71 ILE HG22 H 10.203 7.861 -3.006 1.00 . A A . 71 ILE HG22 1 1
2 4009 1 1 71 ILE HG23 H 9.462 9.227 -2.173 1.00 . A A . 71 ILE HG23 1 1
2 4010 1 1 71 ILE N N 6.872 6.507 -4.792 1.00 . A A . 71 ILE N 1 1
2 4011 1 1 71 ILE O O 8.354 4.852 -3.112 1.00 . A A . 71 ILE O 1 1
2 4012 1 1 72 SER C C 11.291 4.589 -2.156 1.00 . A A . 72 SER C 1 1
2 4013 1 1 72 SER CA C 11.022 4.515 -3.656 1.00 . A A . 72 SER CA 1 1
2 4014 1 1 72 SER CB C 12.344 4.473 -4.426 1.00 . A A . 72 SER CB 1 1
2 4015 1 1 72 SER H H 10.617 6.333 -4.652 1.00 . A A . 72 SER H 1 1
2 4016 1 1 72 SER HA H 10.461 3.618 -3.868 1.00 . A A . 72 SER HA 1 1
2 4017 1 1 72 SER HB2 H 12.245 5.042 -5.338 1.00 . A A . 72 SER HB2 1 1
2 4018 1 1 72 SER HB3 H 13.126 4.900 -3.817 1.00 . A A . 72 SER HB3 1 1
2 4019 1 1 72 SER HG H 13.618 2.987 -4.524 1.00 . A A . 72 SER HG 1 1
2 4020 1 1 72 SER N N 10.212 5.633 -4.099 1.00 . A A . 72 SER N 1 1
2 4021 1 1 72 SER O O 11.535 5.665 -1.609 1.00 . A A . 72 SER O 1 1
2 4022 1 1 72 SER OG O 12.698 3.141 -4.758 1.00 . A A . 72 SER OG 1 1
2 4023 1 1 73 TYR C C 12.986 3.196 0.220 1.00 . A A . 73 TYR C 1 1
2 4024 1 1 73 TYR CA C 11.497 3.360 -0.063 1.00 . A A . 73 TYR CA 1 1
2 4025 1 1 73 TYR CB C 10.711 2.211 0.582 1.00 . A A . 73 TYR CB 1 1
2 4026 1 1 73 TYR CD1 C 11.267 0.146 -0.761 1.00 . A A . 73 TYR CD1 1 1
2 4027 1 1 73 TYR CD2 C 9.049 1.007 -0.885 1.00 . A A . 73 TYR CD2 1 1
2 4028 1 1 73 TYR CE1 C 10.925 -0.870 -1.633 1.00 . A A . 73 TYR CE1 1 1
2 4029 1 1 73 TYR CE2 C 8.700 -0.004 -1.758 1.00 . A A . 73 TYR CE2 1 1
2 4030 1 1 73 TYR CG C 10.335 1.099 -0.372 1.00 . A A . 73 TYR CG 1 1
2 4031 1 1 73 TYR CZ C 9.641 -0.941 -2.129 1.00 . A A . 73 TYR CZ 1 1
2 4032 1 1 73 TYR H H 11.059 2.617 -2.004 1.00 . A A . 73 TYR H 1 1
2 4033 1 1 73 TYR HA H 11.165 4.293 0.371 1.00 . A A . 73 TYR HA 1 1
2 4034 1 1 73 TYR HB2 H 11.306 1.776 1.370 1.00 . A A . 73 TYR HB2 1 1
2 4035 1 1 73 TYR HB3 H 9.798 2.604 1.005 1.00 . A A . 73 TYR HB3 1 1
2 4036 1 1 73 TYR HD1 H 12.272 0.204 -0.369 1.00 . A A . 73 TYR HD1 1 1
2 4037 1 1 73 TYR HD2 H 8.315 1.743 -0.594 1.00 . A A . 73 TYR HD2 1 1
2 4038 1 1 73 TYR HE1 H 11.663 -1.604 -1.923 1.00 . A A . 73 TYR HE1 1 1
2 4039 1 1 73 TYR HE2 H 7.692 -0.056 -2.146 1.00 . A A . 73 TYR HE2 1 1
2 4040 1 1 73 TYR HH H 9.067 -1.574 -3.852 1.00 . A A . 73 TYR HH 1 1
2 4041 1 1 73 TYR N N 11.249 3.435 -1.502 1.00 . A A . 73 TYR N 1 1
2 4042 1 1 73 TYR O O 13.694 2.505 -0.513 1.00 . A A . 73 TYR O 1 1
2 4043 1 1 73 TYR OH O 9.297 -1.950 -2.998 1.00 . A A . 73 TYR OH 1 1
2 4044 1 1 74 LYS C C 15.020 3.594 3.172 1.00 . A A . 74 LYS C 1 1
2 4045 1 1 74 LYS CA C 14.865 3.759 1.663 1.00 . A A . 74 LYS CA 1 1
2 4046 1 1 74 LYS CB C 15.607 5.013 1.196 1.00 . A A . 74 LYS CB 1 1
2 4047 1 1 74 LYS CD C 17.838 6.121 1.537 1.00 . A A . 74 LYS CD 1 1
2 4048 1 1 74 LYS CE C 19.041 5.832 2.422 1.00 . A A . 74 LYS CE 1 1
2 4049 1 1 74 LYS CG C 17.116 4.842 1.141 1.00 . A A . 74 LYS CG 1 1
2 4050 1 1 74 LYS H H 12.843 4.370 1.831 1.00 . A A . 74 LYS H 1 1
2 4051 1 1 74 LYS HA H 15.291 2.897 1.173 1.00 . A A . 74 LYS HA 1 1
2 4052 1 1 74 LYS HB2 H 15.259 5.277 0.208 1.00 . A A . 74 LYS HB2 1 1
2 4053 1 1 74 LYS HB3 H 15.383 5.823 1.875 1.00 . A A . 74 LYS HB3 1 1
2 4054 1 1 74 LYS HD2 H 18.174 6.625 0.644 1.00 . A A . 74 LYS HD2 1 1
2 4055 1 1 74 LYS HD3 H 17.151 6.758 2.077 1.00 . A A . 74 LYS HD3 1 1
2 4056 1 1 74 LYS HE2 H 18.838 6.199 3.416 1.00 . A A . 74 LYS HE2 1 1
2 4057 1 1 74 LYS HE3 H 19.199 4.764 2.458 1.00 . A A . 74 LYS HE3 1 1
2 4058 1 1 74 LYS HG2 H 17.404 4.053 1.818 1.00 . A A . 74 LYS HG2 1 1
2 4059 1 1 74 LYS HG3 H 17.400 4.576 0.132 1.00 . A A . 74 LYS HG3 1 1
2 4060 1 1 74 LYS HZ1 H 20.983 6.563 2.670 1.00 . A A . 74 LYS HZ1 1 1
2 4061 1 1 74 LYS HZ2 H 20.057 7.442 1.560 1.00 . A A . 74 LYS HZ2 1 1
2 4062 1 1 74 LYS HZ3 H 20.681 5.928 1.130 1.00 . A A . 74 LYS HZ3 1 1
2 4063 1 1 74 LYS N N 13.457 3.836 1.286 1.00 . A A . 74 LYS N 1 1
2 4064 1 1 74 LYS NZ N 20.277 6.487 1.909 1.00 . A A . 74 LYS NZ 1 1
2 4065 1 1 74 LYS O O 14.507 4.399 3.950 1.00 . A A . 74 LYS O 1 1
2 4066 1 1 75 LEU C C 14.640 2.106 5.737 1.00 . A A . 75 LEU C 1 1
2 4067 1 1 75 LEU CA C 15.962 2.281 4.995 1.00 . A A . 75 LEU CA 1 1
2 4068 1 1 75 LEU CB C 16.770 3.415 5.628 1.00 . A A . 75 LEU CB 1 1
2 4069 1 1 75 LEU CD1 C 18.582 2.103 6.759 1.00 . A A . 75 LEU CD1 1 1
2 4070 1 1 75 LEU CD2 C 17.911 4.338 7.659 1.00 . A A . 75 LEU CD2 1 1
2 4071 1 1 75 LEU CG C 17.429 3.073 6.966 1.00 . A A . 75 LEU CG 1 1
2 4072 1 1 75 LEU H H 16.120 1.946 2.910 1.00 . A A . 75 LEU H 1 1
2 4073 1 1 75 LEU HA H 16.525 1.363 5.071 1.00 . A A . 75 LEU HA 1 1
2 4074 1 1 75 LEU HB2 H 17.544 3.708 4.933 1.00 . A A . 75 LEU HB2 1 1
2 4075 1 1 75 LEU HB3 H 16.110 4.256 5.782 1.00 . A A . 75 LEU HB3 1 1
2 4076 1 1 75 LEU HD11 H 18.267 1.302 6.107 1.00 . A A . 75 LEU HD11 1 1
2 4077 1 1 75 LEU HD12 H 18.882 1.693 7.712 1.00 . A A . 75 LEU HD12 1 1
2 4078 1 1 75 LEU HD13 H 19.415 2.624 6.313 1.00 . A A . 75 LEU HD13 1 1
2 4079 1 1 75 LEU HD21 H 18.621 4.076 8.430 1.00 . A A . 75 LEU HD21 1 1
2 4080 1 1 75 LEU HD22 H 17.070 4.848 8.102 1.00 . A A . 75 LEU HD22 1 1
2 4081 1 1 75 LEU HD23 H 18.386 4.985 6.937 1.00 . A A . 75 LEU HD23 1 1
2 4082 1 1 75 LEU HG H 16.701 2.595 7.606 1.00 . A A . 75 LEU HG 1 1
2 4083 1 1 75 LEU N N 15.734 2.550 3.578 1.00 . A A . 75 LEU N 1 1
2 4084 1 1 75 LEU O O 14.130 3.046 6.350 1.00 . A A . 75 LEU O 1 1
2 4085 1 1 76 GLU C C 12.385 -0.832 6.025 1.00 . A A . 76 GLU C 1 1
2 4086 1 1 76 GLU CA C 12.825 0.593 6.339 1.00 . A A . 76 GLU CA 1 1
2 4087 1 1 76 GLU CB C 11.737 1.580 5.906 1.00 . A A . 76 GLU CB 1 1
2 4088 1 1 76 GLU CD C 10.655 1.026 3.692 1.00 . A A . 76 GLU CD 1 1
2 4089 1 1 76 GLU CG C 11.711 1.844 4.409 1.00 . A A . 76 GLU CG 1 1
2 4090 1 1 76 GLU H H 14.544 0.193 5.171 1.00 . A A . 76 GLU H 1 1
2 4091 1 1 76 GLU HA H 12.979 0.684 7.404 1.00 . A A . 76 GLU HA 1 1
2 4092 1 1 76 GLU HB2 H 10.774 1.187 6.197 1.00 . A A . 76 GLU HB2 1 1
2 4093 1 1 76 GLU HB3 H 11.900 2.520 6.412 1.00 . A A . 76 GLU HB3 1 1
2 4094 1 1 76 GLU HG2 H 11.507 2.891 4.245 1.00 . A A . 76 GLU HG2 1 1
2 4095 1 1 76 GLU HG3 H 12.677 1.597 3.994 1.00 . A A . 76 GLU HG3 1 1
2 4096 1 1 76 GLU N N 14.089 0.898 5.676 1.00 . A A . 76 GLU N 1 1
2 4097 1 1 76 GLU O O 11.889 -1.109 4.933 1.00 . A A . 76 GLU O 1 1
2 4098 1 1 76 GLU OE1 O 9.453 1.310 3.883 1.00 . A A . 76 GLU OE1 1 1
2 4099 1 1 76 GLU OE2 O 11.027 0.103 2.938 1.00 . A A . 76 GLU OE2 1 1
2 4100 1 1 77 VAL C C 11.894 -3.812 8.157 1.00 . A A . 77 VAL C 1 1
2 4101 1 1 77 VAL CA C 12.156 -3.125 6.815 1.00 . A A . 77 VAL CA 1 1
2 4102 1 1 77 VAL CB C 13.189 -3.944 5.992 1.00 . A A . 77 VAL CB 1 1
2 4103 1 1 77 VAL CG1 C 13.363 -3.338 4.608 1.00 . A A . 77 VAL CG1 1 1
2 4104 1 1 77 VAL CG2 C 14.542 -4.065 6.690 1.00 . A A . 77 VAL CG2 1 1
2 4105 1 1 77 VAL H H 12.931 -1.438 7.851 1.00 . A A . 77 VAL H 1 1
2 4106 1 1 77 VAL HA H 11.231 -3.117 6.259 1.00 . A A . 77 VAL HA 1 1
2 4107 1 1 77 VAL HB H 12.790 -4.942 5.864 1.00 . A A . 77 VAL HB 1 1
2 4108 1 1 77 VAL HG11 H 12.394 -3.159 4.168 1.00 . A A . 77 VAL HG11 1 1
2 4109 1 1 77 VAL HG12 H 13.922 -4.021 3.985 1.00 . A A . 77 VAL HG12 1 1
2 4110 1 1 77 VAL HG13 H 13.900 -2.405 4.691 1.00 . A A . 77 VAL HG13 1 1
2 4111 1 1 77 VAL HG21 H 14.402 -4.157 7.754 1.00 . A A . 77 VAL HG21 1 1
2 4112 1 1 77 VAL HG22 H 15.141 -3.192 6.477 1.00 . A A . 77 VAL HG22 1 1
2 4113 1 1 77 VAL HG23 H 15.052 -4.943 6.321 1.00 . A A . 77 VAL HG23 1 1
2 4114 1 1 77 VAL N N 12.554 -1.728 6.993 1.00 . A A . 77 VAL N 1 1
2 4115 1 1 77 VAL O O 12.816 -4.307 8.804 1.00 . A A . 77 VAL O 1 1
2 4116 1 1 78 PRO C C 10.475 -6.010 9.818 1.00 . A A . 78 PRO C 1 1
2 4117 1 1 78 PRO CA C 10.260 -4.502 9.864 1.00 . A A . 78 PRO CA 1 1
2 4118 1 1 78 PRO CB C 8.770 -4.177 10.019 1.00 . A A . 78 PRO CB 1 1
2 4119 1 1 78 PRO CD C 9.450 -3.306 7.898 1.00 . A A . 78 PRO CD 1 1
2 4120 1 1 78 PRO CG C 8.289 -3.919 8.633 1.00 . A A . 78 PRO CG 1 1
2 4121 1 1 78 PRO HA H 10.812 -4.084 10.693 1.00 . A A . 78 PRO HA 1 1
2 4122 1 1 78 PRO HB2 H 8.260 -5.021 10.463 1.00 . A A . 78 PRO HB2 1 1
2 4123 1 1 78 PRO HB3 H 8.652 -3.306 10.645 1.00 . A A . 78 PRO HB3 1 1
2 4124 1 1 78 PRO HD2 H 9.439 -3.605 6.861 1.00 . A A . 78 PRO HD2 1 1
2 4125 1 1 78 PRO HD3 H 9.424 -2.229 7.983 1.00 . A A . 78 PRO HD3 1 1
2 4126 1 1 78 PRO HG2 H 8.000 -4.848 8.165 1.00 . A A . 78 PRO HG2 1 1
2 4127 1 1 78 PRO HG3 H 7.455 -3.232 8.656 1.00 . A A . 78 PRO HG3 1 1
2 4128 1 1 78 PRO N N 10.624 -3.860 8.597 1.00 . A A . 78 PRO N 1 1
2 4129 1 1 78 PRO O O 9.807 -6.717 9.064 1.00 . A A . 78 PRO O 1 1
2 4130 1 1 79 GLU C C 12.417 -8.366 9.378 1.00 . A A . 79 GLU C 1 1
2 4131 1 1 79 GLU CA C 11.735 -7.921 10.670 1.00 . A A . 79 GLU CA 1 1
2 4132 1 1 79 GLU CB C 10.468 -8.750 10.915 1.00 . A A . 79 GLU CB 1 1
2 4133 1 1 79 GLU CD C 10.906 -10.726 12.427 1.00 . A A . 79 GLU CD 1 1
2 4134 1 1 79 GLU CG C 10.374 -9.310 12.325 1.00 . A A . 79 GLU CG 1 1
2 4135 1 1 79 GLU H H 11.921 -5.876 11.194 1.00 . A A . 79 GLU H 1 1
2 4136 1 1 79 GLU HA H 12.418 -8.076 11.491 1.00 . A A . 79 GLU HA 1 1
2 4137 1 1 79 GLU HB2 H 9.603 -8.128 10.741 1.00 . A A . 79 GLU HB2 1 1
2 4138 1 1 79 GLU HB3 H 10.451 -9.577 10.221 1.00 . A A . 79 GLU HB3 1 1
2 4139 1 1 79 GLU HG2 H 10.947 -8.678 12.988 1.00 . A A . 79 GLU HG2 1 1
2 4140 1 1 79 GLU HG3 H 9.339 -9.306 12.631 1.00 . A A . 79 GLU HG3 1 1
2 4141 1 1 79 GLU N N 11.419 -6.495 10.622 1.00 . A A . 79 GLU N 1 1
2 4142 1 1 79 GLU O O 13.571 -8.798 9.391 1.00 . A A . 79 GLU O 1 1
2 4143 1 1 79 GLU OE1 O 12.136 -10.889 12.567 1.00 . A A . 79 GLU OE1 1 1
2 4144 1 1 79 GLU OE2 O 10.092 -11.672 12.367 1.00 . A A . 79 GLU OE2 1 1
2 4145 1 1 80 PHE C C 11.190 -8.460 5.866 1.00 . A A . 80 PHE C 1 1
2 4146 1 1 80 PHE CA C 12.239 -8.642 6.960 1.00 . A A . 80 PHE CA 1 1
2 4147 1 1 80 PHE CB C 12.730 -10.094 6.982 1.00 . A A . 80 PHE CB 1 1
2 4148 1 1 80 PHE CD1 C 10.678 -11.421 7.557 1.00 . A A . 80 PHE CD1 1 1
2 4149 1 1 80 PHE CD2 C 12.482 -11.389 9.116 1.00 . A A . 80 PHE CD2 1 1
2 4150 1 1 80 PHE CE1 C 9.957 -12.240 8.404 1.00 . A A . 80 PHE CE1 1 1
2 4151 1 1 80 PHE CE2 C 11.765 -12.208 9.969 1.00 . A A . 80 PHE CE2 1 1
2 4152 1 1 80 PHE CG C 11.947 -10.986 7.905 1.00 . A A . 80 PHE CG 1 1
2 4153 1 1 80 PHE CZ C 10.500 -12.635 9.611 1.00 . A A . 80 PHE CZ 1 1
2 4154 1 1 80 PHE H H 10.788 -7.904 8.315 1.00 . A A . 80 PHE H 1 1
2 4155 1 1 80 PHE HA H 13.076 -7.994 6.747 1.00 . A A . 80 PHE HA 1 1
2 4156 1 1 80 PHE HB2 H 12.658 -10.506 5.986 1.00 . A A . 80 PHE HB2 1 1
2 4157 1 1 80 PHE HB3 H 13.762 -10.112 7.299 1.00 . A A . 80 PHE HB3 1 1
2 4158 1 1 80 PHE HD1 H 10.252 -11.113 6.614 1.00 . A A . 80 PHE HD1 1 1
2 4159 1 1 80 PHE HD2 H 13.470 -11.056 9.397 1.00 . A A . 80 PHE HD2 1 1
2 4160 1 1 80 PHE HE1 H 8.968 -12.571 8.123 1.00 . A A . 80 PHE HE1 1 1
2 4161 1 1 80 PHE HE2 H 12.192 -12.515 10.912 1.00 . A A . 80 PHE HE2 1 1
2 4162 1 1 80 PHE HZ H 9.938 -13.275 10.274 1.00 . A A . 80 PHE HZ 1 1
2 4163 1 1 80 PHE N N 11.701 -8.256 8.262 1.00 . A A . 80 PHE N 1 1
2 4164 1 1 80 PHE O O 10.797 -9.417 5.198 1.00 . A A . 80 PHE O 1 1
2 4165 1 1 81 THR C C 10.289 -7.072 3.252 1.00 . A A . 81 THR C 1 1
2 4166 1 1 81 THR CA C 9.743 -6.895 4.673 1.00 . A A . 81 THR CA 1 1
2 4167 1 1 81 THR CB C 9.241 -5.461 4.867 1.00 . A A . 81 THR CB 1 1
2 4168 1 1 81 THR CG2 C 10.218 -4.407 4.386 1.00 . A A . 81 THR CG2 1 1
2 4169 1 1 81 THR H H 11.100 -6.500 6.251 1.00 . A A . 81 THR H 1 1
2 4170 1 1 81 THR HA H 8.914 -7.572 4.809 1.00 . A A . 81 THR HA 1 1
2 4171 1 1 81 THR HB H 9.065 -5.294 5.921 1.00 . A A . 81 THR HB 1 1
2 4172 1 1 81 THR HG1 H 7.800 -4.327 4.169 1.00 . A A . 81 THR HG1 1 1
2 4173 1 1 81 THR HG21 H 10.181 -4.348 3.309 1.00 . A A . 81 THR HG21 1 1
2 4174 1 1 81 THR HG22 H 11.215 -4.674 4.699 1.00 . A A . 81 THR HG22 1 1
2 4175 1 1 81 THR HG23 H 9.951 -3.450 4.808 1.00 . A A . 81 THR HG23 1 1
2 4176 1 1 81 THR N N 10.745 -7.219 5.687 1.00 . A A . 81 THR N 1 1
2 4177 1 1 81 THR O O 9.562 -6.898 2.276 1.00 . A A . 81 THR O 1 1
2 4178 1 1 81 THR OG1 O 8.019 -5.263 4.176 1.00 . A A . 81 THR OG1 1 1
2 4179 1 1 82 LYS C C 11.485 -8.684 1.036 1.00 . A A . 82 LYS C 1 1
2 4180 1 1 82 LYS CA C 12.187 -7.586 1.828 1.00 . A A . 82 LYS CA 1 1
2 4181 1 1 82 LYS CB C 13.672 -7.920 1.983 1.00 . A A . 82 LYS CB 1 1
2 4182 1 1 82 LYS CD C 15.035 -5.941 1.247 1.00 . A A . 82 LYS CD 1 1
2 4183 1 1 82 LYS CE C 14.191 -4.864 0.584 1.00 . A A . 82 LYS CE 1 1
2 4184 1 1 82 LYS CG C 14.546 -7.333 0.886 1.00 . A A . 82 LYS CG 1 1
2 4185 1 1 82 LYS H H 12.110 -7.518 3.941 1.00 . A A . 82 LYS H 1 1
2 4186 1 1 82 LYS HA H 12.091 -6.658 1.288 1.00 . A A . 82 LYS HA 1 1
2 4187 1 1 82 LYS HB2 H 14.019 -7.538 2.931 1.00 . A A . 82 LYS HB2 1 1
2 4188 1 1 82 LYS HB3 H 13.790 -8.994 1.971 1.00 . A A . 82 LYS HB3 1 1
2 4189 1 1 82 LYS HD2 H 14.982 -5.818 2.319 1.00 . A A . 82 LYS HD2 1 1
2 4190 1 1 82 LYS HD3 H 16.060 -5.833 0.922 1.00 . A A . 82 LYS HD3 1 1
2 4191 1 1 82 LYS HE2 H 14.695 -4.530 -0.309 1.00 . A A . 82 LYS HE2 1 1
2 4192 1 1 82 LYS HE3 H 13.234 -5.286 0.322 1.00 . A A . 82 LYS HE3 1 1
2 4193 1 1 82 LYS HG2 H 15.401 -7.976 0.738 1.00 . A A . 82 LYS HG2 1 1
2 4194 1 1 82 LYS HG3 H 13.971 -7.278 -0.028 1.00 . A A . 82 LYS HG3 1 1
2 4195 1 1 82 LYS HZ1 H 14.733 -3.648 2.197 1.00 . A A . 82 LYS HZ1 1 1
2 4196 1 1 82 LYS HZ2 H 13.062 -3.782 1.970 1.00 . A A . 82 LYS HZ2 1 1
2 4197 1 1 82 LYS HZ3 H 13.980 -2.814 0.931 1.00 . A A . 82 LYS HZ3 1 1
2 4198 1 1 82 LYS N N 11.569 -7.404 3.135 1.00 . A A . 82 LYS N 1 1
2 4199 1 1 82 LYS NZ N 13.977 -3.695 1.484 1.00 . A A . 82 LYS NZ 1 1
2 4200 1 1 82 LYS O O 11.194 -8.519 -0.149 1.00 . A A . 82 LYS O 1 1
2 4201 1 1 83 LYS C C 9.162 -10.557 0.565 1.00 . A A . 83 LYS C 1 1
2 4202 1 1 83 LYS CA C 10.559 -10.932 1.046 1.00 . A A . 83 LYS CA 1 1
2 4203 1 1 83 LYS CB C 10.484 -12.126 1.997 1.00 . A A . 83 LYS CB 1 1
2 4204 1 1 83 LYS CD C 12.201 -13.374 0.619 1.00 . A A . 83 LYS CD 1 1
2 4205 1 1 83 LYS CE C 11.071 -13.991 -0.191 1.00 . A A . 83 LYS CE 1 1
2 4206 1 1 83 LYS CG C 11.750 -12.979 2.019 1.00 . A A . 83 LYS CG 1 1
2 4207 1 1 83 LYS H H 11.478 -9.882 2.636 1.00 . A A . 83 LYS H 1 1
2 4208 1 1 83 LYS HA H 11.151 -11.208 0.188 1.00 . A A . 83 LYS HA 1 1
2 4209 1 1 83 LYS HB2 H 10.306 -11.762 2.998 1.00 . A A . 83 LYS HB2 1 1
2 4210 1 1 83 LYS HB3 H 9.659 -12.754 1.701 1.00 . A A . 83 LYS HB3 1 1
2 4211 1 1 83 LYS HD2 H 12.560 -12.496 0.104 1.00 . A A . 83 LYS HD2 1 1
2 4212 1 1 83 LYS HD3 H 13.004 -14.092 0.703 1.00 . A A . 83 LYS HD3 1 1
2 4213 1 1 83 LYS HE2 H 10.843 -14.964 0.216 1.00 . A A . 83 LYS HE2 1 1
2 4214 1 1 83 LYS HE3 H 10.200 -13.356 -0.114 1.00 . A A . 83 LYS HE3 1 1
2 4215 1 1 83 LYS HG2 H 12.539 -12.416 2.492 1.00 . A A . 83 LYS HG2 1 1
2 4216 1 1 83 LYS HG3 H 11.556 -13.874 2.589 1.00 . A A . 83 LYS HG3 1 1
2 4217 1 1 83 LYS HZ1 H 12.468 -14.184 -1.732 1.00 . A A . 83 LYS HZ1 1 1
2 4218 1 1 83 LYS HZ2 H 11.075 -13.333 -2.174 1.00 . A A . 83 LYS HZ2 1 1
2 4219 1 1 83 LYS HZ3 H 11.020 -15.015 -2.011 1.00 . A A . 83 LYS HZ3 1 1
2 4220 1 1 83 LYS N N 11.221 -9.807 1.693 1.00 . A A . 83 LYS N 1 1
2 4221 1 1 83 LYS NZ N 11.434 -14.141 -1.628 1.00 . A A . 83 LYS NZ 1 1
2 4222 1 1 83 LYS O O 8.828 -10.747 -0.605 1.00 . A A . 83 LYS O 1 1
2 4223 1 1 84 VAL C C 7.025 -8.622 -0.033 1.00 . A A . 84 VAL C 1 1
2 4224 1 1 84 VAL CA C 6.993 -9.624 1.114 1.00 . A A . 84 VAL CA 1 1
2 4225 1 1 84 VAL CB C 6.231 -9.028 2.313 1.00 . A A . 84 VAL CB 1 1
2 4226 1 1 84 VAL CG1 C 5.565 -10.132 3.126 1.00 . A A . 84 VAL CG1 1 1
2 4227 1 1 84 VAL CG2 C 7.138 -8.181 3.193 1.00 . A A . 84 VAL CG2 1 1
2 4228 1 1 84 VAL H H 8.658 -9.882 2.382 1.00 . A A . 84 VAL H 1 1
2 4229 1 1 84 VAL HA H 6.467 -10.509 0.784 1.00 . A A . 84 VAL HA 1 1
2 4230 1 1 84 VAL HB H 5.464 -8.391 1.924 1.00 . A A . 84 VAL HB 1 1
2 4231 1 1 84 VAL HG11 H 4.518 -10.192 2.859 1.00 . A A . 84 VAL HG11 1 1
2 4232 1 1 84 VAL HG12 H 5.657 -9.908 4.178 1.00 . A A . 84 VAL HG12 1 1
2 4233 1 1 84 VAL HG13 H 6.046 -11.077 2.915 1.00 . A A . 84 VAL HG13 1 1
2 4234 1 1 84 VAL HG21 H 7.603 -7.414 2.594 1.00 . A A . 84 VAL HG21 1 1
2 4235 1 1 84 VAL HG22 H 7.897 -8.803 3.640 1.00 . A A . 84 VAL HG22 1 1
2 4236 1 1 84 VAL HG23 H 6.549 -7.718 3.972 1.00 . A A . 84 VAL HG23 1 1
2 4237 1 1 84 VAL N N 8.344 -10.019 1.468 1.00 . A A . 84 VAL N 1 1
2 4238 1 1 84 VAL O O 6.207 -8.680 -0.958 1.00 . A A . 84 VAL O 1 1
2 4239 1 1 85 LEU C C 8.358 -7.485 -2.374 1.00 . A A . 85 LEU C 1 1
2 4240 1 1 85 LEU CA C 8.170 -6.749 -1.055 1.00 . A A . 85 LEU CA 1 1
2 4241 1 1 85 LEU CB C 9.374 -5.847 -0.776 1.00 . A A . 85 LEU CB 1 1
2 4242 1 1 85 LEU CD1 C 9.504 -4.739 -3.021 1.00 . A A . 85 LEU CD1 1 1
2 4243 1 1 85 LEU CD2 C 8.093 -3.735 -1.211 1.00 . A A . 85 LEU CD2 1 1
2 4244 1 1 85 LEU CG C 9.366 -4.513 -1.522 1.00 . A A . 85 LEU CG 1 1
2 4245 1 1 85 LEU H H 8.641 -7.749 0.749 1.00 . A A . 85 LEU H 1 1
2 4246 1 1 85 LEU HA H 7.273 -6.149 -1.106 1.00 . A A . 85 LEU HA 1 1
2 4247 1 1 85 LEU HB2 H 9.406 -5.644 0.284 1.00 . A A . 85 LEU HB2 1 1
2 4248 1 1 85 LEU HB3 H 10.270 -6.382 -1.049 1.00 . A A . 85 LEU HB3 1 1
2 4249 1 1 85 LEU HD11 H 8.530 -4.686 -3.484 1.00 . A A . 85 LEU HD11 1 1
2 4250 1 1 85 LEU HD12 H 9.935 -5.713 -3.200 1.00 . A A . 85 LEU HD12 1 1
2 4251 1 1 85 LEU HD13 H 10.145 -3.979 -3.442 1.00 . A A . 85 LEU HD13 1 1
2 4252 1 1 85 LEU HD21 H 7.442 -3.749 -2.073 1.00 . A A . 85 LEU HD21 1 1
2 4253 1 1 85 LEU HD22 H 8.346 -2.714 -0.968 1.00 . A A . 85 LEU HD22 1 1
2 4254 1 1 85 LEU HD23 H 7.589 -4.190 -0.371 1.00 . A A . 85 LEU HD23 1 1
2 4255 1 1 85 LEU HG H 10.209 -3.921 -1.196 1.00 . A A . 85 LEU HG 1 1
2 4256 1 1 85 LEU N N 8.004 -7.729 0.006 1.00 . A A . 85 LEU N 1 1
2 4257 1 1 85 LEU O O 7.825 -7.087 -3.411 1.00 . A A . 85 LEU O 1 1
2 4258 1 1 86 ASP C C 8.001 -9.959 -4.013 1.00 . A A . 86 ASP C 1 1
2 4259 1 1 86 ASP CA C 9.328 -9.426 -3.480 1.00 . A A . 86 ASP CA 1 1
2 4260 1 1 86 ASP CB C 10.261 -10.588 -3.129 1.00 . A A . 86 ASP CB 1 1
2 4261 1 1 86 ASP CG C 11.220 -10.919 -4.254 1.00 . A A . 86 ASP CG 1 1
2 4262 1 1 86 ASP H H 9.467 -8.867 -1.446 1.00 . A A . 86 ASP H 1 1
2 4263 1 1 86 ASP HA H 9.793 -8.814 -4.237 1.00 . A A . 86 ASP HA 1 1
2 4264 1 1 86 ASP HB2 H 10.836 -10.328 -2.254 1.00 . A A . 86 ASP HB2 1 1
2 4265 1 1 86 ASP HB3 H 9.667 -11.466 -2.917 1.00 . A A . 86 ASP HB3 1 1
2 4266 1 1 86 ASP N N 9.095 -8.592 -2.309 1.00 . A A . 86 ASP N 1 1
2 4267 1 1 86 ASP O O 7.902 -10.363 -5.171 1.00 . A A . 86 ASP O 1 1
2 4268 1 1 86 ASP OD1 O 11.879 -9.988 -4.765 1.00 . A A . 86 ASP OD1 1 1
2 4269 1 1 86 ASP OD2 O 11.315 -12.109 -4.625 1.00 . A A . 86 ASP OD2 1 1
2 4270 1 1 87 ILE C C 5.026 -9.437 -4.520 1.00 . A A . 87 ILE C 1 1
2 4271 1 1 87 ILE CA C 5.658 -10.412 -3.534 1.00 . A A . 87 ILE CA 1 1
2 4272 1 1 87 ILE CB C 4.743 -10.598 -2.289 1.00 . A A . 87 ILE CB 1 1
2 4273 1 1 87 ILE CD1 C 2.969 -12.122 -1.273 1.00 . A A . 87 ILE CD1 1 1
2 4274 1 1 87 ILE CG1 C 3.979 -11.920 -2.383 1.00 . A A . 87 ILE CG1 1 1
2 4275 1 1 87 ILE CG2 C 3.768 -9.432 -2.113 1.00 . A A . 87 ILE CG2 1 1
2 4276 1 1 87 ILE H H 7.121 -9.611 -2.251 1.00 . A A . 87 ILE H 1 1
2 4277 1 1 87 ILE HA H 5.769 -11.371 -4.018 1.00 . A A . 87 ILE HA 1 1
2 4278 1 1 87 ILE HB H 5.377 -10.630 -1.416 1.00 . A A . 87 ILE HB 1 1
2 4279 1 1 87 ILE HD11 H 2.406 -13.025 -1.457 1.00 . A A . 87 ILE HD11 1 1
2 4280 1 1 87 ILE HD12 H 2.294 -11.279 -1.239 1.00 . A A . 87 ILE HD12 1 1
2 4281 1 1 87 ILE HD13 H 3.485 -12.207 -0.327 1.00 . A A . 87 ILE HD13 1 1
2 4282 1 1 87 ILE HG12 H 3.448 -11.952 -3.322 1.00 . A A . 87 ILE HG12 1 1
2 4283 1 1 87 ILE HG13 H 4.683 -12.737 -2.346 1.00 . A A . 87 ILE HG13 1 1
2 4284 1 1 87 ILE HG21 H 3.190 -9.578 -1.212 1.00 . A A . 87 ILE HG21 1 1
2 4285 1 1 87 ILE HG22 H 3.103 -9.387 -2.962 1.00 . A A . 87 ILE HG22 1 1
2 4286 1 1 87 ILE HG23 H 4.319 -8.507 -2.039 1.00 . A A . 87 ILE HG23 1 1
2 4287 1 1 87 ILE N N 6.980 -9.945 -3.157 1.00 . A A . 87 ILE N 1 1
2 4288 1 1 87 ILE O O 4.476 -9.843 -5.539 1.00 . A A . 87 ILE O 1 1
2 4289 1 1 88 VAL C C 5.216 -7.105 -6.450 1.00 . A A . 88 VAL C 1 1
2 4290 1 1 88 VAL CA C 4.546 -7.118 -5.074 1.00 . A A . 88 VAL CA 1 1
2 4291 1 1 88 VAL CB C 4.668 -5.714 -4.436 1.00 . A A . 88 VAL CB 1 1
2 4292 1 1 88 VAL CG1 C 6.111 -5.224 -4.437 1.00 . A A . 88 VAL CG1 1 1
2 4293 1 1 88 VAL CG2 C 3.761 -4.725 -5.153 1.00 . A A . 88 VAL CG2 1 1
2 4294 1 1 88 VAL H H 5.557 -7.887 -3.373 1.00 . A A . 88 VAL H 1 1
2 4295 1 1 88 VAL HA H 3.495 -7.337 -5.203 1.00 . A A . 88 VAL HA 1 1
2 4296 1 1 88 VAL HB H 4.345 -5.785 -3.409 1.00 . A A . 88 VAL HB 1 1
2 4297 1 1 88 VAL HG11 H 6.741 -5.948 -4.931 1.00 . A A . 88 VAL HG11 1 1
2 4298 1 1 88 VAL HG12 H 6.447 -5.092 -3.420 1.00 . A A . 88 VAL HG12 1 1
2 4299 1 1 88 VAL HG13 H 6.172 -4.281 -4.960 1.00 . A A . 88 VAL HG13 1 1
2 4300 1 1 88 VAL HG21 H 4.043 -4.669 -6.194 1.00 . A A . 88 VAL HG21 1 1
2 4301 1 1 88 VAL HG22 H 3.861 -3.751 -4.699 1.00 . A A . 88 VAL HG22 1 1
2 4302 1 1 88 VAL HG23 H 2.736 -5.055 -5.075 1.00 . A A . 88 VAL HG23 1 1
2 4303 1 1 88 VAL N N 5.112 -8.149 -4.208 1.00 . A A . 88 VAL N 1 1
2 4304 1 1 88 VAL O O 4.622 -6.673 -7.437 1.00 . A A . 88 VAL O 1 1
2 4305 1 1 89 LYS C C 6.506 -8.363 -8.846 1.00 . A A . 89 LYS C 1 1
2 4306 1 1 89 LYS CA C 7.228 -7.596 -7.742 1.00 . A A . 89 LYS CA 1 1
2 4307 1 1 89 LYS CB C 8.605 -8.212 -7.499 1.00 . A A . 89 LYS CB 1 1
2 4308 1 1 89 LYS CD C 10.931 -7.256 -7.514 1.00 . A A . 89 LYS CD 1 1
2 4309 1 1 89 LYS CE C 11.669 -5.948 -7.276 1.00 . A A . 89 LYS CE 1 1
2 4310 1 1 89 LYS CG C 9.580 -7.269 -6.814 1.00 . A A . 89 LYS CG 1 1
2 4311 1 1 89 LYS H H 6.879 -7.889 -5.677 1.00 . A A . 89 LYS H 1 1
2 4312 1 1 89 LYS HA H 7.360 -6.575 -8.065 1.00 . A A . 89 LYS HA 1 1
2 4313 1 1 89 LYS HB2 H 8.489 -9.088 -6.878 1.00 . A A . 89 LYS HB2 1 1
2 4314 1 1 89 LYS HB3 H 9.027 -8.508 -8.448 1.00 . A A . 89 LYS HB3 1 1
2 4315 1 1 89 LYS HD2 H 11.530 -8.070 -7.133 1.00 . A A . 89 LYS HD2 1 1
2 4316 1 1 89 LYS HD3 H 10.777 -7.384 -8.575 1.00 . A A . 89 LYS HD3 1 1
2 4317 1 1 89 LYS HE2 H 11.520 -5.304 -8.130 1.00 . A A . 89 LYS HE2 1 1
2 4318 1 1 89 LYS HE3 H 11.262 -5.474 -6.394 1.00 . A A . 89 LYS HE3 1 1
2 4319 1 1 89 LYS HG2 H 9.171 -6.270 -6.829 1.00 . A A . 89 LYS HG2 1 1
2 4320 1 1 89 LYS HG3 H 9.717 -7.588 -5.792 1.00 . A A . 89 LYS HG3 1 1
2 4321 1 1 89 LYS HZ1 H 13.291 -6.937 -6.405 1.00 . A A . 89 LYS HZ1 1 1
2 4322 1 1 89 LYS HZ2 H 13.572 -5.296 -6.709 1.00 . A A . 89 LYS HZ2 1 1
2 4323 1 1 89 LYS HZ3 H 13.580 -6.405 -7.987 1.00 . A A . 89 LYS HZ3 1 1
2 4324 1 1 89 LYS N N 6.461 -7.567 -6.500 1.00 . A A . 89 LYS N 1 1
2 4325 1 1 89 LYS NZ N 13.130 -6.161 -7.080 1.00 . A A . 89 LYS NZ 1 1
2 4326 1 1 89 LYS O O 6.445 -7.911 -9.989 1.00 . A A . 89 LYS O 1 1
2 4327 1 1 90 ASP C C 3.797 -10.435 -9.254 1.00 . A A . 90 ASP C 1 1
2 4328 1 1 90 ASP CA C 5.304 -10.377 -9.488 1.00 . A A . 90 ASP CA 1 1
2 4329 1 1 90 ASP CB C 5.887 -11.791 -9.469 1.00 . A A . 90 ASP CB 1 1
2 4330 1 1 90 ASP CG C 7.300 -11.844 -10.015 1.00 . A A . 90 ASP CG 1 1
2 4331 1 1 90 ASP H H 6.082 -9.858 -7.593 1.00 . A A . 90 ASP H 1 1
2 4332 1 1 90 ASP HA H 5.485 -9.946 -10.454 1.00 . A A . 90 ASP HA 1 1
2 4333 1 1 90 ASP HB2 H 5.901 -12.153 -8.452 1.00 . A A . 90 ASP HB2 1 1
2 4334 1 1 90 ASP HB3 H 5.263 -12.438 -10.068 1.00 . A A . 90 ASP HB3 1 1
2 4335 1 1 90 ASP N N 5.987 -9.539 -8.510 1.00 . A A . 90 ASP N 1 1
2 4336 1 1 90 ASP O O 3.018 -10.551 -10.200 1.00 . A A . 90 ASP O 1 1
2 4337 1 1 90 ASP OD1 O 8.002 -10.813 -9.946 1.00 . A A . 90 ASP OD1 1 1
2 4338 1 1 90 ASP OD2 O 7.704 -12.915 -10.513 1.00 . A A . 90 ASP OD2 1 1
2 4339 1 1 91 ILE C C 1.264 -9.133 -8.012 1.00 . A A . 91 ILE C 1 1
2 4340 1 1 91 ILE CA C 1.981 -10.429 -7.641 1.00 . A A . 91 ILE CA 1 1
2 4341 1 1 91 ILE CB C 1.798 -10.715 -6.134 1.00 . A A . 91 ILE CB 1 1
2 4342 1 1 91 ILE CD1 C 2.141 -13.194 -6.616 1.00 . A A . 91 ILE CD1 1 1
2 4343 1 1 91 ILE CG1 C 2.518 -12.009 -5.752 1.00 . A A . 91 ILE CG1 1 1
2 4344 1 1 91 ILE CG2 C 0.322 -10.806 -5.773 1.00 . A A . 91 ILE CG2 1 1
2 4345 1 1 91 ILE H H 4.060 -10.284 -7.281 1.00 . A A . 91 ILE H 1 1
2 4346 1 1 91 ILE HA H 1.536 -11.242 -8.194 1.00 . A A . 91 ILE HA 1 1
2 4347 1 1 91 ILE HB H 2.229 -9.896 -5.580 1.00 . A A . 91 ILE HB 1 1
2 4348 1 1 91 ILE HD11 H 2.691 -14.065 -6.293 1.00 . A A . 91 ILE HD11 1 1
2 4349 1 1 91 ILE HD12 H 2.380 -12.978 -7.647 1.00 . A A . 91 ILE HD12 1 1
2 4350 1 1 91 ILE HD13 H 1.080 -13.383 -6.525 1.00 . A A . 91 ILE HD13 1 1
2 4351 1 1 91 ILE HG12 H 3.584 -11.863 -5.838 1.00 . A A . 91 ILE HG12 1 1
2 4352 1 1 91 ILE HG13 H 2.274 -12.257 -4.729 1.00 . A A . 91 ILE HG13 1 1
2 4353 1 1 91 ILE HG21 H -0.270 -10.341 -6.545 1.00 . A A . 91 ILE HG21 1 1
2 4354 1 1 91 ILE HG22 H 0.153 -10.299 -4.834 1.00 . A A . 91 ILE HG22 1 1
2 4355 1 1 91 ILE HG23 H 0.039 -11.843 -5.676 1.00 . A A . 91 ILE HG23 1 1
2 4356 1 1 91 ILE N N 3.393 -10.368 -7.994 1.00 . A A . 91 ILE N 1 1
2 4357 1 1 91 ILE O O 1.576 -8.064 -7.488 1.00 . A A . 91 ILE O 1 1
2 4358 1 1 92 GLU C C -1.947 -8.260 -9.081 1.00 . A A . 92 GLU C 1 1
2 4359 1 1 92 GLU CA C -0.458 -8.089 -9.386 1.00 . A A . 92 GLU CA 1 1
2 4360 1 1 92 GLU CB C -0.240 -7.888 -10.889 1.00 . A A . 92 GLU CB 1 1
2 4361 1 1 92 GLU CD C -0.065 -5.368 -10.938 1.00 . A A . 92 GLU CD 1 1
2 4362 1 1 92 GLU CG C 0.629 -6.687 -11.221 1.00 . A A . 92 GLU CG 1 1
2 4363 1 1 92 GLU H H 0.111 -10.124 -9.309 1.00 . A A . 92 GLU H 1 1
2 4364 1 1 92 GLU HA H -0.094 -7.219 -8.859 1.00 . A A . 92 GLU HA 1 1
2 4365 1 1 92 GLU HB2 H 0.237 -8.770 -11.291 1.00 . A A . 92 GLU HB2 1 1
2 4366 1 1 92 GLU HB3 H -1.196 -7.757 -11.372 1.00 . A A . 92 GLU HB3 1 1
2 4367 1 1 92 GLU HG2 H 1.528 -6.736 -10.627 1.00 . A A . 92 GLU HG2 1 1
2 4368 1 1 92 GLU HG3 H 0.889 -6.725 -12.268 1.00 . A A . 92 GLU HG3 1 1
2 4369 1 1 92 GLU N N 0.306 -9.243 -8.927 1.00 . A A . 92 GLU N 1 1
2 4370 1 1 92 GLU O O -2.335 -9.125 -8.294 1.00 . A A . 92 GLU O 1 1
2 4371 1 1 92 GLU OE1 O -1.283 -5.270 -11.199 1.00 . A A . 92 GLU OE1 1 1
2 4372 1 1 92 GLU OE2 O 0.610 -4.433 -10.460 1.00 . A A . 92 GLU OE2 1 1
2 4373 1 1 93 PHE C C -4.786 -8.792 -10.106 1.00 . A A . 93 PHE C 1 1
2 4374 1 1 93 PHE CA C -4.221 -7.503 -9.521 1.00 . A A . 93 PHE CA 1 1
2 4375 1 1 93 PHE CB C -4.901 -6.296 -10.168 1.00 . A A . 93 PHE CB 1 1
2 4376 1 1 93 PHE CD1 C -4.808 -4.851 -8.117 1.00 . A A . 93 PHE CD1 1 1
2 4377 1 1 93 PHE CD2 C -4.105 -3.915 -10.197 1.00 . A A . 93 PHE CD2 1 1
2 4378 1 1 93 PHE CE1 C -4.530 -3.655 -7.483 1.00 . A A . 93 PHE CE1 1 1
2 4379 1 1 93 PHE CE2 C -3.826 -2.718 -9.567 1.00 . A A . 93 PHE CE2 1 1
2 4380 1 1 93 PHE CG C -4.599 -4.994 -9.480 1.00 . A A . 93 PHE CG 1 1
2 4381 1 1 93 PHE CZ C -4.039 -2.587 -8.208 1.00 . A A . 93 PHE CZ 1 1
2 4382 1 1 93 PHE H H -2.410 -6.778 -10.341 1.00 . A A . 93 PHE H 1 1
2 4383 1 1 93 PHE HA H -4.412 -7.487 -8.459 1.00 . A A . 93 PHE HA 1 1
2 4384 1 1 93 PHE HB2 H -4.573 -6.212 -11.193 1.00 . A A . 93 PHE HB2 1 1
2 4385 1 1 93 PHE HB3 H -5.971 -6.441 -10.150 1.00 . A A . 93 PHE HB3 1 1
2 4386 1 1 93 PHE HD1 H -5.192 -5.685 -7.551 1.00 . A A . 93 PHE HD1 1 1
2 4387 1 1 93 PHE HD2 H -3.938 -4.017 -11.259 1.00 . A A . 93 PHE HD2 1 1
2 4388 1 1 93 PHE HE1 H -4.699 -3.555 -6.421 1.00 . A A . 93 PHE HE1 1 1
2 4389 1 1 93 PHE HE2 H -3.441 -1.884 -10.136 1.00 . A A . 93 PHE HE2 1 1
2 4390 1 1 93 PHE HZ H -3.822 -1.652 -7.714 1.00 . A A . 93 PHE HZ 1 1
2 4391 1 1 93 PHE N N -2.776 -7.437 -9.718 1.00 . A A . 93 PHE N 1 1
2 4392 1 1 93 PHE O O -4.923 -8.926 -11.322 1.00 . A A . 93 PHE O 1 1
2 4393 1 1 94 GLY C C -5.256 -12.167 -8.795 1.00 . A A . 94 GLY C 1 1
2 4394 1 1 94 GLY CA C -5.659 -11.006 -9.684 1.00 . A A . 94 GLY CA 1 1
2 4395 1 1 94 GLY H H -4.982 -9.576 -8.275 1.00 . A A . 94 GLY H 1 1
2 4396 1 1 94 GLY HA2 H -6.736 -10.935 -9.699 1.00 . A A . 94 GLY HA2 1 1
2 4397 1 1 94 GLY HA3 H -5.308 -11.197 -10.688 1.00 . A A . 94 GLY HA3 1 1
2 4398 1 1 94 GLY N N -5.113 -9.739 -9.233 1.00 . A A . 94 GLY N 1 1
2 4399 1 1 94 GLY O O -5.873 -13.231 -8.839 1.00 . A A . 94 GLY O 1 1
2 4400 1 1 95 LYS C C -4.199 -12.748 -5.660 1.00 . A A . 95 LYS C 1 1
2 4401 1 1 95 LYS CA C -3.740 -13.005 -7.092 1.00 . A A . 95 LYS CA 1 1
2 4402 1 1 95 LYS CB C -2.212 -13.093 -7.147 1.00 . A A . 95 LYS CB 1 1
2 4403 1 1 95 LYS CD C -1.389 -13.875 -9.389 1.00 . A A . 95 LYS CD 1 1
2 4404 1 1 95 LYS CE C 0.103 -13.663 -9.595 1.00 . A A . 95 LYS CE 1 1
2 4405 1 1 95 LYS CG C -1.701 -14.274 -7.956 1.00 . A A . 95 LYS CG 1 1
2 4406 1 1 95 LYS H H -3.766 -11.107 -7.993 1.00 . A A . 95 LYS H 1 1
2 4407 1 1 95 LYS HA H -4.156 -13.936 -7.428 1.00 . A A . 95 LYS HA 1 1
2 4408 1 1 95 LYS HB2 H -1.827 -12.186 -7.592 1.00 . A A . 95 LYS HB2 1 1
2 4409 1 1 95 LYS HB3 H -1.829 -13.181 -6.141 1.00 . A A . 95 LYS HB3 1 1
2 4410 1 1 95 LYS HD2 H -1.724 -14.658 -10.052 1.00 . A A . 95 LYS HD2 1 1
2 4411 1 1 95 LYS HD3 H -1.910 -12.958 -9.620 1.00 . A A . 95 LYS HD3 1 1
2 4412 1 1 95 LYS HE2 H 0.393 -12.744 -9.109 1.00 . A A . 95 LYS HE2 1 1
2 4413 1 1 95 LYS HE3 H 0.637 -14.489 -9.150 1.00 . A A . 95 LYS HE3 1 1
2 4414 1 1 95 LYS HG2 H -0.802 -14.652 -7.494 1.00 . A A . 95 LYS HG2 1 1
2 4415 1 1 95 LYS HG3 H -2.456 -15.047 -7.963 1.00 . A A . 95 LYS HG3 1 1
2 4416 1 1 95 LYS HZ1 H 0.731 -14.515 -11.396 1.00 . A A . 95 LYS HZ1 1 1
2 4417 1 1 95 LYS HZ2 H 1.253 -12.923 -11.175 1.00 . A A . 95 LYS HZ2 1 1
2 4418 1 1 95 LYS HZ3 H -0.357 -13.234 -11.588 1.00 . A A . 95 LYS HZ3 1 1
2 4419 1 1 95 LYS N N -4.219 -11.967 -7.986 1.00 . A A . 95 LYS N 1 1
2 4420 1 1 95 LYS NZ N 0.458 -13.578 -11.039 1.00 . A A . 95 LYS NZ 1 1
2 4421 1 1 95 LYS O O -4.450 -11.606 -5.275 1.00 . A A . 95 LYS O 1 1
2 4422 1 1 96 THR C C -4.198 -14.878 -2.668 1.00 . A A . 96 THR C 1 1
2 4423 1 1 96 THR CA C -4.735 -13.709 -3.486 1.00 . A A . 96 THR CA 1 1
2 4424 1 1 96 THR CB C -6.261 -13.674 -3.403 1.00 . A A . 96 THR CB 1 1
2 4425 1 1 96 THR CG2 C -6.775 -13.328 -2.022 1.00 . A A . 96 THR CG2 1 1
2 4426 1 1 96 THR H H -4.091 -14.701 -5.237 1.00 . A A . 96 THR H 1 1
2 4427 1 1 96 THR HA H -4.340 -12.789 -3.083 1.00 . A A . 96 THR HA 1 1
2 4428 1 1 96 THR HB H -6.649 -14.648 -3.665 1.00 . A A . 96 THR HB 1 1
2 4429 1 1 96 THR HG1 H -7.627 -13.048 -4.658 1.00 . A A . 96 THR HG1 1 1
2 4430 1 1 96 THR HG21 H -5.942 -13.117 -1.370 1.00 . A A . 96 THR HG21 1 1
2 4431 1 1 96 THR HG22 H -7.338 -14.161 -1.628 1.00 . A A . 96 THR HG22 1 1
2 4432 1 1 96 THR HG23 H -7.414 -12.459 -2.082 1.00 . A A . 96 THR HG23 1 1
2 4433 1 1 96 THR N N -4.306 -13.816 -4.875 1.00 . A A . 96 THR N 1 1
2 4434 1 1 96 THR O O -4.909 -15.849 -2.412 1.00 . A A . 96 THR O 1 1
2 4435 1 1 96 THR OG1 O -6.793 -12.725 -4.309 1.00 . A A . 96 THR OG1 1 1
2 4436 1 1 97 LEU C C -2.509 -15.537 0.025 1.00 . A A . 97 LEU C 1 1
2 4437 1 1 97 LEU CA C -2.308 -15.817 -1.456 1.00 . A A . 97 LEU CA 1 1
2 4438 1 1 97 LEU CB C -0.813 -15.903 -1.778 1.00 . A A . 97 LEU CB 1 1
2 4439 1 1 97 LEU CD1 C 1.076 -16.995 -3.014 1.00 . A A . 97 LEU CD1 1 1
2 4440 1 1 97 LEU CD2 C -0.918 -18.344 -2.338 1.00 . A A . 97 LEU CD2 1 1
2 4441 1 1 97 LEU CG C -0.430 -16.979 -2.796 1.00 . A A . 97 LEU CG 1 1
2 4442 1 1 97 LEU H H -2.425 -13.970 -2.478 1.00 . A A . 97 LEU H 1 1
2 4443 1 1 97 LEU HA H -2.778 -16.757 -1.704 1.00 . A A . 97 LEU HA 1 1
2 4444 1 1 97 LEU HB2 H -0.493 -14.944 -2.159 1.00 . A A . 97 LEU HB2 1 1
2 4445 1 1 97 LEU HB3 H -0.279 -16.104 -0.861 1.00 . A A . 97 LEU HB3 1 1
2 4446 1 1 97 LEU HD11 H 1.288 -17.199 -4.053 1.00 . A A . 97 LEU HD11 1 1
2 4447 1 1 97 LEU HD12 H 1.520 -17.764 -2.399 1.00 . A A . 97 LEU HD12 1 1
2 4448 1 1 97 LEU HD13 H 1.489 -16.033 -2.744 1.00 . A A . 97 LEU HD13 1 1
2 4449 1 1 97 LEU HD21 H -0.370 -19.116 -2.858 1.00 . A A . 97 LEU HD21 1 1
2 4450 1 1 97 LEU HD22 H -1.972 -18.442 -2.557 1.00 . A A . 97 LEU HD22 1 1
2 4451 1 1 97 LEU HD23 H -0.760 -18.444 -1.274 1.00 . A A . 97 LEU HD23 1 1
2 4452 1 1 97 LEU HG H -0.901 -16.754 -3.742 1.00 . A A . 97 LEU HG 1 1
2 4453 1 1 97 LEU N N -2.938 -14.774 -2.254 1.00 . A A . 97 LEU N 1 1
2 4454 1 1 97 LEU O O -3.081 -14.516 0.396 1.00 . A A . 97 LEU O 1 1
2 4455 1 1 98 THR C C -0.801 -15.912 2.917 1.00 . A A . 98 THR C 1 1
2 4456 1 1 98 THR CA C -2.153 -16.275 2.310 1.00 . A A . 98 THR CA 1 1
2 4457 1 1 98 THR CB C -2.698 -17.552 2.954 1.00 . A A . 98 THR CB 1 1
2 4458 1 1 98 THR CG2 C -4.200 -17.535 3.136 1.00 . A A . 98 THR CG2 1 1
2 4459 1 1 98 THR H H -1.579 -17.238 0.514 1.00 . A A . 98 THR H 1 1
2 4460 1 1 98 THR HA H -2.844 -15.461 2.491 1.00 . A A . 98 THR HA 1 1
2 4461 1 1 98 THR HB H -2.249 -17.672 3.930 1.00 . A A . 98 THR HB 1 1
2 4462 1 1 98 THR HG1 H -2.802 -18.621 1.316 1.00 . A A . 98 THR HG1 1 1
2 4463 1 1 98 THR HG21 H -4.619 -16.695 2.603 1.00 . A A . 98 THR HG21 1 1
2 4464 1 1 98 THR HG22 H -4.435 -17.449 4.187 1.00 . A A . 98 THR HG22 1 1
2 4465 1 1 98 THR HG23 H -4.620 -18.453 2.750 1.00 . A A . 98 THR HG23 1 1
2 4466 1 1 98 THR N N -2.032 -16.443 0.869 1.00 . A A . 98 THR N 1 1
2 4467 1 1 98 THR O O 0.174 -15.698 2.197 1.00 . A A . 98 THR O 1 1
2 4468 1 1 98 THR OG1 O -2.372 -18.687 2.171 1.00 . A A . 98 THR OG1 1 1
2 4469 1 1 99 TYR C C 1.459 -16.680 4.964 1.00 . A A . 99 TYR C 1 1
2 4470 1 1 99 TYR CA C 0.489 -15.497 4.939 1.00 . A A . 99 TYR CA 1 1
2 4471 1 1 99 TYR CB C 0.186 -15.049 6.369 1.00 . A A . 99 TYR CB 1 1
2 4472 1 1 99 TYR CD1 C 0.131 -12.524 6.375 1.00 . A A . 99 TYR CD1 1 1
2 4473 1 1 99 TYR CD2 C -1.931 -13.697 6.613 1.00 . A A . 99 TYR CD2 1 1
2 4474 1 1 99 TYR CE1 C -0.542 -11.319 6.454 1.00 . A A . 99 TYR CE1 1 1
2 4475 1 1 99 TYR CE2 C -2.611 -12.496 6.692 1.00 . A A . 99 TYR CE2 1 1
2 4476 1 1 99 TYR CG C -0.552 -13.732 6.453 1.00 . A A . 99 TYR CG 1 1
2 4477 1 1 99 TYR CZ C -1.911 -11.311 6.612 1.00 . A A . 99 TYR CZ 1 1
2 4478 1 1 99 TYR H H -1.556 -16.019 4.767 1.00 . A A . 99 TYR H 1 1
2 4479 1 1 99 TYR HA H 0.952 -14.681 4.406 1.00 . A A . 99 TYR HA 1 1
2 4480 1 1 99 TYR HB2 H -0.421 -15.798 6.853 1.00 . A A . 99 TYR HB2 1 1
2 4481 1 1 99 TYR HB3 H 1.116 -14.943 6.910 1.00 . A A . 99 TYR HB3 1 1
2 4482 1 1 99 TYR HD1 H 1.204 -12.535 6.250 1.00 . A A . 99 TYR HD1 1 1
2 4483 1 1 99 TYR HD2 H -2.478 -14.627 6.676 1.00 . A A . 99 TYR HD2 1 1
2 4484 1 1 99 TYR HE1 H 0.008 -10.391 6.390 1.00 . A A . 99 TYR HE1 1 1
2 4485 1 1 99 TYR HE2 H -3.683 -12.490 6.816 1.00 . A A . 99 TYR HE2 1 1
2 4486 1 1 99 TYR HH H -3.068 -9.963 5.875 1.00 . A A . 99 TYR HH 1 1
2 4487 1 1 99 TYR N N -0.747 -15.841 4.244 1.00 . A A . 99 TYR N 1 1
2 4488 1 1 99 TYR O O 2.647 -16.525 4.678 1.00 . A A . 99 TYR O 1 1
2 4489 1 1 99 TYR OH O -2.582 -10.112 6.690 1.00 . A A . 99 TYR OH 1 1
2 4490 1 1 100 GLY C C 2.479 -19.358 4.079 1.00 . A A . 100 GLY C 1 1
2 4491 1 1 100 GLY CA C 1.780 -19.041 5.387 1.00 . A A . 100 GLY CA 1 1
2 4492 1 1 100 GLY H H -0.005 -17.913 5.544 1.00 . A A . 100 GLY H 1 1
2 4493 1 1 100 GLY HA2 H 2.530 -18.894 6.152 1.00 . A A . 100 GLY HA2 1 1
2 4494 1 1 100 GLY HA3 H 1.163 -19.882 5.666 1.00 . A A . 100 GLY HA3 1 1
2 4495 1 1 100 GLY N N 0.946 -17.854 5.318 1.00 . A A . 100 GLY N 1 1
2 4496 1 1 100 GLY O O 3.632 -19.786 4.073 1.00 . A A . 100 GLY O 1 1
2 4497 1 1 101 ASP C C 3.597 -18.630 1.393 1.00 . A A . 101 ASP C 1 1
2 4498 1 1 101 ASP CA C 2.335 -19.449 1.652 1.00 . A A . 101 ASP CA 1 1
2 4499 1 1 101 ASP CB C 1.298 -19.162 0.564 1.00 . A A . 101 ASP CB 1 1
2 4500 1 1 101 ASP CG C 0.378 -20.341 0.317 1.00 . A A . 101 ASP CG 1 1
2 4501 1 1 101 ASP H H 0.856 -18.836 3.042 1.00 . A A . 101 ASP H 1 1
2 4502 1 1 101 ASP HA H 2.590 -20.498 1.621 1.00 . A A . 101 ASP HA 1 1
2 4503 1 1 101 ASP HB2 H 0.697 -18.317 0.861 1.00 . A A . 101 ASP HB2 1 1
2 4504 1 1 101 ASP HB3 H 1.809 -18.928 -0.358 1.00 . A A . 101 ASP HB3 1 1
2 4505 1 1 101 ASP N N 1.776 -19.165 2.970 1.00 . A A . 101 ASP N 1 1
2 4506 1 1 101 ASP O O 4.607 -19.160 0.927 1.00 . A A . 101 ASP O 1 1
2 4507 1 1 101 ASP OD1 O -0.152 -20.897 1.302 1.00 . A A . 101 ASP OD1 1 1
2 4508 1 1 101 ASP OD2 O 0.188 -20.709 -0.861 1.00 . A A . 101 ASP OD2 1 1
2 4509 1 1 102 ILE C C 5.789 -16.731 2.474 1.00 . A A . 102 ILE C 1 1
2 4510 1 1 102 ILE CA C 4.674 -16.449 1.480 1.00 . A A . 102 ILE CA 1 1
2 4511 1 1 102 ILE CB C 4.279 -14.967 1.608 1.00 . A A . 102 ILE CB 1 1
2 4512 1 1 102 ILE CD1 C 2.049 -13.760 1.666 1.00 . A A . 102 ILE CD1 1 1
2 4513 1 1 102 ILE CG1 C 2.953 -14.698 0.901 1.00 . A A . 102 ILE CG1 1 1
2 4514 1 1 102 ILE CG2 C 5.375 -14.077 1.043 1.00 . A A . 102 ILE CG2 1 1
2 4515 1 1 102 ILE H H 2.703 -16.971 2.056 1.00 . A A . 102 ILE H 1 1
2 4516 1 1 102 ILE HA H 5.046 -16.615 0.479 1.00 . A A . 102 ILE HA 1 1
2 4517 1 1 102 ILE HB H 4.171 -14.738 2.658 1.00 . A A . 102 ILE HB 1 1
2 4518 1 1 102 ILE HD11 H 2.566 -12.830 1.846 1.00 . A A . 102 ILE HD11 1 1
2 4519 1 1 102 ILE HD12 H 1.781 -14.212 2.611 1.00 . A A . 102 ILE HD12 1 1
2 4520 1 1 102 ILE HD13 H 1.158 -13.571 1.088 1.00 . A A . 102 ILE HD13 1 1
2 4521 1 1 102 ILE HG12 H 3.149 -14.257 -0.063 1.00 . A A . 102 ILE HG12 1 1
2 4522 1 1 102 ILE HG13 H 2.426 -15.629 0.767 1.00 . A A . 102 ILE HG13 1 1
2 4523 1 1 102 ILE HG21 H 5.546 -14.331 0.007 1.00 . A A . 102 ILE HG21 1 1
2 4524 1 1 102 ILE HG22 H 6.285 -14.226 1.605 1.00 . A A . 102 ILE HG22 1 1
2 4525 1 1 102 ILE HG23 H 5.072 -13.044 1.114 1.00 . A A . 102 ILE HG23 1 1
2 4526 1 1 102 ILE N N 3.535 -17.338 1.689 1.00 . A A . 102 ILE N 1 1
2 4527 1 1 102 ILE O O 6.939 -16.946 2.092 1.00 . A A . 102 ILE O 1 1
2 4528 1 1 103 ALA C C 7.143 -18.290 4.562 1.00 . A A . 103 ALA C 1 1
2 4529 1 1 103 ALA CA C 6.409 -16.978 4.808 1.00 . A A . 103 ALA CA 1 1
2 4530 1 1 103 ALA CB C 5.708 -17.000 6.152 1.00 . A A . 103 ALA CB 1 1
2 4531 1 1 103 ALA H H 4.511 -16.557 4.001 1.00 . A A . 103 ALA H 1 1
2 4532 1 1 103 ALA HA H 7.122 -16.162 4.808 1.00 . A A . 103 ALA HA 1 1
2 4533 1 1 103 ALA HB1 H 6.303 -16.469 6.879 1.00 . A A . 103 ALA HB1 1 1
2 4534 1 1 103 ALA HB2 H 5.575 -18.022 6.473 1.00 . A A . 103 ALA HB2 1 1
2 4535 1 1 103 ALA HB3 H 4.743 -16.522 6.060 1.00 . A A . 103 ALA HB3 1 1
2 4536 1 1 103 ALA N N 5.441 -16.728 3.755 1.00 . A A . 103 ALA N 1 1
2 4537 1 1 103 ALA O O 8.371 -18.339 4.544 1.00 . A A . 103 ALA O 1 1
2 4538 1 1 104 LYS C C 7.801 -20.634 2.825 1.00 . A A . 104 LYS C 1 1
2 4539 1 1 104 LYS CA C 6.936 -20.668 4.085 1.00 . A A . 104 LYS CA 1 1
2 4540 1 1 104 LYS CB C 5.819 -21.702 3.925 1.00 . A A . 104 LYS CB 1 1
2 4541 1 1 104 LYS CD C 6.515 -23.293 2.106 1.00 . A A . 104 LYS CD 1 1
2 4542 1 1 104 LYS CE C 5.459 -24.216 1.520 1.00 . A A . 104 LYS CE 1 1
2 4543 1 1 104 LYS CG C 6.324 -23.100 3.604 1.00 . A A . 104 LYS CG 1 1
2 4544 1 1 104 LYS H H 5.396 -19.238 4.368 1.00 . A A . 104 LYS H 1 1
2 4545 1 1 104 LYS HA H 7.555 -20.943 4.927 1.00 . A A . 104 LYS HA 1 1
2 4546 1 1 104 LYS HB2 H 5.254 -21.749 4.845 1.00 . A A . 104 LYS HB2 1 1
2 4547 1 1 104 LYS HB3 H 5.164 -21.386 3.127 1.00 . A A . 104 LYS HB3 1 1
2 4548 1 1 104 LYS HD2 H 6.450 -22.333 1.617 1.00 . A A . 104 LYS HD2 1 1
2 4549 1 1 104 LYS HD3 H 7.493 -23.720 1.932 1.00 . A A . 104 LYS HD3 1 1
2 4550 1 1 104 LYS HE2 H 5.912 -25.173 1.310 1.00 . A A . 104 LYS HE2 1 1
2 4551 1 1 104 LYS HE3 H 4.669 -24.345 2.246 1.00 . A A . 104 LYS HE3 1 1
2 4552 1 1 104 LYS HG2 H 7.271 -23.253 4.100 1.00 . A A . 104 LYS HG2 1 1
2 4553 1 1 104 LYS HG3 H 5.605 -23.823 3.962 1.00 . A A . 104 LYS HG3 1 1
2 4554 1 1 104 LYS HZ1 H 3.993 -23.165 0.468 1.00 . A A . 104 LYS HZ1 1 1
2 4555 1 1 104 LYS HZ2 H 4.682 -24.441 -0.406 1.00 . A A . 104 LYS HZ2 1 1
2 4556 1 1 104 LYS HZ3 H 5.549 -23.006 -0.180 1.00 . A A . 104 LYS HZ3 1 1
2 4557 1 1 104 LYS N N 6.372 -19.350 4.354 1.00 . A A . 104 LYS N 1 1
2 4558 1 1 104 LYS NZ N 4.880 -23.668 0.263 1.00 . A A . 104 LYS NZ 1 1
2 4559 1 1 104 LYS O O 8.646 -21.503 2.615 1.00 . A A . 104 LYS O 1 1
2 4560 1 1 105 LYS C C 9.786 -19.160 1.013 1.00 . A A . 105 LYS C 1 1
2 4561 1 1 105 LYS CA C 8.317 -19.474 0.744 1.00 . A A . 105 LYS CA 1 1
2 4562 1 1 105 LYS CB C 7.696 -18.372 -0.113 1.00 . A A . 105 LYS CB 1 1
2 4563 1 1 105 LYS CD C 6.417 -18.205 -2.272 1.00 . A A . 105 LYS CD 1 1
2 4564 1 1 105 LYS CE C 6.645 -16.917 -3.047 1.00 . A A . 105 LYS CE 1 1
2 4565 1 1 105 LYS CG C 7.694 -18.687 -1.601 1.00 . A A . 105 LYS CG 1 1
2 4566 1 1 105 LYS H H 6.878 -18.972 2.214 1.00 . A A . 105 LYS H 1 1
2 4567 1 1 105 LYS HA H 8.256 -20.410 0.209 1.00 . A A . 105 LYS HA 1 1
2 4568 1 1 105 LYS HB2 H 6.675 -18.218 0.201 1.00 . A A . 105 LYS HB2 1 1
2 4569 1 1 105 LYS HB3 H 8.252 -17.457 0.038 1.00 . A A . 105 LYS HB3 1 1
2 4570 1 1 105 LYS HD2 H 6.071 -18.967 -2.955 1.00 . A A . 105 LYS HD2 1 1
2 4571 1 1 105 LYS HD3 H 5.666 -18.033 -1.514 1.00 . A A . 105 LYS HD3 1 1
2 4572 1 1 105 LYS HE2 H 5.708 -16.387 -3.121 1.00 . A A . 105 LYS HE2 1 1
2 4573 1 1 105 LYS HE3 H 7.359 -16.311 -2.509 1.00 . A A . 105 LYS HE3 1 1
2 4574 1 1 105 LYS HG2 H 8.538 -18.197 -2.064 1.00 . A A . 105 LYS HG2 1 1
2 4575 1 1 105 LYS HG3 H 7.778 -19.755 -1.733 1.00 . A A . 105 LYS HG3 1 1
2 4576 1 1 105 LYS HZ1 H 6.607 -17.928 -4.874 1.00 . A A . 105 LYS HZ1 1 1
2 4577 1 1 105 LYS HZ2 H 8.159 -17.476 -4.372 1.00 . A A . 105 LYS HZ2 1 1
2 4578 1 1 105 LYS HZ3 H 7.100 -16.314 -4.994 1.00 . A A . 105 LYS HZ3 1 1
2 4579 1 1 105 LYS N N 7.573 -19.625 1.989 1.00 . A A . 105 LYS N 1 1
2 4580 1 1 105 LYS NZ N 7.164 -17.177 -4.417 1.00 . A A . 105 LYS NZ 1 1
2 4581 1 1 105 LYS O O 10.670 -19.667 0.322 1.00 . A A . 105 LYS O 1 1
2 4582 1 1 106 LEU C C 11.974 -18.896 3.422 1.00 . A A . 106 LEU C 1 1
2 4583 1 1 106 LEU CA C 11.415 -17.964 2.353 1.00 . A A . 106 LEU CA 1 1
2 4584 1 1 106 LEU CB C 11.503 -16.504 2.819 1.00 . A A . 106 LEU CB 1 1
2 4585 1 1 106 LEU CD1 C 10.639 -14.954 4.596 1.00 . A A . 106 LEU CD1 1 1
2 4586 1 1 106 LEU CD2 C 9.322 -15.316 2.498 1.00 . A A . 106 LEU CD2 1 1
2 4587 1 1 106 LEU CG C 10.255 -15.954 3.514 1.00 . A A . 106 LEU CG 1 1
2 4588 1 1 106 LEU H H 9.318 -17.951 2.537 1.00 . A A . 106 LEU H 1 1
2 4589 1 1 106 LEU HA H 12.002 -18.076 1.459 1.00 . A A . 106 LEU HA 1 1
2 4590 1 1 106 LEU HB2 H 12.335 -16.419 3.503 1.00 . A A . 106 LEU HB2 1 1
2 4591 1 1 106 LEU HB3 H 11.707 -15.886 1.957 1.00 . A A . 106 LEU HB3 1 1
2 4592 1 1 106 LEU HD11 H 9.936 -14.134 4.596 1.00 . A A . 106 LEU HD11 1 1
2 4593 1 1 106 LEU HD12 H 11.632 -14.576 4.402 1.00 . A A . 106 LEU HD12 1 1
2 4594 1 1 106 LEU HD13 H 10.623 -15.443 5.559 1.00 . A A . 106 LEU HD13 1 1
2 4595 1 1 106 LEU HD21 H 8.516 -14.813 3.012 1.00 . A A . 106 LEU HD21 1 1
2 4596 1 1 106 LEU HD22 H 8.917 -16.081 1.853 1.00 . A A . 106 LEU HD22 1 1
2 4597 1 1 106 LEU HD23 H 9.871 -14.602 1.905 1.00 . A A . 106 LEU HD23 1 1
2 4598 1 1 106 LEU HG H 9.727 -16.765 3.988 1.00 . A A . 106 LEU HG 1 1
2 4599 1 1 106 LEU N N 10.050 -18.325 2.015 1.00 . A A . 106 LEU N 1 1
2 4600 1 1 106 LEU O O 12.688 -19.852 3.117 1.00 . A A . 106 LEU O 1 1
2 4601 1 1 107 ASN C C 11.539 -18.924 7.117 1.00 . A A . 107 ASN C 1 1
2 4602 1 1 107 ASN CA C 12.116 -19.420 5.793 1.00 . A A . 107 ASN CA 1 1
2 4603 1 1 107 ASN CB C 13.646 -19.408 5.851 1.00 . A A . 107 ASN CB 1 1
2 4604 1 1 107 ASN CG C 14.229 -20.793 6.048 1.00 . A A . 107 ASN CG 1 1
2 4605 1 1 107 ASN H H 11.070 -17.837 4.850 1.00 . A A . 107 ASN H 1 1
2 4606 1 1 107 ASN HA H 11.781 -20.433 5.628 1.00 . A A . 107 ASN HA 1 1
2 4607 1 1 107 ASN HB2 H 14.030 -19.005 4.925 1.00 . A A . 107 ASN HB2 1 1
2 4608 1 1 107 ASN HB3 H 13.965 -18.781 6.670 1.00 . A A . 107 ASN HB3 1 1
2 4609 1 1 107 ASN HD21 H 15.756 -20.032 7.070 1.00 . A A . 107 ASN HD21 1 1
2 4610 1 1 107 ASN HD22 H 15.763 -21.749 6.876 1.00 . A A . 107 ASN HD22 1 1
2 4611 1 1 107 ASN N N 11.646 -18.609 4.674 1.00 . A A . 107 ASN N 1 1
2 4612 1 1 107 ASN ND2 N 15.364 -20.866 6.733 1.00 . A A . 107 ASN ND2 1 1
2 4613 1 1 107 ASN O O 12.241 -18.874 8.128 1.00 . A A . 107 ASN O 1 1
2 4614 1 1 107 ASN OD1 O 13.666 -21.788 5.590 1.00 . A A . 107 ASN OD1 1 1
2 4615 1 1 108 THR C C 8.184 -18.586 8.438 1.00 . A A . 108 THR C 1 1
2 4616 1 1 108 THR CA C 9.614 -18.049 8.315 1.00 . A A . 108 THR CA 1 1
2 4617 1 1 108 THR CB C 9.627 -16.516 8.315 1.00 . A A . 108 THR CB 1 1
2 4618 1 1 108 THR CG2 C 8.694 -15.901 7.294 1.00 . A A . 108 THR CG2 1 1
2 4619 1 1 108 THR H H 9.756 -18.604 6.272 1.00 . A A . 108 THR H 1 1
2 4620 1 1 108 THR HA H 10.186 -18.400 9.162 1.00 . A A . 108 THR HA 1 1
2 4621 1 1 108 THR HB H 10.629 -16.176 8.094 1.00 . A A . 108 THR HB 1 1
2 4622 1 1 108 THR HG1 H 9.310 -15.054 9.579 1.00 . A A . 108 THR HG1 1 1
2 4623 1 1 108 THR HG21 H 7.791 -15.572 7.785 1.00 . A A . 108 THR HG21 1 1
2 4624 1 1 108 THR HG22 H 8.448 -16.638 6.542 1.00 . A A . 108 THR HG22 1 1
2 4625 1 1 108 THR HG23 H 9.178 -15.057 6.825 1.00 . A A . 108 THR HG23 1 1
2 4626 1 1 108 THR N N 10.264 -18.549 7.108 1.00 . A A . 108 THR N 1 1
2 4627 1 1 108 THR O O 7.907 -19.719 8.047 1.00 . A A . 108 THR O 1 1
2 4628 1 1 108 THR OG1 O 9.260 -16.013 9.587 1.00 . A A . 108 THR OG1 1 1
2 4629 1 1 109 SER C C 4.952 -16.984 9.007 1.00 . A A . 109 SER C 1 1
2 4630 1 1 109 SER CA C 5.890 -18.180 9.159 1.00 . A A . 109 SER CA 1 1
2 4631 1 1 109 SER CB C 5.699 -18.826 10.533 1.00 . A A . 109 SER CB 1 1
2 4632 1 1 109 SER H H 7.554 -16.881 9.285 1.00 . A A . 109 SER H 1 1
2 4633 1 1 109 SER HA H 5.660 -18.905 8.393 1.00 . A A . 109 SER HA 1 1
2 4634 1 1 109 SER HB2 H 6.544 -18.586 11.162 1.00 . A A . 109 SER HB2 1 1
2 4635 1 1 109 SER HB3 H 4.795 -18.447 10.986 1.00 . A A . 109 SER HB3 1 1
2 4636 1 1 109 SER HG H 5.538 -20.622 11.302 1.00 . A A . 109 SER HG 1 1
2 4637 1 1 109 SER N N 7.280 -17.773 8.986 1.00 . A A . 109 SER N 1 1
2 4638 1 1 109 SER O O 5.399 -15.837 8.968 1.00 . A A . 109 SER O 1 1
2 4639 1 1 109 SER OG O 5.600 -20.236 10.425 1.00 . A A . 109 SER OG 1 1
2 4640 1 1 110 PRO C C 2.520 -15.284 9.991 1.00 . A A . 110 PRO C 1 1
2 4641 1 1 110 PRO CA C 2.636 -16.171 8.753 1.00 . A A . 110 PRO CA 1 1
2 4642 1 1 110 PRO CB C 1.332 -16.934 8.515 1.00 . A A . 110 PRO CB 1 1
2 4643 1 1 110 PRO CD C 3.013 -18.573 8.940 1.00 . A A . 110 PRO CD 1 1
2 4644 1 1 110 PRO CG C 1.554 -18.271 9.131 1.00 . A A . 110 PRO CG 1 1
2 4645 1 1 110 PRO HA H 2.855 -15.553 7.895 1.00 . A A . 110 PRO HA 1 1
2 4646 1 1 110 PRO HB2 H 0.513 -16.411 8.987 1.00 . A A . 110 PRO HB2 1 1
2 4647 1 1 110 PRO HB3 H 1.151 -17.016 7.453 1.00 . A A . 110 PRO HB3 1 1
2 4648 1 1 110 PRO HD2 H 3.388 -19.156 9.770 1.00 . A A . 110 PRO HD2 1 1
2 4649 1 1 110 PRO HD3 H 3.174 -19.093 8.008 1.00 . A A . 110 PRO HD3 1 1
2 4650 1 1 110 PRO HG2 H 1.311 -18.235 10.184 1.00 . A A . 110 PRO HG2 1 1
2 4651 1 1 110 PRO HG3 H 0.950 -19.012 8.631 1.00 . A A . 110 PRO HG3 1 1
2 4652 1 1 110 PRO N N 3.634 -17.235 8.911 1.00 . A A . 110 PRO N 1 1
2 4653 1 1 110 PRO O O 1.873 -14.235 9.952 1.00 . A A . 110 PRO O 1 1
2 4654 1 1 111 ARG C C 4.004 -13.702 12.219 1.00 . A A . 111 ARG C 1 1
2 4655 1 1 111 ARG CA C 3.109 -14.932 12.324 1.00 . A A . 111 ARG CA 1 1
2 4656 1 1 111 ARG CB C 3.548 -15.801 13.504 1.00 . A A . 111 ARG CB 1 1
2 4657 1 1 111 ARG CD C 3.661 -18.215 14.204 1.00 . A A . 111 ARG CD 1 1
2 4658 1 1 111 ARG CG C 2.795 -17.118 13.604 1.00 . A A . 111 ARG CG 1 1
2 4659 1 1 111 ARG CZ C 4.234 -20.567 13.750 1.00 . A A . 111 ARG CZ 1 1
2 4660 1 1 111 ARG H H 3.650 -16.542 11.061 1.00 . A A . 111 ARG H 1 1
2 4661 1 1 111 ARG HA H 2.091 -14.610 12.482 1.00 . A A . 111 ARG HA 1 1
2 4662 1 1 111 ARG HB2 H 4.600 -16.020 13.402 1.00 . A A . 111 ARG HB2 1 1
2 4663 1 1 111 ARG HB3 H 3.390 -15.251 14.419 1.00 . A A . 111 ARG HB3 1 1
2 4664 1 1 111 ARG HD2 H 4.674 -17.851 14.289 1.00 . A A . 111 ARG HD2 1 1
2 4665 1 1 111 ARG HD3 H 3.283 -18.456 15.186 1.00 . A A . 111 ARG HD3 1 1
2 4666 1 1 111 ARG HE H 3.204 -19.382 12.518 1.00 . A A . 111 ARG HE 1 1
2 4667 1 1 111 ARG HG2 H 1.926 -16.977 14.228 1.00 . A A . 111 ARG HG2 1 1
2 4668 1 1 111 ARG HG3 H 2.484 -17.419 12.613 1.00 . A A . 111 ARG HG3 1 1
2 4669 1 1 111 ARG HH11 H 4.899 -19.872 15.528 1.00 . A A . 111 ARG HH11 1 1
2 4670 1 1 111 ARG HH12 H 5.289 -21.524 15.185 1.00 . A A . 111 ARG HH12 1 1
2 4671 1 1 111 ARG HH21 H 3.716 -21.554 12.063 1.00 . A A . 111 ARG HH21 1 1
2 4672 1 1 111 ARG HH22 H 4.618 -22.479 13.216 1.00 . A A . 111 ARG HH22 1 1
2 4673 1 1 111 ARG N N 3.147 -15.700 11.086 1.00 . A A . 111 ARG N 1 1
2 4674 1 1 111 ARG NE N 3.658 -19.424 13.386 1.00 . A A . 111 ARG NE 1 1
2 4675 1 1 111 ARG NH1 N 4.858 -20.662 14.916 1.00 . A A . 111 ARG NH1 1 1
2 4676 1 1 111 ARG NH2 N 4.186 -21.619 12.944 1.00 . A A . 111 ARG NH2 1 1
2 4677 1 1 111 ARG O O 3.568 -12.579 12.480 1.00 . A A . 111 ARG O 1 1
2 4678 1 1 112 ALA C C 5.836 -11.919 10.519 1.00 . A A . 112 ALA C 1 1
2 4679 1 1 112 ALA CA C 6.211 -12.826 11.687 1.00 . A A . 112 ALA CA 1 1
2 4680 1 1 112 ALA CB C 7.617 -13.378 11.502 1.00 . A A . 112 ALA CB 1 1
2 4681 1 1 112 ALA H H 5.544 -14.833 11.635 1.00 . A A . 112 ALA H 1 1
2 4682 1 1 112 ALA HA H 6.195 -12.247 12.599 1.00 . A A . 112 ALA HA 1 1
2 4683 1 1 112 ALA HB1 H 8.003 -13.707 12.455 1.00 . A A . 112 ALA HB1 1 1
2 4684 1 1 112 ALA HB2 H 8.255 -12.604 11.103 1.00 . A A . 112 ALA HB2 1 1
2 4685 1 1 112 ALA HB3 H 7.590 -14.211 10.817 1.00 . A A . 112 ALA HB3 1 1
2 4686 1 1 112 ALA N N 5.256 -13.919 11.833 1.00 . A A . 112 ALA N 1 1
2 4687 1 1 112 ALA O O 5.765 -10.699 10.665 1.00 . A A . 112 ALA O 1 1
2 4688 1 1 113 VAL C C 3.883 -11.087 8.340 1.00 . A A . 113 VAL C 1 1
2 4689 1 1 113 VAL CA C 5.236 -11.769 8.167 1.00 . A A . 113 VAL CA 1 1
2 4690 1 1 113 VAL CB C 5.186 -12.664 6.917 1.00 . A A . 113 VAL CB 1 1
2 4691 1 1 113 VAL CG1 C 5.050 -11.814 5.662 1.00 . A A . 113 VAL CG1 1 1
2 4692 1 1 113 VAL CG2 C 6.422 -13.549 6.843 1.00 . A A . 113 VAL CG2 1 1
2 4693 1 1 113 VAL H H 5.674 -13.501 9.304 1.00 . A A . 113 VAL H 1 1
2 4694 1 1 113 VAL HA H 5.990 -11.011 8.012 1.00 . A A . 113 VAL HA 1 1
2 4695 1 1 113 VAL HB H 4.317 -13.302 6.989 1.00 . A A . 113 VAL HB 1 1
2 4696 1 1 113 VAL HG11 H 5.244 -10.779 5.906 1.00 . A A . 113 VAL HG11 1 1
2 4697 1 1 113 VAL HG12 H 4.049 -11.909 5.271 1.00 . A A . 113 VAL HG12 1 1
2 4698 1 1 113 VAL HG13 H 5.759 -12.149 4.920 1.00 . A A . 113 VAL HG13 1 1
2 4699 1 1 113 VAL HG21 H 6.190 -14.526 7.239 1.00 . A A . 113 VAL HG21 1 1
2 4700 1 1 113 VAL HG22 H 7.216 -13.105 7.425 1.00 . A A . 113 VAL HG22 1 1
2 4701 1 1 113 VAL HG23 H 6.738 -13.642 5.815 1.00 . A A . 113 VAL HG23 1 1
2 4702 1 1 113 VAL N N 5.601 -12.526 9.360 1.00 . A A . 113 VAL N 1 1
2 4703 1 1 113 VAL O O 3.600 -10.076 7.694 1.00 . A A . 113 VAL O 1 1
2 4704 1 1 114 GLY C C 1.848 -9.610 9.896 1.00 . A A . 114 GLY C 1 1
2 4705 1 1 114 GLY CA C 1.745 -11.055 9.455 1.00 . A A . 114 GLY CA 1 1
2 4706 1 1 114 GLY H H 3.326 -12.439 9.710 1.00 . A A . 114 GLY H 1 1
2 4707 1 1 114 GLY HA2 H 1.166 -11.105 8.545 1.00 . A A . 114 GLY HA2 1 1
2 4708 1 1 114 GLY HA3 H 1.242 -11.622 10.226 1.00 . A A . 114 GLY HA3 1 1
2 4709 1 1 114 GLY N N 3.051 -11.638 9.217 1.00 . A A . 114 GLY N 1 1
2 4710 1 1 114 GLY O O 1.443 -8.702 9.174 1.00 . A A . 114 GLY O 1 1
2 4711 1 1 115 MET C C 3.404 -7.183 10.682 1.00 . A A . 115 MET C 1 1
2 4712 1 1 115 MET CA C 2.579 -8.059 11.626 1.00 . A A . 115 MET CA 1 1
2 4713 1 1 115 MET CB C 3.250 -8.124 12.997 1.00 . A A . 115 MET CB 1 1
2 4714 1 1 115 MET CE C 3.048 -6.398 16.140 1.00 . A A . 115 MET CE 1 1
2 4715 1 1 115 MET CG C 2.266 -8.166 14.155 1.00 . A A . 115 MET CG 1 1
2 4716 1 1 115 MET H H 2.717 -10.169 11.607 1.00 . A A . 115 MET H 1 1
2 4717 1 1 115 MET HA H 1.598 -7.620 11.737 1.00 . A A . 115 MET HA 1 1
2 4718 1 1 115 MET HB2 H 3.865 -9.012 13.043 1.00 . A A . 115 MET HB2 1 1
2 4719 1 1 115 MET HB3 H 3.881 -7.256 13.119 1.00 . A A . 115 MET HB3 1 1
2 4720 1 1 115 MET HE1 H 2.961 -6.261 17.209 1.00 . A A . 115 MET HE1 1 1
2 4721 1 1 115 MET HE2 H 2.203 -5.938 15.649 1.00 . A A . 115 MET HE2 1 1
2 4722 1 1 115 MET HE3 H 3.960 -5.934 15.792 1.00 . A A . 115 MET HE3 1 1
2 4723 1 1 115 MET HG2 H 1.616 -7.306 14.087 1.00 . A A . 115 MET HG2 1 1
2 4724 1 1 115 MET HG3 H 1.677 -9.068 14.076 1.00 . A A . 115 MET HG3 1 1
2 4725 1 1 115 MET N N 2.407 -9.401 11.083 1.00 . A A . 115 MET N 1 1
2 4726 1 1 115 MET O O 3.341 -5.956 10.751 1.00 . A A . 115 MET O 1 1
2 4727 1 1 115 MET SD S 3.082 -8.148 15.762 1.00 . A A . 115 MET SD 1 1
2 4728 1 1 116 ALA C C 4.165 -6.195 7.948 1.00 . A A . 116 ALA C 1 1
2 4729 1 1 116 ALA CA C 5.012 -7.083 8.859 1.00 . A A . 116 ALA CA 1 1
2 4730 1 1 116 ALA CB C 5.868 -8.044 8.040 1.00 . A A . 116 ALA CB 1 1
2 4731 1 1 116 ALA H H 4.194 -8.799 9.794 1.00 . A A . 116 ALA H 1 1
2 4732 1 1 116 ALA HA H 5.678 -6.453 9.429 1.00 . A A . 116 ALA HA 1 1
2 4733 1 1 116 ALA HB1 H 6.470 -7.482 7.341 1.00 . A A . 116 ALA HB1 1 1
2 4734 1 1 116 ALA HB2 H 5.231 -8.724 7.499 1.00 . A A . 116 ALA HB2 1 1
2 4735 1 1 116 ALA HB3 H 6.514 -8.602 8.702 1.00 . A A . 116 ALA HB3 1 1
2 4736 1 1 116 ALA N N 4.178 -7.818 9.803 1.00 . A A . 116 ALA N 1 1
2 4737 1 1 116 ALA O O 3.965 -5.016 8.234 1.00 . A A . 116 ALA O 1 1
2 4738 1 1 117 LEU C C 1.633 -5.381 6.581 1.00 . A A . 117 LEU C 1 1
2 4739 1 1 117 LEU CA C 2.854 -6.004 5.901 1.00 . A A . 117 LEU CA 1 1
2 4740 1 1 117 LEU CB C 2.407 -6.899 4.741 1.00 . A A . 117 LEU CB 1 1
2 4741 1 1 117 LEU CD1 C 0.396 -7.975 5.792 1.00 . A A . 117 LEU CD1 1 1
2 4742 1 1 117 LEU CD2 C 1.604 -9.130 3.932 1.00 . A A . 117 LEU CD2 1 1
2 4743 1 1 117 LEU CG C 1.751 -8.221 5.144 1.00 . A A . 117 LEU CG 1 1
2 4744 1 1 117 LEU H H 3.866 -7.702 6.658 1.00 . A A . 117 LEU H 1 1
2 4745 1 1 117 LEU HA H 3.468 -5.208 5.505 1.00 . A A . 117 LEU HA 1 1
2 4746 1 1 117 LEU HB2 H 1.706 -6.344 4.137 1.00 . A A . 117 LEU HB2 1 1
2 4747 1 1 117 LEU HB3 H 3.274 -7.124 4.136 1.00 . A A . 117 LEU HB3 1 1
2 4748 1 1 117 LEU HD11 H -0.317 -8.700 5.427 1.00 . A A . 117 LEU HD11 1 1
2 4749 1 1 117 LEU HD12 H 0.054 -6.980 5.545 1.00 . A A . 117 LEU HD12 1 1
2 4750 1 1 117 LEU HD13 H 0.486 -8.067 6.864 1.00 . A A . 117 LEU HD13 1 1
2 4751 1 1 117 LEU HD21 H 0.876 -9.899 4.145 1.00 . A A . 117 LEU HD21 1 1
2 4752 1 1 117 LEU HD22 H 2.556 -9.589 3.709 1.00 . A A . 117 LEU HD22 1 1
2 4753 1 1 117 LEU HD23 H 1.277 -8.549 3.083 1.00 . A A . 117 LEU HD23 1 1
2 4754 1 1 117 LEU HG H 2.378 -8.725 5.864 1.00 . A A . 117 LEU HG 1 1
2 4755 1 1 117 LEU N N 3.671 -6.760 6.846 1.00 . A A . 117 LEU N 1 1
2 4756 1 1 117 LEU O O 1.038 -4.440 6.057 1.00 . A A . 117 LEU O 1 1
2 4757 1 1 118 LYS C C 0.332 -3.975 8.966 1.00 . A A . 118 LYS C 1 1
2 4758 1 1 118 LYS CA C 0.101 -5.403 8.476 1.00 . A A . 118 LYS CA 1 1
2 4759 1 1 118 LYS CB C -0.217 -6.312 9.666 1.00 . A A . 118 LYS CB 1 1
2 4760 1 1 118 LYS CD C -2.121 -7.688 10.560 1.00 . A A . 118 LYS CD 1 1
2 4761 1 1 118 LYS CE C -3.526 -8.096 10.145 1.00 . A A . 118 LYS CE 1 1
2 4762 1 1 118 LYS CG C -1.250 -7.384 9.352 1.00 . A A . 118 LYS CG 1 1
2 4763 1 1 118 LYS H H 1.763 -6.666 8.113 1.00 . A A . 118 LYS H 1 1
2 4764 1 1 118 LYS HA H -0.740 -5.407 7.802 1.00 . A A . 118 LYS HA 1 1
2 4765 1 1 118 LYS HB2 H 0.690 -6.800 9.986 1.00 . A A . 118 LYS HB2 1 1
2 4766 1 1 118 LYS HB3 H -0.595 -5.706 10.476 1.00 . A A . 118 LYS HB3 1 1
2 4767 1 1 118 LYS HD2 H -1.673 -8.495 11.120 1.00 . A A . 118 LYS HD2 1 1
2 4768 1 1 118 LYS HD3 H -2.180 -6.807 11.181 1.00 . A A . 118 LYS HD3 1 1
2 4769 1 1 118 LYS HE2 H -4.131 -8.208 11.032 1.00 . A A . 118 LYS HE2 1 1
2 4770 1 1 118 LYS HE3 H -3.942 -7.319 9.521 1.00 . A A . 118 LYS HE3 1 1
2 4771 1 1 118 LYS HG2 H -1.878 -7.039 8.546 1.00 . A A . 118 LYS HG2 1 1
2 4772 1 1 118 LYS HG3 H -0.739 -8.287 9.052 1.00 . A A . 118 LYS HG3 1 1
2 4773 1 1 118 LYS HZ1 H -2.780 -10.005 9.744 1.00 . A A . 118 LYS HZ1 1 1
2 4774 1 1 118 LYS HZ2 H -3.369 -9.201 8.379 1.00 . A A . 118 LYS HZ2 1 1
2 4775 1 1 118 LYS HZ3 H -4.448 -9.858 9.505 1.00 . A A . 118 LYS HZ3 1 1
2 4776 1 1 118 LYS N N 1.258 -5.912 7.744 1.00 . A A . 118 LYS N 1 1
2 4777 1 1 118 LYS NZ N -3.531 -9.379 9.391 1.00 . A A . 118 LYS NZ 1 1
2 4778 1 1 118 LYS O O -0.611 -3.194 9.082 1.00 . A A . 118 LYS O 1 1
2 4779 1 1 119 ARG C C 3.197 -1.785 9.078 1.00 . A A . 119 ARG C 1 1
2 4780 1 1 119 ARG CA C 1.922 -2.305 9.738 1.00 . A A . 119 ARG CA 1 1
2 4781 1 1 119 ARG CB C 2.090 -2.320 11.259 1.00 . A A . 119 ARG CB 1 1
2 4782 1 1 119 ARG CD C 1.458 -0.715 13.088 1.00 . A A . 119 ARG CD 1 1
2 4783 1 1 119 ARG CG C 0.947 -1.647 12.002 1.00 . A A . 119 ARG CG 1 1
2 4784 1 1 119 ARG CZ C 2.036 1.673 13.277 1.00 . A A . 119 ARG CZ 1 1
2 4785 1 1 119 ARG H H 2.296 -4.306 9.150 1.00 . A A . 119 ARG H 1 1
2 4786 1 1 119 ARG HA H 1.106 -1.646 9.482 1.00 . A A . 119 ARG HA 1 1
2 4787 1 1 119 ARG HB2 H 2.151 -3.347 11.591 1.00 . A A . 119 ARG HB2 1 1
2 4788 1 1 119 ARG HB3 H 3.006 -1.811 11.516 1.00 . A A . 119 ARG HB3 1 1
2 4789 1 1 119 ARG HD2 H 0.880 -0.878 13.985 1.00 . A A . 119 ARG HD2 1 1
2 4790 1 1 119 ARG HD3 H 2.495 -0.946 13.283 1.00 . A A . 119 ARG HD3 1 1
2 4791 1 1 119 ARG HE H 0.729 0.910 11.975 1.00 . A A . 119 ARG HE 1 1
2 4792 1 1 119 ARG HG2 H 0.360 -1.076 11.299 1.00 . A A . 119 ARG HG2 1 1
2 4793 1 1 119 ARG HG3 H 0.327 -2.409 12.454 1.00 . A A . 119 ARG HG3 1 1
2 4794 1 1 119 ARG HH11 H 3.007 0.471 14.584 1.00 . A A . 119 ARG HH11 1 1
2 4795 1 1 119 ARG HH12 H 3.396 2.155 14.693 1.00 . A A . 119 ARG HH12 1 1
2 4796 1 1 119 ARG HH21 H 1.240 3.124 12.121 1.00 . A A . 119 ARG HH21 1 1
2 4797 1 1 119 ARG HH22 H 2.393 3.662 13.296 1.00 . A A . 119 ARG HH22 1 1
2 4798 1 1 119 ARG N N 1.585 -3.641 9.256 1.00 . A A . 119 ARG N 1 1
2 4799 1 1 119 ARG NE N 1.349 0.689 12.703 1.00 . A A . 119 ARG NE 1 1
2 4800 1 1 119 ARG NH1 N 2.884 1.411 14.266 1.00 . A A . 119 ARG NH1 1 1
2 4801 1 1 119 ARG NH2 N 1.877 2.922 12.865 1.00 . A A . 119 ARG NH2 1 1
2 4802 1 1 119 ARG O O 3.895 -0.940 9.639 1.00 . A A . 119 ARG O 1 1
2 4803 1 1 120 ASN C C 4.687 -0.355 6.940 1.00 . A A . 120 ASN C 1 1
2 4804 1 1 120 ASN CA C 4.681 -1.868 7.150 1.00 . A A . 120 ASN CA 1 1
2 4805 1 1 120 ASN CB C 4.745 -2.582 5.797 1.00 . A A . 120 ASN CB 1 1
2 4806 1 1 120 ASN CG C 6.058 -3.307 5.586 1.00 . A A . 120 ASN CG 1 1
2 4807 1 1 120 ASN H H 2.895 -2.955 7.485 1.00 . A A . 120 ASN H 1 1
2 4808 1 1 120 ASN HA H 5.546 -2.144 7.733 1.00 . A A . 120 ASN HA 1 1
2 4809 1 1 120 ASN HB2 H 3.944 -3.303 5.739 1.00 . A A . 120 ASN HB2 1 1
2 4810 1 1 120 ASN HB3 H 4.624 -1.854 5.006 1.00 . A A . 120 ASN HB3 1 1
2 4811 1 1 120 ASN HD21 H 5.737 -4.411 7.207 1.00 . A A . 120 ASN HD21 1 1
2 4812 1 1 120 ASN HD22 H 7.208 -4.731 6.359 1.00 . A A . 120 ASN HD22 1 1
2 4813 1 1 120 ASN N N 3.492 -2.290 7.885 1.00 . A A . 120 ASN N 1 1
2 4814 1 1 120 ASN ND2 N 6.366 -4.243 6.475 1.00 . A A . 120 ASN ND2 1 1
2 4815 1 1 120 ASN O O 3.665 0.308 7.106 1.00 . A A . 120 ASN O 1 1
2 4816 1 1 120 ASN OD1 O 6.787 -3.030 4.634 1.00 . A A . 120 ASN OD1 1 1
2 4817 1 1 121 PRO C C 5.130 2.101 5.132 1.00 . A A . 121 PRO C 1 1
2 4818 1 1 121 PRO CA C 5.979 1.652 6.317 1.00 . A A . 121 PRO CA 1 1
2 4819 1 1 121 PRO CB C 7.472 1.837 6.013 1.00 . A A . 121 PRO CB 1 1
2 4820 1 1 121 PRO CD C 7.110 -0.501 6.333 1.00 . A A . 121 PRO CD 1 1
2 4821 1 1 121 PRO CG C 8.133 0.584 6.483 1.00 . A A . 121 PRO CG 1 1
2 4822 1 1 121 PRO HA H 5.710 2.228 7.192 1.00 . A A . 121 PRO HA 1 1
2 4823 1 1 121 PRO HB2 H 7.610 1.978 4.951 1.00 . A A . 121 PRO HB2 1 1
2 4824 1 1 121 PRO HB3 H 7.844 2.699 6.545 1.00 . A A . 121 PRO HB3 1 1
2 4825 1 1 121 PRO HD2 H 7.146 -0.921 5.338 1.00 . A A . 121 PRO HD2 1 1
2 4826 1 1 121 PRO HD3 H 7.261 -1.271 7.077 1.00 . A A . 121 PRO HD3 1 1
2 4827 1 1 121 PRO HG2 H 8.998 0.373 5.872 1.00 . A A . 121 PRO HG2 1 1
2 4828 1 1 121 PRO HG3 H 8.421 0.688 7.520 1.00 . A A . 121 PRO HG3 1 1
2 4829 1 1 121 PRO N N 5.846 0.212 6.563 1.00 . A A . 121 PRO N 1 1
2 4830 1 1 121 PRO O O 4.692 3.255 5.058 1.00 . A A . 121 PRO O 1 1
2 4831 1 1 122 LEU C C 2.994 0.384 2.862 1.00 . A A . 122 LEU C 1 1
2 4832 1 1 122 LEU CA C 4.089 1.443 3.023 1.00 . A A . 122 LEU CA 1 1
2 4833 1 1 122 LEU CB C 4.970 1.466 1.765 1.00 . A A . 122 LEU CB 1 1
2 4834 1 1 122 LEU CD1 C 6.246 2.871 0.127 1.00 . A A . 122 LEU CD1 1 1
2 4835 1 1 122 LEU CD2 C 5.219 3.953 2.126 1.00 . A A . 122 LEU CD2 1 1
2 4836 1 1 122 LEU CG C 5.881 2.690 1.593 1.00 . A A . 122 LEU CG 1 1
2 4837 1 1 122 LEU H H 5.264 0.273 4.333 1.00 . A A . 122 LEU H 1 1
2 4838 1 1 122 LEU HA H 3.623 2.408 3.149 1.00 . A A . 122 LEU HA 1 1
2 4839 1 1 122 LEU HB2 H 5.593 0.584 1.779 1.00 . A A . 122 LEU HB2 1 1
2 4840 1 1 122 LEU HB3 H 4.321 1.407 0.903 1.00 . A A . 122 LEU HB3 1 1
2 4841 1 1 122 LEU HD11 H 7.214 3.345 0.054 1.00 . A A . 122 LEU HD11 1 1
2 4842 1 1 122 LEU HD12 H 5.505 3.487 -0.356 1.00 . A A . 122 LEU HD12 1 1
2 4843 1 1 122 LEU HD13 H 6.282 1.906 -0.357 1.00 . A A . 122 LEU HD13 1 1
2 4844 1 1 122 LEU HD21 H 4.150 3.883 1.995 1.00 . A A . 122 LEU HD21 1 1
2 4845 1 1 122 LEU HD22 H 5.592 4.811 1.586 1.00 . A A . 122 LEU HD22 1 1
2 4846 1 1 122 LEU HD23 H 5.447 4.063 3.175 1.00 . A A . 122 LEU HD23 1 1
2 4847 1 1 122 LEU HG H 6.797 2.531 2.143 1.00 . A A . 122 LEU HG 1 1
2 4848 1 1 122 LEU N N 4.892 1.171 4.208 1.00 . A A . 122 LEU N 1 1
2 4849 1 1 122 LEU O O 3.033 -0.422 1.931 1.00 . A A . 122 LEU O 1 1
2 4850 1 1 123 PRO C C -0.001 -0.461 2.498 1.00 . A A . 123 PRO C 1 1
2 4851 1 1 123 PRO CA C 0.896 -0.610 3.730 1.00 . A A . 123 PRO CA 1 1
2 4852 1 1 123 PRO CB C 0.091 -0.311 5.002 1.00 . A A . 123 PRO CB 1 1
2 4853 1 1 123 PRO CD C 1.876 1.273 4.923 1.00 . A A . 123 PRO CD 1 1
2 4854 1 1 123 PRO CG C 0.999 0.499 5.863 1.00 . A A . 123 PRO CG 1 1
2 4855 1 1 123 PRO HA H 1.270 -1.623 3.773 1.00 . A A . 123 PRO HA 1 1
2 4856 1 1 123 PRO HB2 H -0.801 0.239 4.744 1.00 . A A . 123 PRO HB2 1 1
2 4857 1 1 123 PRO HB3 H -0.181 -1.240 5.483 1.00 . A A . 123 PRO HB3 1 1
2 4858 1 1 123 PRO HD2 H 1.400 2.197 4.638 1.00 . A A . 123 PRO HD2 1 1
2 4859 1 1 123 PRO HD3 H 2.837 1.460 5.372 1.00 . A A . 123 PRO HD3 1 1
2 4860 1 1 123 PRO HG2 H 0.419 1.174 6.475 1.00 . A A . 123 PRO HG2 1 1
2 4861 1 1 123 PRO HG3 H 1.596 -0.153 6.483 1.00 . A A . 123 PRO HG3 1 1
2 4862 1 1 123 PRO N N 2.001 0.365 3.773 1.00 . A A . 123 PRO N 1 1
2 4863 1 1 123 PRO O O -1.091 -1.029 2.451 1.00 . A A . 123 PRO O 1 1
2 4864 1 1 124 LEU C C 0.465 -0.079 -0.904 1.00 . A A . 124 LEU C 1 1
2 4865 1 1 124 LEU CA C -0.308 0.484 0.277 1.00 . A A . 124 LEU CA 1 1
2 4866 1 1 124 LEU CB C -0.599 1.972 0.060 1.00 . A A . 124 LEU CB 1 1
2 4867 1 1 124 LEU CD1 C -3.025 1.666 -0.482 1.00 . A A . 124 LEU CD1 1 1
2 4868 1 1 124 LEU CD2 C -2.325 2.166 1.866 1.00 . A A . 124 LEU CD2 1 1
2 4869 1 1 124 LEU CG C -2.026 2.405 0.394 1.00 . A A . 124 LEU CG 1 1
2 4870 1 1 124 LEU H H 1.338 0.710 1.577 1.00 . A A . 124 LEU H 1 1
2 4871 1 1 124 LEU HA H -1.240 -0.052 0.377 1.00 . A A . 124 LEU HA 1 1
2 4872 1 1 124 LEU HB2 H 0.081 2.543 0.675 1.00 . A A . 124 LEU HB2 1 1
2 4873 1 1 124 LEU HB3 H -0.408 2.210 -0.976 1.00 . A A . 124 LEU HB3 1 1
2 4874 1 1 124 LEU HD11 H -3.388 0.792 0.041 1.00 . A A . 124 LEU HD11 1 1
2 4875 1 1 124 LEU HD12 H -2.544 1.360 -1.400 1.00 . A A . 124 LEU HD12 1 1
2 4876 1 1 124 LEU HD13 H -3.855 2.317 -0.712 1.00 . A A . 124 LEU HD13 1 1
2 4877 1 1 124 LEU HD21 H -2.127 3.070 2.425 1.00 . A A . 124 LEU HD21 1 1
2 4878 1 1 124 LEU HD22 H -1.696 1.369 2.236 1.00 . A A . 124 LEU HD22 1 1
2 4879 1 1 124 LEU HD23 H -3.362 1.891 1.984 1.00 . A A . 124 LEU HD23 1 1
2 4880 1 1 124 LEU HG H -2.130 3.462 0.196 1.00 . A A . 124 LEU HG 1 1
2 4881 1 1 124 LEU N N 0.459 0.288 1.499 1.00 . A A . 124 LEU N 1 1
2 4882 1 1 124 LEU O O -0.086 -0.786 -1.748 1.00 . A A . 124 LEU O 1 1
2 4883 1 1 125 ILE C C 2.636 -1.778 -2.027 1.00 . A A . 125 ILE C 1 1
2 4884 1 1 125 ILE CA C 2.632 -0.251 -1.993 1.00 . A A . 125 ILE CA 1 1
2 4885 1 1 125 ILE CB C 4.072 0.273 -1.793 1.00 . A A . 125 ILE CB 1 1
2 4886 1 1 125 ILE CD1 C 3.206 2.646 -1.469 1.00 . A A . 125 ILE CD1 1 1
2 4887 1 1 125 ILE CG1 C 4.163 1.740 -2.214 1.00 . A A . 125 ILE CG1 1 1
2 4888 1 1 125 ILE CG2 C 5.072 -0.566 -2.574 1.00 . A A . 125 ILE CG2 1 1
2 4889 1 1 125 ILE H H 2.131 0.785 -0.226 1.00 . A A . 125 ILE H 1 1
2 4890 1 1 125 ILE HA H 2.259 0.123 -2.938 1.00 . A A . 125 ILE HA 1 1
2 4891 1 1 125 ILE HB H 4.315 0.192 -0.745 1.00 . A A . 125 ILE HB 1 1
2 4892 1 1 125 ILE HD11 H 3.247 2.425 -0.413 1.00 . A A . 125 ILE HD11 1 1
2 4893 1 1 125 ILE HD12 H 2.201 2.483 -1.832 1.00 . A A . 125 ILE HD12 1 1
2 4894 1 1 125 ILE HD13 H 3.484 3.677 -1.633 1.00 . A A . 125 ILE HD13 1 1
2 4895 1 1 125 ILE HG12 H 5.166 2.097 -2.031 1.00 . A A . 125 ILE HG12 1 1
2 4896 1 1 125 ILE HG13 H 3.944 1.819 -3.268 1.00 . A A . 125 ILE HG13 1 1
2 4897 1 1 125 ILE HG21 H 5.875 0.064 -2.923 1.00 . A A . 125 ILE HG21 1 1
2 4898 1 1 125 ILE HG22 H 4.577 -1.020 -3.418 1.00 . A A . 125 ILE HG22 1 1
2 4899 1 1 125 ILE HG23 H 5.470 -1.336 -1.930 1.00 . A A . 125 ILE HG23 1 1
2 4900 1 1 125 ILE N N 1.757 0.229 -0.940 1.00 . A A . 125 ILE N 1 1
2 4901 1 1 125 ILE O O 2.575 -2.388 -3.095 1.00 . A A . 125 ILE O 1 1
2 4902 1 1 126 ILE C C 1.297 -4.398 -0.831 1.00 . A A . 126 ILE C 1 1
2 4903 1 1 126 ILE CA C 2.714 -3.839 -0.736 1.00 . A A . 126 ILE CA 1 1
2 4904 1 1 126 ILE CB C 3.344 -4.303 0.593 1.00 . A A . 126 ILE CB 1 1
2 4905 1 1 126 ILE CD1 C 4.883 -3.102 2.227 1.00 . A A . 126 ILE CD1 1 1
2 4906 1 1 126 ILE CG1 C 4.695 -3.621 0.817 1.00 . A A . 126 ILE CG1 1 1
2 4907 1 1 126 ILE CG2 C 3.501 -5.817 0.603 1.00 . A A . 126 ILE CG2 1 1
2 4908 1 1 126 ILE H H 2.751 -1.845 -0.030 1.00 . A A . 126 ILE H 1 1
2 4909 1 1 126 ILE HA H 3.307 -4.232 -1.550 1.00 . A A . 126 ILE HA 1 1
2 4910 1 1 126 ILE HB H 2.674 -4.032 1.395 1.00 . A A . 126 ILE HB 1 1
2 4911 1 1 126 ILE HD11 H 4.586 -3.865 2.932 1.00 . A A . 126 ILE HD11 1 1
2 4912 1 1 126 ILE HD12 H 4.273 -2.222 2.371 1.00 . A A . 126 ILE HD12 1 1
2 4913 1 1 126 ILE HD13 H 5.922 -2.852 2.382 1.00 . A A . 126 ILE HD13 1 1
2 4914 1 1 126 ILE HG12 H 5.485 -4.327 0.617 1.00 . A A . 126 ILE HG12 1 1
2 4915 1 1 126 ILE HG13 H 4.785 -2.784 0.140 1.00 . A A . 126 ILE HG13 1 1
2 4916 1 1 126 ILE HG21 H 3.784 -6.143 1.593 1.00 . A A . 126 ILE HG21 1 1
2 4917 1 1 126 ILE HG22 H 4.267 -6.104 -0.103 1.00 . A A . 126 ILE HG22 1 1
2 4918 1 1 126 ILE HG23 H 2.565 -6.279 0.326 1.00 . A A . 126 ILE HG23 1 1
2 4919 1 1 126 ILE N N 2.707 -2.386 -0.847 1.00 . A A . 126 ILE N 1 1
2 4920 1 1 126 ILE O O 0.371 -3.862 -0.221 1.00 . A A . 126 ILE O 1 1
2 4921 1 1 127 PRO C C -0.623 -6.947 -0.566 1.00 . A A . 127 PRO C 1 1
2 4922 1 1 127 PRO CA C -0.214 -6.106 -1.771 1.00 . A A . 127 PRO CA 1 1
2 4923 1 1 127 PRO CB C -0.020 -6.994 -2.998 1.00 . A A . 127 PRO CB 1 1
2 4924 1 1 127 PRO CD C 2.145 -6.186 -2.374 1.00 . A A . 127 PRO CD 1 1
2 4925 1 1 127 PRO CG C 1.420 -7.372 -2.956 1.00 . A A . 127 PRO CG 1 1
2 4926 1 1 127 PRO HA H -0.977 -5.370 -1.973 1.00 . A A . 127 PRO HA 1 1
2 4927 1 1 127 PRO HB2 H -0.661 -7.860 -2.924 1.00 . A A . 127 PRO HB2 1 1
2 4928 1 1 127 PRO HB3 H -0.256 -6.437 -3.892 1.00 . A A . 127 PRO HB3 1 1
2 4929 1 1 127 PRO HD2 H 2.946 -6.513 -1.730 1.00 . A A . 127 PRO HD2 1 1
2 4930 1 1 127 PRO HD3 H 2.524 -5.555 -3.163 1.00 . A A . 127 PRO HD3 1 1
2 4931 1 1 127 PRO HG2 H 1.554 -8.238 -2.326 1.00 . A A . 127 PRO HG2 1 1
2 4932 1 1 127 PRO HG3 H 1.775 -7.573 -3.956 1.00 . A A . 127 PRO HG3 1 1
2 4933 1 1 127 PRO N N 1.102 -5.483 -1.603 1.00 . A A . 127 PRO N 1 1
2 4934 1 1 127 PRO O O -0.997 -8.111 -0.709 1.00 . A A . 127 PRO O 1 1
2 4935 1 1 128 CYS C C -2.354 -7.602 1.736 1.00 . A A . 128 CYS C 1 1
2 4936 1 1 128 CYS CA C -0.938 -7.041 1.847 1.00 . A A . 128 CYS CA 1 1
2 4937 1 1 128 CYS CB C -0.847 -6.089 3.042 1.00 . A A . 128 CYS CB 1 1
2 4938 1 1 128 CYS H H -0.268 -5.418 0.672 1.00 . A A . 128 CYS H 1 1
2 4939 1 1 128 CYS HA H -0.245 -7.860 1.995 1.00 . A A . 128 CYS HA 1 1
2 4940 1 1 128 CYS HB2 H -1.066 -6.636 3.946 1.00 . A A . 128 CYS HB2 1 1
2 4941 1 1 128 CYS HB3 H 0.156 -5.692 3.100 1.00 . A A . 128 CYS HB3 1 1
2 4942 1 1 128 CYS HG H -1.491 -3.917 2.683 1.00 . A A . 128 CYS HG 1 1
2 4943 1 1 128 CYS N N -0.562 -6.349 0.620 1.00 . A A . 128 CYS N 1 1
2 4944 1 1 128 CYS O O -2.707 -8.569 2.411 1.00 . A A . 128 CYS O 1 1
2 4945 1 1 128 CYS SG S -1.990 -4.691 2.957 1.00 . A A . 128 CYS SG 1 1
2 4946 1 1 129 HIS C C -4.572 -8.857 0.157 1.00 . A A . 129 HIS C 1 1
2 4947 1 1 129 HIS CA C -4.538 -7.422 0.667 1.00 . A A . 129 HIS CA 1 1
2 4948 1 1 129 HIS CB C -5.247 -6.498 -0.324 1.00 . A A . 129 HIS CB 1 1
2 4949 1 1 129 HIS CD2 C -5.313 -4.328 1.097 1.00 . A A . 129 HIS CD2 1 1
2 4950 1 1 129 HIS CE1 C -4.500 -2.944 -0.396 1.00 . A A . 129 HIS CE1 1 1
2 4951 1 1 129 HIS CG C -5.057 -5.044 -0.025 1.00 . A A . 129 HIS CG 1 1
2 4952 1 1 129 HIS H H -2.823 -6.222 0.361 1.00 . A A . 129 HIS H 1 1
2 4953 1 1 129 HIS HA H -5.046 -7.377 1.618 1.00 . A A . 129 HIS HA 1 1
2 4954 1 1 129 HIS HB2 H -4.864 -6.685 -1.317 1.00 . A A . 129 HIS HB2 1 1
2 4955 1 1 129 HIS HB3 H -6.306 -6.708 -0.306 1.00 . A A . 129 HIS HB3 1 1
2 4956 1 1 129 HIS HD1 H -4.267 -4.359 -1.855 1.00 . A A . 129 HIS HD1 1 1
2 4957 1 1 129 HIS HD2 H -5.722 -4.711 2.021 1.00 . A A . 129 HIS HD2 1 1
2 4958 1 1 129 HIS HE1 H -4.147 -2.044 -0.879 1.00 . A A . 129 HIS HE1 1 1
2 4959 1 1 129 HIS HE2 H -5.108 -2.267 1.440 1.00 . A A . 129 HIS HE2 1 1
2 4960 1 1 129 HIS N N -3.162 -6.986 0.872 1.00 . A A . 129 HIS N 1 1
2 4961 1 1 129 HIS ND1 N -4.550 -4.145 -0.941 1.00 . A A . 129 HIS ND1 1 1
2 4962 1 1 129 HIS NE2 N -4.959 -3.028 0.839 1.00 . A A . 129 HIS NE2 1 1
2 4963 1 1 129 HIS O O -5.425 -9.649 0.558 1.00 . A A . 129 HIS O 1 1
2 4964 1 1 130 ARG C C -2.820 -11.475 -0.320 1.00 . A A . 130 ARG C 1 1
2 4965 1 1 130 ARG CA C -3.542 -10.534 -1.282 1.00 . A A . 130 ARG CA 1 1
2 4966 1 1 130 ARG CB C -2.818 -10.493 -2.628 1.00 . A A . 130 ARG CB 1 1
2 4967 1 1 130 ARG CD C -2.380 -9.112 -4.684 1.00 . A A . 130 ARG CD 1 1
2 4968 1 1 130 ARG CG C -3.366 -9.438 -3.574 1.00 . A A . 130 ARG CG 1 1
2 4969 1 1 130 ARG CZ C -1.730 -7.068 -5.907 1.00 . A A . 130 ARG CZ 1 1
2 4970 1 1 130 ARG H H -2.974 -8.517 -1.000 1.00 . A A . 130 ARG H 1 1
2 4971 1 1 130 ARG HA H -4.548 -10.897 -1.435 1.00 . A A . 130 ARG HA 1 1
2 4972 1 1 130 ARG HB2 H -1.772 -10.283 -2.455 1.00 . A A . 130 ARG HB2 1 1
2 4973 1 1 130 ARG HB3 H -2.909 -11.457 -3.105 1.00 . A A . 130 ARG HB3 1 1
2 4974 1 1 130 ARG HD2 H -1.382 -9.110 -4.273 1.00 . A A . 130 ARG HD2 1 1
2 4975 1 1 130 ARG HD3 H -2.452 -9.873 -5.448 1.00 . A A . 130 ARG HD3 1 1
2 4976 1 1 130 ARG HE H -3.563 -7.461 -5.222 1.00 . A A . 130 ARG HE 1 1
2 4977 1 1 130 ARG HG2 H -4.280 -9.804 -4.015 1.00 . A A . 130 ARG HG2 1 1
2 4978 1 1 130 ARG HG3 H -3.571 -8.538 -3.012 1.00 . A A . 130 ARG HG3 1 1
2 4979 1 1 130 ARG HH11 H -0.222 -8.388 -5.638 1.00 . A A . 130 ARG HH11 1 1
2 4980 1 1 130 ARG HH12 H 0.201 -6.941 -6.488 1.00 . A A . 130 ARG HH12 1 1
2 4981 1 1 130 ARG HH21 H -3.003 -5.557 -6.334 1.00 . A A . 130 ARG HH21 1 1
2 4982 1 1 130 ARG HH22 H -1.376 -5.335 -6.883 1.00 . A A . 130 ARG HH22 1 1
2 4983 1 1 130 ARG N N -3.632 -9.190 -0.722 1.00 . A A . 130 ARG N 1 1
2 4984 1 1 130 ARG NE N -2.649 -7.806 -5.286 1.00 . A A . 130 ARG NE 1 1
2 4985 1 1 130 ARG NH1 N -0.482 -7.502 -6.019 1.00 . A A . 130 ARG NH1 1 1
2 4986 1 1 130 ARG NH2 N -2.064 -5.891 -6.416 1.00 . A A . 130 ARG NH2 1 1
2 4987 1 1 130 ARG O O -2.022 -12.316 -0.735 1.00 . A A . 130 ARG O 1 1
2 4988 1 1 131 VAL C C -3.425 -12.243 3.210 1.00 . A A . 131 VAL C 1 1
2 4989 1 1 131 VAL CA C -2.498 -12.140 2.006 1.00 . A A . 131 VAL CA 1 1
2 4990 1 1 131 VAL CB C -1.139 -11.573 2.461 1.00 . A A . 131 VAL CB 1 1
2 4991 1 1 131 VAL CG1 C -0.322 -12.662 3.129 1.00 . A A . 131 VAL CG1 1 1
2 4992 1 1 131 VAL CG2 C -0.376 -10.972 1.288 1.00 . A A . 131 VAL CG2 1 1
2 4993 1 1 131 VAL H H -3.748 -10.638 1.231 1.00 . A A . 131 VAL H 1 1
2 4994 1 1 131 VAL HA H -2.336 -13.126 1.604 1.00 . A A . 131 VAL HA 1 1
2 4995 1 1 131 VAL HB H -1.318 -10.791 3.185 1.00 . A A . 131 VAL HB 1 1
2 4996 1 1 131 VAL HG11 H 0.690 -12.316 3.271 1.00 . A A . 131 VAL HG11 1 1
2 4997 1 1 131 VAL HG12 H -0.321 -13.540 2.500 1.00 . A A . 131 VAL HG12 1 1
2 4998 1 1 131 VAL HG13 H -0.761 -12.905 4.084 1.00 . A A . 131 VAL HG13 1 1
2 4999 1 1 131 VAL HG21 H -0.204 -11.736 0.543 1.00 . A A . 131 VAL HG21 1 1
2 5000 1 1 131 VAL HG22 H 0.570 -10.585 1.633 1.00 . A A . 131 VAL HG22 1 1
2 5001 1 1 131 VAL HG23 H -0.956 -10.172 0.853 1.00 . A A . 131 VAL HG23 1 1
2 5002 1 1 131 VAL N N -3.107 -11.322 0.970 1.00 . A A . 131 VAL N 1 1
2 5003 1 1 131 VAL O O -3.233 -11.556 4.214 1.00 . A A . 131 VAL O 1 1
2 5004 1 1 132 VAL C C -5.053 -14.486 5.032 1.00 . A A . 132 VAL C 1 1
2 5005 1 1 132 VAL CA C -5.405 -13.277 4.168 1.00 . A A . 132 VAL CA 1 1
2 5006 1 1 132 VAL CB C -6.832 -13.444 3.606 1.00 . A A . 132 VAL CB 1 1
2 5007 1 1 132 VAL CG1 C -7.170 -12.293 2.671 1.00 . A A . 132 VAL CG1 1 1
2 5008 1 1 132 VAL CG2 C -6.983 -14.781 2.889 1.00 . A A . 132 VAL CG2 1 1
2 5009 1 1 132 VAL H H -4.543 -13.607 2.268 1.00 . A A . 132 VAL H 1 1
2 5010 1 1 132 VAL HA H -5.387 -12.391 4.786 1.00 . A A . 132 VAL HA 1 1
2 5011 1 1 132 VAL HB H -7.528 -13.423 4.432 1.00 . A A . 132 VAL HB 1 1
2 5012 1 1 132 VAL HG11 H -6.844 -11.362 3.113 1.00 . A A . 132 VAL HG11 1 1
2 5013 1 1 132 VAL HG12 H -8.237 -12.259 2.511 1.00 . A A . 132 VAL HG12 1 1
2 5014 1 1 132 VAL HG13 H -6.668 -12.436 1.725 1.00 . A A . 132 VAL HG13 1 1
2 5015 1 1 132 VAL HG21 H -6.029 -15.286 2.862 1.00 . A A . 132 VAL HG21 1 1
2 5016 1 1 132 VAL HG22 H -7.330 -14.613 1.879 1.00 . A A . 132 VAL HG22 1 1
2 5017 1 1 132 VAL HG23 H -7.698 -15.393 3.418 1.00 . A A . 132 VAL HG23 1 1
2 5018 1 1 132 VAL N N -4.438 -13.094 3.097 1.00 . A A . 132 VAL N 1 1
2 5019 1 1 132 VAL O O -4.069 -15.180 4.773 1.00 . A A . 132 VAL O 1 1
2 5020 1 1 133 ALA C C -6.211 -17.142 6.382 1.00 . A A . 133 ALA C 1 1
2 5021 1 1 133 ALA CA C -5.636 -15.853 6.956 1.00 . A A . 133 ALA CA 1 1
2 5022 1 1 133 ALA CB C -6.244 -15.563 8.321 1.00 . A A . 133 ALA CB 1 1
2 5023 1 1 133 ALA H H -6.629 -14.141 6.212 1.00 . A A . 133 ALA H 1 1
2 5024 1 1 133 ALA HA H -4.570 -15.970 7.082 1.00 . A A . 133 ALA HA 1 1
2 5025 1 1 133 ALA HB1 H -7.241 -15.171 8.194 1.00 . A A . 133 ALA HB1 1 1
2 5026 1 1 133 ALA HB2 H -5.635 -14.839 8.841 1.00 . A A . 133 ALA HB2 1 1
2 5027 1 1 133 ALA HB3 H -6.287 -16.477 8.898 1.00 . A A . 133 ALA HB3 1 1
2 5028 1 1 133 ALA N N -5.862 -14.730 6.057 1.00 . A A . 133 ALA N 1 1
2 5029 1 1 133 ALA O O -6.756 -17.153 5.278 1.00 . A A . 133 ALA O 1 1
2 5030 1 1 134 LYS C C -8.038 -19.432 6.232 1.00 . A A . 134 LYS C 1 1
2 5031 1 1 134 LYS CA C -6.589 -19.529 6.706 1.00 . A A . 134 LYS CA 1 1
2 5032 1 1 134 LYS CB C -6.481 -20.543 7.848 1.00 . A A . 134 LYS CB 1 1
2 5033 1 1 134 LYS CD C -6.763 -23.042 7.778 1.00 . A A . 134 LYS CD 1 1
2 5034 1 1 134 LYS CE C -6.202 -24.352 7.243 1.00 . A A . 134 LYS CE 1 1
2 5035 1 1 134 LYS CG C -5.862 -21.868 7.427 1.00 . A A . 134 LYS CG 1 1
2 5036 1 1 134 LYS H H -5.640 -18.155 8.008 1.00 . A A . 134 LYS H 1 1
2 5037 1 1 134 LYS HA H -5.977 -19.864 5.882 1.00 . A A . 134 LYS HA 1 1
2 5038 1 1 134 LYS HB2 H -5.870 -20.120 8.632 1.00 . A A . 134 LYS HB2 1 1
2 5039 1 1 134 LYS HB3 H -7.469 -20.737 8.238 1.00 . A A . 134 LYS HB3 1 1
2 5040 1 1 134 LYS HD2 H -6.846 -23.112 8.852 1.00 . A A . 134 LYS HD2 1 1
2 5041 1 1 134 LYS HD3 H -7.740 -22.877 7.349 1.00 . A A . 134 LYS HD3 1 1
2 5042 1 1 134 LYS HE2 H -6.433 -24.423 6.190 1.00 . A A . 134 LYS HE2 1 1
2 5043 1 1 134 LYS HE3 H -5.131 -24.350 7.378 1.00 . A A . 134 LYS HE3 1 1
2 5044 1 1 134 LYS HG2 H -5.704 -21.857 6.359 1.00 . A A . 134 LYS HG2 1 1
2 5045 1 1 134 LYS HG3 H -4.917 -21.988 7.933 1.00 . A A . 134 LYS HG3 1 1
2 5046 1 1 134 LYS HZ1 H -7.798 -25.390 8.103 1.00 . A A . 134 LYS HZ1 1 1
2 5047 1 1 134 LYS HZ2 H -6.313 -25.661 8.866 1.00 . A A . 134 LYS HZ2 1 1
2 5048 1 1 134 LYS HZ3 H -6.641 -26.388 7.377 1.00 . A A . 134 LYS HZ3 1 1
2 5049 1 1 134 LYS N N -6.084 -18.229 7.138 1.00 . A A . 134 LYS N 1 1
2 5050 1 1 134 LYS NZ N -6.778 -25.531 7.946 1.00 . A A . 134 LYS NZ 1 1
2 5051 1 1 134 LYS O O -8.384 -19.926 5.159 1.00 . A A . 134 LYS O 1 1
2 5052 1 1 135 ASN C C -10.470 -17.609 5.583 1.00 . A A . 135 ASN C 1 1
2 5053 1 1 135 ASN CA C -10.287 -18.631 6.700 1.00 . A A . 135 ASN CA 1 1
2 5054 1 1 135 ASN CB C -11.089 -18.223 7.940 1.00 . A A . 135 ASN CB 1 1
2 5055 1 1 135 ASN CG C -11.573 -19.418 8.737 1.00 . A A . 135 ASN CG 1 1
2 5056 1 1 135 ASN H H -8.543 -18.420 7.881 1.00 . A A . 135 ASN H 1 1
2 5057 1 1 135 ASN HA H -10.651 -19.581 6.352 1.00 . A A . 135 ASN HA 1 1
2 5058 1 1 135 ASN HB2 H -10.465 -17.616 8.579 1.00 . A A . 135 ASN HB2 1 1
2 5059 1 1 135 ASN HB3 H -11.949 -17.646 7.630 1.00 . A A . 135 ASN HB3 1 1
2 5060 1 1 135 ASN HD21 H -11.812 -18.279 10.349 1.00 . A A . 135 ASN HD21 1 1
2 5061 1 1 135 ASN HD22 H -12.214 -19.947 10.543 1.00 . A A . 135 ASN HD22 1 1
2 5062 1 1 135 ASN N N -8.878 -18.792 7.038 1.00 . A A . 135 ASN N 1 1
2 5063 1 1 135 ASN ND2 N -11.899 -19.191 10.004 1.00 . A A . 135 ASN ND2 1 1
2 5064 1 1 135 ASN O O -10.485 -17.960 4.403 1.00 . A A . 135 ASN O 1 1
2 5065 1 1 135 ASN OD1 O -11.652 -20.532 8.220 1.00 . A A . 135 ASN OD1 1 1
2 5066 1 1 136 SER C C -10.728 -13.908 5.679 1.00 . A A . 136 SER C 1 1
2 5067 1 1 136 SER CA C -10.792 -15.269 4.995 1.00 . A A . 136 SER CA 1 1
2 5068 1 1 136 SER CB C -12.128 -15.431 4.267 1.00 . A A . 136 SER CB 1 1
2 5069 1 1 136 SER H H -10.587 -16.134 6.915 1.00 . A A . 136 SER H 1 1
2 5070 1 1 136 SER HA H -9.989 -15.334 4.274 1.00 . A A . 136 SER HA 1 1
2 5071 1 1 136 SER HB2 H -12.680 -16.245 4.713 1.00 . A A . 136 SER HB2 1 1
2 5072 1 1 136 SER HB3 H -12.698 -14.519 4.355 1.00 . A A . 136 SER HB3 1 1
2 5073 1 1 136 SER HG H -11.937 -16.667 2.758 1.00 . A A . 136 SER HG 1 1
2 5074 1 1 136 SER N N -10.609 -16.346 5.962 1.00 . A A . 136 SER N 1 1
2 5075 1 1 136 SER O O -11.203 -13.743 6.803 1.00 . A A . 136 SER O 1 1
2 5076 1 1 136 SER OG O -11.930 -15.717 2.893 1.00 . A A . 136 SER OG 1 1
2 5077 1 1 137 LEU C C -9.157 -11.574 6.792 1.00 . A A . 137 LEU C 1 1
2 5078 1 1 137 LEU CA C -10.015 -11.582 5.528 1.00 . A A . 137 LEU CA 1 1
2 5079 1 1 137 LEU CB C -11.398 -10.998 5.831 1.00 . A A . 137 LEU CB 1 1
2 5080 1 1 137 LEU CD1 C -13.497 -9.922 4.980 1.00 . A A . 137 LEU CD1 1 1
2 5081 1 1 137 LEU CD2 C -11.270 -8.924 4.430 1.00 . A A . 137 LEU CD2 1 1
2 5082 1 1 137 LEU CG C -12.034 -10.215 4.681 1.00 . A A . 137 LEU CG 1 1
2 5083 1 1 137 LEU H H -9.782 -13.125 4.100 1.00 . A A . 137 LEU H 1 1
2 5084 1 1 137 LEU HA H -9.534 -10.972 4.780 1.00 . A A . 137 LEU HA 1 1
2 5085 1 1 137 LEU HB2 H -12.058 -11.811 6.095 1.00 . A A . 137 LEU HB2 1 1
2 5086 1 1 137 LEU HB3 H -11.309 -10.337 6.681 1.00 . A A . 137 LEU HB3 1 1
2 5087 1 1 137 LEU HD11 H -13.768 -8.969 4.550 1.00 . A A . 137 LEU HD11 1 1
2 5088 1 1 137 LEU HD12 H -13.645 -9.890 6.049 1.00 . A A . 137 LEU HD12 1 1
2 5089 1 1 137 LEU HD13 H -14.113 -10.700 4.554 1.00 . A A . 137 LEU HD13 1 1
2 5090 1 1 137 LEU HD21 H -10.287 -9.155 4.046 1.00 . A A . 137 LEU HD21 1 1
2 5091 1 1 137 LEU HD22 H -11.175 -8.376 5.355 1.00 . A A . 137 LEU HD22 1 1
2 5092 1 1 137 LEU HD23 H -11.805 -8.324 3.710 1.00 . A A . 137 LEU HD23 1 1
2 5093 1 1 137 LEU HG H -11.991 -10.812 3.781 1.00 . A A . 137 LEU HG 1 1
2 5094 1 1 137 LEU N N -10.140 -12.932 4.992 1.00 . A A . 137 LEU N 1 1
2 5095 1 1 137 LEU O O -9.400 -12.338 7.725 1.00 . A A . 137 LEU O 1 1
2 5096 1 1 138 GLY C C -7.998 -10.224 9.229 1.00 . A A . 138 GLY C 1 1
2 5097 1 1 138 GLY CA C -7.268 -10.613 7.957 1.00 . A A . 138 GLY CA 1 1
2 5098 1 1 138 GLY H H -8.003 -10.126 6.033 1.00 . A A . 138 GLY H 1 1
2 5099 1 1 138 GLY HA2 H -6.792 -11.570 8.108 1.00 . A A . 138 GLY HA2 1 1
2 5100 1 1 138 GLY HA3 H -6.507 -9.874 7.753 1.00 . A A . 138 GLY HA3 1 1
2 5101 1 1 138 GLY N N -8.151 -10.705 6.810 1.00 . A A . 138 GLY N 1 1
2 5102 1 1 138 GLY O O -9.163 -10.573 9.416 1.00 . A A . 138 GLY O 1 1
2 5103 1 1 139 GLY C C -8.357 -7.630 11.329 1.00 . A A . 139 GLY C 1 1
2 5104 1 1 139 GLY CA C -7.913 -9.080 11.356 1.00 . A A . 139 GLY CA 1 1
2 5105 1 1 139 GLY H H -6.382 -9.255 9.901 1.00 . A A . 139 GLY H 1 1
2 5106 1 1 139 GLY HA2 H -8.771 -9.702 11.556 1.00 . A A . 139 GLY HA2 1 1
2 5107 1 1 139 GLY HA3 H -7.193 -9.210 12.152 1.00 . A A . 139 GLY HA3 1 1
2 5108 1 1 139 GLY N N -7.309 -9.501 10.105 1.00 . A A . 139 GLY N 1 1
2 5109 1 1 139 GLY O O -9.427 -7.293 11.835 1.00 . A A . 139 GLY O 1 1
2 5110 1 1 140 TYR C C -6.748 -4.597 9.902 1.00 . A A . 140 TYR C 1 1
2 5111 1 1 140 TYR CA C -7.843 -5.347 10.653 1.00 . A A . 140 TYR CA 1 1
2 5112 1 1 140 TYR CB C -8.014 -4.754 12.052 1.00 . A A . 140 TYR CB 1 1
2 5113 1 1 140 TYR CD1 C -8.643 -2.351 11.600 1.00 . A A . 140 TYR CD1 1 1
2 5114 1 1 140 TYR CD2 C -10.249 -3.752 12.667 1.00 . A A . 140 TYR CD2 1 1
2 5115 1 1 140 TYR CE1 C -9.528 -1.292 11.650 1.00 . A A . 140 TYR CE1 1 1
2 5116 1 1 140 TYR CE2 C -11.140 -2.699 12.720 1.00 . A A . 140 TYR CE2 1 1
2 5117 1 1 140 TYR CG C -8.987 -3.598 12.107 1.00 . A A . 140 TYR CG 1 1
2 5118 1 1 140 TYR CZ C -10.775 -1.470 12.210 1.00 . A A . 140 TYR CZ 1 1
2 5119 1 1 140 TYR H H -6.691 -7.100 10.358 1.00 . A A . 140 TYR H 1 1
2 5120 1 1 140 TYR HA H -8.770 -5.244 10.111 1.00 . A A . 140 TYR HA 1 1
2 5121 1 1 140 TYR HB2 H -8.375 -5.522 12.719 1.00 . A A . 140 TYR HB2 1 1
2 5122 1 1 140 TYR HB3 H -7.057 -4.400 12.405 1.00 . A A . 140 TYR HB3 1 1
2 5123 1 1 140 TYR HD1 H -7.665 -2.214 11.161 1.00 . A A . 140 TYR HD1 1 1
2 5124 1 1 140 TYR HD2 H -10.531 -4.715 13.067 1.00 . A A . 140 TYR HD2 1 1
2 5125 1 1 140 TYR HE1 H -9.242 -0.330 11.249 1.00 . A A . 140 TYR HE1 1 1
2 5126 1 1 140 TYR HE2 H -12.117 -2.838 13.159 1.00 . A A . 140 TYR HE2 1 1
2 5127 1 1 140 TYR HH H -11.803 -0.077 11.374 1.00 . A A . 140 TYR HH 1 1
2 5128 1 1 140 TYR N N -7.530 -6.770 10.741 1.00 . A A . 140 TYR N 1 1
2 5129 1 1 140 TYR O O -7.017 -3.892 8.930 1.00 . A A . 140 TYR O 1 1
2 5130 1 1 140 TYR OH O -11.660 -0.417 12.260 1.00 . A A . 140 TYR OH 1 1
2 5131 1 1 141 SER C C -4.509 -2.577 9.809 1.00 . A A . 141 SER C 1 1
2 5132 1 1 141 SER CA C -4.371 -4.097 9.737 1.00 . A A . 141 SER CA 1 1
2 5133 1 1 141 SER CB C -4.223 -4.553 8.283 1.00 . A A . 141 SER CB 1 1
2 5134 1 1 141 SER H H -5.363 -5.332 11.140 1.00 . A A . 141 SER H 1 1
2 5135 1 1 141 SER HA H -3.486 -4.389 10.284 1.00 . A A . 141 SER HA 1 1
2 5136 1 1 141 SER HB2 H -3.853 -5.567 8.262 1.00 . A A . 141 SER HB2 1 1
2 5137 1 1 141 SER HB3 H -5.185 -4.510 7.795 1.00 . A A . 141 SER HB3 1 1
2 5138 1 1 141 SER HG H -2.678 -4.270 7.112 1.00 . A A . 141 SER HG 1 1
2 5139 1 1 141 SER N N -5.511 -4.757 10.361 1.00 . A A . 141 SER N 1 1
2 5140 1 1 141 SER O O -4.020 -1.948 10.747 1.00 . A A . 141 SER O 1 1
2 5141 1 1 141 SER OG O -3.315 -3.724 7.578 1.00 . A A . 141 SER OG 1 1
2 5142 1 1 142 TYR C C -6.655 -0.172 8.059 1.00 . A A . 142 TYR C 1 1
2 5143 1 1 142 TYR CA C -5.362 -0.541 8.782 1.00 . A A . 142 TYR CA 1 1
2 5144 1 1 142 TYR CB C -4.167 0.131 8.099 1.00 . A A . 142 TYR CB 1 1
2 5145 1 1 142 TYR CD1 C -3.661 1.523 10.143 1.00 . A A . 142 TYR CD1 1 1
2 5146 1 1 142 TYR CD2 C -1.828 0.640 8.898 1.00 . A A . 142 TYR CD2 1 1
2 5147 1 1 142 TYR CE1 C -2.778 2.115 11.028 1.00 . A A . 142 TYR CE1 1 1
2 5148 1 1 142 TYR CE2 C -0.941 1.231 9.780 1.00 . A A . 142 TYR CE2 1 1
2 5149 1 1 142 TYR CG C -3.200 0.776 9.065 1.00 . A A . 142 TYR CG 1 1
2 5150 1 1 142 TYR CZ C -1.421 1.966 10.841 1.00 . A A . 142 TYR CZ 1 1
2 5151 1 1 142 TYR H H -5.540 -2.535 8.092 1.00 . A A . 142 TYR H 1 1
2 5152 1 1 142 TYR HA H -5.423 -0.193 9.802 1.00 . A A . 142 TYR HA 1 1
2 5153 1 1 142 TYR HB2 H -3.623 -0.610 7.533 1.00 . A A . 142 TYR HB2 1 1
2 5154 1 1 142 TYR HB3 H -4.527 0.895 7.426 1.00 . A A . 142 TYR HB3 1 1
2 5155 1 1 142 TYR HD1 H -4.724 1.639 10.287 1.00 . A A . 142 TYR HD1 1 1
2 5156 1 1 142 TYR HD2 H -1.455 0.064 8.065 1.00 . A A . 142 TYR HD2 1 1
2 5157 1 1 142 TYR HE1 H -3.156 2.693 11.860 1.00 . A A . 142 TYR HE1 1 1
2 5158 1 1 142 TYR HE2 H 0.123 1.113 9.634 1.00 . A A . 142 TYR HE2 1 1
2 5159 1 1 142 TYR HH H -0.883 2.482 12.615 1.00 . A A . 142 TYR HH 1 1
2 5160 1 1 142 TYR N N -5.173 -1.988 8.816 1.00 . A A . 142 TYR N 1 1
2 5161 1 1 142 TYR O O -6.718 0.838 7.359 1.00 . A A . 142 TYR O 1 1
2 5162 1 1 142 TYR OH O -0.541 2.555 11.720 1.00 . A A . 142 TYR OH 1 1
2 5163 1 1 143 GLY C C -9.760 -1.986 7.343 1.00 . A A . 143 GLY C 1 1
2 5164 1 1 143 GLY CA C -8.956 -0.725 7.586 1.00 . A A . 143 GLY CA 1 1
2 5165 1 1 143 GLY H H -7.585 -1.786 8.802 1.00 . A A . 143 GLY H 1 1
2 5166 1 1 143 GLY HA2 H -9.533 -0.059 8.210 1.00 . A A . 143 GLY HA2 1 1
2 5167 1 1 143 GLY HA3 H -8.771 -0.242 6.638 1.00 . A A . 143 GLY HA3 1 1
2 5168 1 1 143 GLY N N -7.686 -0.993 8.232 1.00 . A A . 143 GLY N 1 1
2 5169 1 1 143 GLY O O -9.718 -2.558 6.254 1.00 . A A . 143 GLY O 1 1
2 5170 1 1 144 LEU C C -12.317 -3.494 7.115 1.00 . A A . 144 LEU C 1 1
2 5171 1 1 144 LEU CA C -11.314 -3.619 8.259 1.00 . A A . 144 LEU CA 1 1
2 5172 1 1 144 LEU CB C -12.045 -3.867 9.578 1.00 . A A . 144 LEU CB 1 1
2 5173 1 1 144 LEU CD1 C -13.259 -5.862 8.667 1.00 . A A . 144 LEU CD1 1 1
2 5174 1 1 144 LEU CD2 C -11.219 -6.178 10.080 1.00 . A A . 144 LEU CD2 1 1
2 5175 1 1 144 LEU CG C -12.450 -5.319 9.835 1.00 . A A . 144 LEU CG 1 1
2 5176 1 1 144 LEU H H -10.485 -1.916 9.202 1.00 . A A . 144 LEU H 1 1
2 5177 1 1 144 LEU HA H -10.658 -4.452 8.059 1.00 . A A . 144 LEU HA 1 1
2 5178 1 1 144 LEU HB2 H -11.399 -3.545 10.384 1.00 . A A . 144 LEU HB2 1 1
2 5179 1 1 144 LEU HB3 H -12.936 -3.259 9.591 1.00 . A A . 144 LEU HB3 1 1
2 5180 1 1 144 LEU HD11 H -13.860 -6.695 9.002 1.00 . A A . 144 LEU HD11 1 1
2 5181 1 1 144 LEU HD12 H -12.589 -6.194 7.887 1.00 . A A . 144 LEU HD12 1 1
2 5182 1 1 144 LEU HD13 H -13.903 -5.085 8.283 1.00 . A A . 144 LEU HD13 1 1
2 5183 1 1 144 LEU HD21 H -11.522 -7.142 10.459 1.00 . A A . 144 LEU HD21 1 1
2 5184 1 1 144 LEU HD22 H -10.579 -5.692 10.801 1.00 . A A . 144 LEU HD22 1 1
2 5185 1 1 144 LEU HD23 H -10.680 -6.309 9.152 1.00 . A A . 144 LEU HD23 1 1
2 5186 1 1 144 LEU HG H -13.070 -5.361 10.718 1.00 . A A . 144 LEU HG 1 1
2 5187 1 1 144 LEU N N -10.495 -2.418 8.362 1.00 . A A . 144 LEU N 1 1
2 5188 1 1 144 LEU O O -12.292 -4.280 6.168 1.00 . A A . 144 LEU O 1 1
2 5189 1 1 145 ASP C C -13.536 -1.892 4.854 1.00 . A A . 145 ASP C 1 1
2 5190 1 1 145 ASP CA C -14.198 -2.270 6.177 1.00 . A A . 145 ASP CA 1 1
2 5191 1 1 145 ASP CB C -15.164 -1.169 6.612 1.00 . A A . 145 ASP CB 1 1
2 5192 1 1 145 ASP CG C -15.880 -1.504 7.906 1.00 . A A . 145 ASP CG 1 1
2 5193 1 1 145 ASP H H -13.161 -1.904 7.983 1.00 . A A . 145 ASP H 1 1
2 5194 1 1 145 ASP HA H -14.748 -3.188 6.042 1.00 . A A . 145 ASP HA 1 1
2 5195 1 1 145 ASP HB2 H -14.613 -0.250 6.755 1.00 . A A . 145 ASP HB2 1 1
2 5196 1 1 145 ASP HB3 H -15.905 -1.021 5.839 1.00 . A A . 145 ASP HB3 1 1
2 5197 1 1 145 ASP N N -13.194 -2.499 7.207 1.00 . A A . 145 ASP N 1 1
2 5198 1 1 145 ASP O O -14.064 -2.179 3.780 1.00 . A A . 145 ASP O 1 1
2 5199 1 1 145 ASP OD1 O -15.205 -1.580 8.954 1.00 . A A . 145 ASP OD1 1 1
2 5200 1 1 145 ASP OD2 O -17.114 -1.691 7.870 1.00 . A A . 145 ASP OD2 1 1
2 5201 1 1 146 LYS C C -11.097 -2.042 3.007 1.00 . A A . 146 LYS C 1 1
2 5202 1 1 146 LYS CA C -11.634 -0.831 3.763 1.00 . A A . 146 LYS CA 1 1
2 5203 1 1 146 LYS CB C -10.482 0.091 4.165 1.00 . A A . 146 LYS CB 1 1
2 5204 1 1 146 LYS CD C -10.061 2.445 4.946 1.00 . A A . 146 LYS CD 1 1
2 5205 1 1 146 LYS CE C -10.414 3.506 5.975 1.00 . A A . 146 LYS CE 1 1
2 5206 1 1 146 LYS CG C -10.896 1.189 5.132 1.00 . A A . 146 LYS CG 1 1
2 5207 1 1 146 LYS H H -12.010 -1.053 5.830 1.00 . A A . 146 LYS H 1 1
2 5208 1 1 146 LYS HA H -12.310 -0.290 3.119 1.00 . A A . 146 LYS HA 1 1
2 5209 1 1 146 LYS HB2 H -9.710 -0.501 4.636 1.00 . A A . 146 LYS HB2 1 1
2 5210 1 1 146 LYS HB3 H -10.078 0.553 3.278 1.00 . A A . 146 LYS HB3 1 1
2 5211 1 1 146 LYS HD2 H -9.016 2.192 5.049 1.00 . A A . 146 LYS HD2 1 1
2 5212 1 1 146 LYS HD3 H -10.240 2.842 3.956 1.00 . A A . 146 LYS HD3 1 1
2 5213 1 1 146 LYS HE2 H -10.361 4.477 5.505 1.00 . A A . 146 LYS HE2 1 1
2 5214 1 1 146 LYS HE3 H -11.422 3.330 6.323 1.00 . A A . 146 LYS HE3 1 1
2 5215 1 1 146 LYS HG2 H -11.934 1.432 4.963 1.00 . A A . 146 LYS HG2 1 1
2 5216 1 1 146 LYS HG3 H -10.770 0.831 6.143 1.00 . A A . 146 LYS HG3 1 1
2 5217 1 1 146 LYS HZ1 H -9.773 4.197 7.840 1.00 . A A . 146 LYS HZ1 1 1
2 5218 1 1 146 LYS HZ2 H -8.517 3.686 6.830 1.00 . A A . 146 LYS HZ2 1 1
2 5219 1 1 146 LYS HZ3 H -9.505 2.544 7.591 1.00 . A A . 146 LYS HZ3 1 1
2 5220 1 1 146 LYS N N -12.376 -1.251 4.945 1.00 . A A . 146 LYS N 1 1
2 5221 1 1 146 LYS NZ N -9.488 3.482 7.140 1.00 . A A . 146 LYS NZ 1 1
2 5222 1 1 146 LYS O O -11.322 -2.187 1.806 1.00 . A A . 146 LYS O 1 1
2 5223 1 1 147 LYS C C -10.932 -4.966 2.492 1.00 . A A . 147 LYS C 1 1
2 5224 1 1 147 LYS CA C -9.829 -4.117 3.117 1.00 . A A . 147 LYS CA 1 1
2 5225 1 1 147 LYS CB C -9.068 -4.934 4.165 1.00 . A A . 147 LYS CB 1 1
2 5226 1 1 147 LYS CD C -7.391 -6.787 4.424 1.00 . A A . 147 LYS CD 1 1
2 5227 1 1 147 LYS CE C -6.139 -7.435 3.855 1.00 . A A . 147 LYS CE 1 1
2 5228 1 1 147 LYS CG C -7.777 -5.542 3.643 1.00 . A A . 147 LYS CG 1 1
2 5229 1 1 147 LYS H H -10.247 -2.747 4.677 1.00 . A A . 147 LYS H 1 1
2 5230 1 1 147 LYS HA H -9.142 -3.811 2.341 1.00 . A A . 147 LYS HA 1 1
2 5231 1 1 147 LYS HB2 H -8.826 -4.290 4.999 1.00 . A A . 147 LYS HB2 1 1
2 5232 1 1 147 LYS HB3 H -9.704 -5.734 4.512 1.00 . A A . 147 LYS HB3 1 1
2 5233 1 1 147 LYS HD2 H -7.208 -6.513 5.452 1.00 . A A . 147 LYS HD2 1 1
2 5234 1 1 147 LYS HD3 H -8.205 -7.495 4.379 1.00 . A A . 147 LYS HD3 1 1
2 5235 1 1 147 LYS HE2 H -6.425 -8.087 3.043 1.00 . A A . 147 LYS HE2 1 1
2 5236 1 1 147 LYS HE3 H -5.486 -6.660 3.481 1.00 . A A . 147 LYS HE3 1 1
2 5237 1 1 147 LYS HG2 H -7.910 -5.807 2.605 1.00 . A A . 147 LYS HG2 1 1
2 5238 1 1 147 LYS HG3 H -6.985 -4.813 3.730 1.00 . A A . 147 LYS HG3 1 1
2 5239 1 1 147 LYS HZ1 H -4.647 -7.662 5.299 1.00 . A A . 147 LYS HZ1 1 1
2 5240 1 1 147 LYS HZ2 H -4.996 -9.080 4.448 1.00 . A A . 147 LYS HZ2 1 1
2 5241 1 1 147 LYS HZ3 H -6.064 -8.524 5.636 1.00 . A A . 147 LYS HZ3 1 1
2 5242 1 1 147 LYS N N -10.390 -2.914 3.722 1.00 . A A . 147 LYS N 1 1
2 5243 1 1 147 LYS NZ N -5.410 -8.230 4.882 1.00 . A A . 147 LYS NZ 1 1
2 5244 1 1 147 LYS O O -10.700 -5.695 1.529 1.00 . A A . 147 LYS O 1 1
2 5245 1 1 148 LYS C C -13.677 -5.034 1.149 1.00 . A A . 148 LYS C 1 1
2 5246 1 1 148 LYS CA C -13.288 -5.575 2.520 1.00 . A A . 148 LYS CA 1 1
2 5247 1 1 148 LYS CB C -14.470 -5.463 3.484 1.00 . A A . 148 LYS CB 1 1
2 5248 1 1 148 LYS CD C -16.802 -6.377 3.709 1.00 . A A . 148 LYS CD 1 1
2 5249 1 1 148 LYS CE C -17.573 -7.533 4.327 1.00 . A A . 148 LYS CE 1 1
2 5250 1 1 148 LYS CG C -15.329 -6.716 3.542 1.00 . A A . 148 LYS CG 1 1
2 5251 1 1 148 LYS H H -12.263 -4.221 3.784 1.00 . A A . 148 LYS H 1 1
2 5252 1 1 148 LYS HA H -13.007 -6.612 2.422 1.00 . A A . 148 LYS HA 1 1
2 5253 1 1 148 LYS HB2 H -14.095 -5.265 4.475 1.00 . A A . 148 LYS HB2 1 1
2 5254 1 1 148 LYS HB3 H -15.096 -4.638 3.174 1.00 . A A . 148 LYS HB3 1 1
2 5255 1 1 148 LYS HD2 H -16.891 -5.514 4.352 1.00 . A A . 148 LYS HD2 1 1
2 5256 1 1 148 LYS HD3 H -17.222 -6.151 2.741 1.00 . A A . 148 LYS HD3 1 1
2 5257 1 1 148 LYS HE2 H -16.880 -8.166 4.862 1.00 . A A . 148 LYS HE2 1 1
2 5258 1 1 148 LYS HE3 H -18.302 -7.135 5.017 1.00 . A A . 148 LYS HE3 1 1
2 5259 1 1 148 LYS HG2 H -15.202 -7.271 2.623 1.00 . A A . 148 LYS HG2 1 1
2 5260 1 1 148 LYS HG3 H -15.010 -7.320 4.377 1.00 . A A . 148 LYS HG3 1 1
2 5261 1 1 148 LYS HZ1 H -17.685 -9.158 3.019 1.00 . A A . 148 LYS HZ1 1 1
2 5262 1 1 148 LYS HZ2 H -18.466 -7.769 2.453 1.00 . A A . 148 LYS HZ2 1 1
2 5263 1 1 148 LYS HZ3 H -19.176 -8.700 3.673 1.00 . A A . 148 LYS HZ3 1 1
2 5264 1 1 148 LYS N N -12.139 -4.843 3.036 1.00 . A A . 148 LYS N 1 1
2 5265 1 1 148 LYS NZ N -18.274 -8.347 3.296 1.00 . A A . 148 LYS NZ 1 1
2 5266 1 1 148 LYS O O -13.807 -5.785 0.182 1.00 . A A . 148 LYS O 1 1
2 5267 1 1 149 PHE C C -13.240 -3.367 -1.276 1.00 . A A . 149 PHE C 1 1
2 5268 1 1 149 PHE CA C -14.227 -3.046 -0.157 1.00 . A A . 149 PHE CA 1 1
2 5269 1 1 149 PHE CB C -14.289 -1.534 0.067 1.00 . A A . 149 PHE CB 1 1
2 5270 1 1 149 PHE CD1 C -16.644 -1.223 -0.741 1.00 . A A . 149 PHE CD1 1 1
2 5271 1 1 149 PHE CD2 C -16.039 -0.295 1.370 1.00 . A A . 149 PHE CD2 1 1
2 5272 1 1 149 PHE CE1 C -17.929 -0.740 -0.589 1.00 . A A . 149 PHE CE1 1 1
2 5273 1 1 149 PHE CE2 C -17.322 0.191 1.528 1.00 . A A . 149 PHE CE2 1 1
2 5274 1 1 149 PHE CG C -15.685 -1.007 0.236 1.00 . A A . 149 PHE CG 1 1
2 5275 1 1 149 PHE CZ C -18.269 -0.031 0.547 1.00 . A A . 149 PHE CZ 1 1
2 5276 1 1 149 PHE H H -13.734 -3.182 1.893 1.00 . A A . 149 PHE H 1 1
2 5277 1 1 149 PHE HA H -15.207 -3.398 -0.447 1.00 . A A . 149 PHE HA 1 1
2 5278 1 1 149 PHE HB2 H -13.733 -1.287 0.963 1.00 . A A . 149 PHE HB2 1 1
2 5279 1 1 149 PHE HB3 H -13.842 -1.031 -0.778 1.00 . A A . 149 PHE HB3 1 1
2 5280 1 1 149 PHE HD1 H -16.379 -1.777 -1.630 1.00 . A A . 149 PHE HD1 1 1
2 5281 1 1 149 PHE HD2 H -15.299 -0.119 2.138 1.00 . A A . 149 PHE HD2 1 1
2 5282 1 1 149 PHE HE1 H -18.667 -0.915 -1.358 1.00 . A A . 149 PHE HE1 1 1
2 5283 1 1 149 PHE HE2 H -17.585 0.745 2.418 1.00 . A A . 149 PHE HE2 1 1
2 5284 1 1 149 PHE HZ H -19.273 0.348 0.669 1.00 . A A . 149 PHE HZ 1 1
2 5285 1 1 149 PHE N N -13.858 -3.719 1.082 1.00 . A A . 149 PHE N 1 1
2 5286 1 1 149 PHE O O -13.626 -3.846 -2.342 1.00 . A A . 149 PHE O 1 1
2 5287 1 1 150 ILE C C -10.928 -4.804 -2.468 1.00 . A A . 150 ILE C 1 1
2 5288 1 1 150 ILE CA C -10.916 -3.349 -2.010 1.00 . A A . 150 ILE CA 1 1
2 5289 1 1 150 ILE CB C -9.518 -3.007 -1.451 1.00 . A A . 150 ILE CB 1 1
2 5290 1 1 150 ILE CD1 C -8.149 -1.152 -0.364 1.00 . A A . 150 ILE CD1 1 1
2 5291 1 1 150 ILE CG1 C -9.504 -1.584 -0.884 1.00 . A A . 150 ILE CG1 1 1
2 5292 1 1 150 ILE CG2 C -8.459 -3.163 -2.533 1.00 . A A . 150 ILE CG2 1 1
2 5293 1 1 150 ILE H H -11.718 -2.713 -0.157 1.00 . A A . 150 ILE H 1 1
2 5294 1 1 150 ILE HA H -11.102 -2.714 -2.863 1.00 . A A . 150 ILE HA 1 1
2 5295 1 1 150 ILE HB H -9.292 -3.704 -0.659 1.00 . A A . 150 ILE HB 1 1
2 5296 1 1 150 ILE HD11 H -8.150 -0.084 -0.201 1.00 . A A . 150 ILE HD11 1 1
2 5297 1 1 150 ILE HD12 H -7.388 -1.405 -1.089 1.00 . A A . 150 ILE HD12 1 1
2 5298 1 1 150 ILE HD13 H -7.943 -1.659 0.565 1.00 . A A . 150 ILE HD13 1 1
2 5299 1 1 150 ILE HG12 H -9.796 -0.893 -1.660 1.00 . A A . 150 ILE HG12 1 1
2 5300 1 1 150 ILE HG13 H -10.209 -1.520 -0.069 1.00 . A A . 150 ILE HG13 1 1
2 5301 1 1 150 ILE HG21 H -7.592 -3.658 -2.121 1.00 . A A . 150 ILE HG21 1 1
2 5302 1 1 150 ILE HG22 H -8.175 -2.188 -2.903 1.00 . A A . 150 ILE HG22 1 1
2 5303 1 1 150 ILE HG23 H -8.856 -3.752 -3.346 1.00 . A A . 150 ILE HG23 1 1
2 5304 1 1 150 ILE N N -11.962 -3.096 -1.026 1.00 . A A . 150 ILE N 1 1
2 5305 1 1 150 ILE O O -10.817 -5.091 -3.659 1.00 . A A . 150 ILE O 1 1
2 5306 1 1 151 LEU C C -12.192 -7.466 -2.830 1.00 . A A . 151 LEU C 1 1
2 5307 1 1 151 LEU CA C -11.090 -7.146 -1.822 1.00 . A A . 151 LEU CA 1 1
2 5308 1 1 151 LEU CB C -11.295 -7.962 -0.544 1.00 . A A . 151 LEU CB 1 1
2 5309 1 1 151 LEU CD1 C -8.998 -7.485 0.340 1.00 . A A . 151 LEU CD1 1 1
2 5310 1 1 151 LEU CD2 C -10.344 -9.356 1.309 1.00 . A A . 151 LEU CD2 1 1
2 5311 1 1 151 LEU CG C -10.022 -8.570 0.047 1.00 . A A . 151 LEU CG 1 1
2 5312 1 1 151 LEU H H -11.147 -5.432 -0.582 1.00 . A A . 151 LEU H 1 1
2 5313 1 1 151 LEU HA H -10.136 -7.409 -2.255 1.00 . A A . 151 LEU HA 1 1
2 5314 1 1 151 LEU HB2 H -11.740 -7.317 0.202 1.00 . A A . 151 LEU HB2 1 1
2 5315 1 1 151 LEU HB3 H -11.984 -8.765 -0.757 1.00 . A A . 151 LEU HB3 1 1
2 5316 1 1 151 LEU HD11 H -9.049 -7.211 1.383 1.00 . A A . 151 LEU HD11 1 1
2 5317 1 1 151 LEU HD12 H -9.207 -6.618 -0.269 1.00 . A A . 151 LEU HD12 1 1
2 5318 1 1 151 LEU HD13 H -8.007 -7.853 0.112 1.00 . A A . 151 LEU HD13 1 1
2 5319 1 1 151 LEU HD21 H -10.817 -10.288 1.040 1.00 . A A . 151 LEU HD21 1 1
2 5320 1 1 151 LEU HD22 H -11.012 -8.779 1.931 1.00 . A A . 151 LEU HD22 1 1
2 5321 1 1 151 LEU HD23 H -9.431 -9.558 1.850 1.00 . A A . 151 LEU HD23 1 1
2 5322 1 1 151 LEU HG H -9.590 -9.251 -0.672 1.00 . A A . 151 LEU HG 1 1
2 5323 1 1 151 LEU N N -11.063 -5.720 -1.514 1.00 . A A . 151 LEU N 1 1
2 5324 1 1 151 LEU O O -12.112 -8.458 -3.557 1.00 . A A . 151 LEU O 1 1
2 5325 1 1 152 GLU C C -14.126 -6.024 -5.077 1.00 . A A . 152 GLU C 1 1
2 5326 1 1 152 GLU CA C -14.334 -6.816 -3.789 1.00 . A A . 152 GLU CA 1 1
2 5327 1 1 152 GLU CB C -15.647 -6.398 -3.121 1.00 . A A . 152 GLU CB 1 1
2 5328 1 1 152 GLU CD C -18.129 -6.837 -2.967 1.00 . A A . 152 GLU CD 1 1
2 5329 1 1 152 GLU CG C -16.765 -7.413 -3.292 1.00 . A A . 152 GLU CG 1 1
2 5330 1 1 152 GLU H H -13.226 -5.850 -2.266 1.00 . A A . 152 GLU H 1 1
2 5331 1 1 152 GLU HA H -14.383 -7.867 -4.030 1.00 . A A . 152 GLU HA 1 1
2 5332 1 1 152 GLU HB2 H -15.472 -6.261 -2.065 1.00 . A A . 152 GLU HB2 1 1
2 5333 1 1 152 GLU HB3 H -15.973 -5.461 -3.547 1.00 . A A . 152 GLU HB3 1 1
2 5334 1 1 152 GLU HG2 H -16.772 -7.754 -4.315 1.00 . A A . 152 GLU HG2 1 1
2 5335 1 1 152 GLU HG3 H -16.578 -8.249 -2.635 1.00 . A A . 152 GLU HG3 1 1
2 5336 1 1 152 GLU N N -13.217 -6.622 -2.869 1.00 . A A . 152 GLU N 1 1
2 5337 1 1 152 GLU O O -14.641 -6.393 -6.133 1.00 . A A . 152 GLU O 1 1
2 5338 1 1 152 GLU OE1 O -18.372 -5.658 -3.303 1.00 . A A . 152 GLU OE1 1 1
2 5339 1 1 152 GLU OE2 O -18.955 -7.564 -2.376 1.00 . A A . 152 GLU OE2 1 1
2 5340 1 1 153 ARG C C -12.434 -4.894 -7.258 1.00 . A A . 153 ARG C 1 1
2 5341 1 1 153 ARG CA C -13.097 -4.090 -6.144 1.00 . A A . 153 ARG CA 1 1
2 5342 1 1 153 ARG CB C -12.204 -2.914 -5.745 1.00 . A A . 153 ARG CB 1 1
2 5343 1 1 153 ARG CD C -13.790 -1.027 -6.237 1.00 . A A . 153 ARG CD 1 1
2 5344 1 1 153 ARG CG C -12.971 -1.736 -5.169 1.00 . A A . 153 ARG CG 1 1
2 5345 1 1 153 ARG CZ C -15.174 0.589 -4.996 1.00 . A A . 153 ARG CZ 1 1
2 5346 1 1 153 ARG H H -12.988 -4.688 -4.116 1.00 . A A . 153 ARG H 1 1
2 5347 1 1 153 ARG HA H -14.041 -3.708 -6.503 1.00 . A A . 153 ARG HA 1 1
2 5348 1 1 153 ARG HB2 H -11.494 -3.250 -5.005 1.00 . A A . 153 ARG HB2 1 1
2 5349 1 1 153 ARG HB3 H -11.665 -2.574 -6.618 1.00 . A A . 153 ARG HB3 1 1
2 5350 1 1 153 ARG HD2 H -13.216 -0.197 -6.621 1.00 . A A . 153 ARG HD2 1 1
2 5351 1 1 153 ARG HD3 H -13.992 -1.724 -7.038 1.00 . A A . 153 ARG HD3 1 1
2 5352 1 1 153 ARG HE H -15.866 -1.047 -5.906 1.00 . A A . 153 ARG HE 1 1
2 5353 1 1 153 ARG HG2 H -13.638 -2.094 -4.398 1.00 . A A . 153 ARG HG2 1 1
2 5354 1 1 153 ARG HG3 H -12.268 -1.034 -4.743 1.00 . A A . 153 ARG HG3 1 1
2 5355 1 1 153 ARG HH11 H -13.201 1.035 -5.042 1.00 . A A . 153 ARG HH11 1 1
2 5356 1 1 153 ARG HH12 H -14.195 2.158 -4.174 1.00 . A A . 153 ARG HH12 1 1
2 5357 1 1 153 ARG HH21 H -17.176 0.429 -4.768 1.00 . A A . 153 ARG HH21 1 1
2 5358 1 1 153 ARG HH22 H -16.452 1.812 -4.019 1.00 . A A . 153 ARG HH22 1 1
2 5359 1 1 153 ARG N N -13.370 -4.933 -4.985 1.00 . A A . 153 ARG N 1 1
2 5360 1 1 153 ARG NE N -15.058 -0.525 -5.713 1.00 . A A . 153 ARG NE 1 1
2 5361 1 1 153 ARG NH1 N -14.102 1.320 -4.714 1.00 . A A . 153 ARG NH1 1 1
2 5362 1 1 153 ARG NH2 N -16.364 0.976 -4.559 1.00 . A A . 153 ARG NH2 1 1
2 5363 1 1 153 ARG O O -12.875 -4.857 -8.408 1.00 . A A . 153 ARG O 1 1
2 5364 1 1 154 GLU C C -11.592 -7.379 -8.619 1.00 . A A . 154 GLU C 1 1
2 5365 1 1 154 GLU CA C -10.649 -6.429 -7.885 1.00 . A A . 154 GLU CA 1 1
2 5366 1 1 154 GLU CB C -9.545 -7.226 -7.190 1.00 . A A . 154 GLU CB 1 1
2 5367 1 1 154 GLU CD C -7.400 -7.161 -5.858 1.00 . A A . 154 GLU CD 1 1
2 5368 1 1 154 GLU CG C -8.554 -6.361 -6.429 1.00 . A A . 154 GLU CG 1 1
2 5369 1 1 154 GLU H H -11.069 -5.603 -5.981 1.00 . A A . 154 GLU H 1 1
2 5370 1 1 154 GLU HA H -10.199 -5.762 -8.605 1.00 . A A . 154 GLU HA 1 1
2 5371 1 1 154 GLU HB2 H -9.998 -7.916 -6.492 1.00 . A A . 154 GLU HB2 1 1
2 5372 1 1 154 GLU HB3 H -9.000 -7.789 -7.935 1.00 . A A . 154 GLU HB3 1 1
2 5373 1 1 154 GLU HG2 H -8.158 -5.614 -7.101 1.00 . A A . 154 GLU HG2 1 1
2 5374 1 1 154 GLU HG3 H -9.073 -5.873 -5.617 1.00 . A A . 154 GLU HG3 1 1
2 5375 1 1 154 GLU N N -11.374 -5.616 -6.913 1.00 . A A . 154 GLU N 1 1
2 5376 1 1 154 GLU O O -11.689 -7.351 -9.845 1.00 . A A . 154 GLU O 1 1
2 5377 1 1 154 GLU OE1 O -7.613 -8.340 -5.505 1.00 . A A . 154 GLU OE1 1 1
2 5378 1 1 154 GLU OE2 O -6.284 -6.609 -5.762 1.00 . A A . 154 GLU OE2 1 1
2 5379 1 1 155 ARG C C -14.260 -8.477 -9.312 1.00 . A A . 155 ARG C 1 1
2 5380 1 1 155 ARG CA C -13.224 -9.178 -8.436 1.00 . A A . 155 ARG CA 1 1
2 5381 1 1 155 ARG CB C -13.924 -9.967 -7.326 1.00 . A A . 155 ARG CB 1 1
2 5382 1 1 155 ARG CD C -13.546 -11.986 -5.872 1.00 . A A . 155 ARG CD 1 1
2 5383 1 1 155 ARG CG C -13.543 -11.439 -7.292 1.00 . A A . 155 ARG CG 1 1
2 5384 1 1 155 ARG CZ C -14.861 -13.620 -4.579 1.00 . A A . 155 ARG CZ 1 1
2 5385 1 1 155 ARG H H -12.168 -8.194 -6.886 1.00 . A A . 155 ARG H 1 1
2 5386 1 1 155 ARG HA H -12.658 -9.864 -9.049 1.00 . A A . 155 ARG HA 1 1
2 5387 1 1 155 ARG HB2 H -13.667 -9.530 -6.372 1.00 . A A . 155 ARG HB2 1 1
2 5388 1 1 155 ARG HB3 H -14.993 -9.898 -7.466 1.00 . A A . 155 ARG HB3 1 1
2 5389 1 1 155 ARG HD2 H -12.538 -12.260 -5.603 1.00 . A A . 155 ARG HD2 1 1
2 5390 1 1 155 ARG HD3 H -13.901 -11.215 -5.203 1.00 . A A . 155 ARG HD3 1 1
2 5391 1 1 155 ARG HE H -14.658 -13.630 -6.564 1.00 . A A . 155 ARG HE 1 1
2 5392 1 1 155 ARG HG2 H -14.252 -11.997 -7.884 1.00 . A A . 155 ARG HG2 1 1
2 5393 1 1 155 ARG HG3 H -12.553 -11.552 -7.710 1.00 . A A . 155 ARG HG3 1 1
2 5394 1 1 155 ARG HH11 H -13.958 -12.198 -3.460 1.00 . A A . 155 ARG HH11 1 1
2 5395 1 1 155 ARG HH12 H -14.888 -13.359 -2.574 1.00 . A A . 155 ARG HH12 1 1
2 5396 1 1 155 ARG HH21 H -15.883 -15.158 -5.402 1.00 . A A . 155 ARG HH21 1 1
2 5397 1 1 155 ARG HH22 H -15.981 -15.039 -3.676 1.00 . A A . 155 ARG HH22 1 1
2 5398 1 1 155 ARG N N -12.288 -8.219 -7.859 1.00 . A A . 155 ARG N 1 1
2 5399 1 1 155 ARG NE N -14.407 -13.160 -5.743 1.00 . A A . 155 ARG NE 1 1
2 5400 1 1 155 ARG NH1 N -14.543 -13.008 -3.445 1.00 . A A . 155 ARG NH1 1 1
2 5401 1 1 155 ARG NH2 N -15.639 -14.693 -4.551 1.00 . A A . 155 ARG NH2 1 1
2 5402 1 1 155 ARG O O -14.816 -9.077 -10.231 1.00 . A A . 155 ARG O 1 1
2 5403 1 1 156 LEU C C -14.908 -5.988 -11.125 1.00 . A A . 156 LEU C 1 1
2 5404 1 1 156 LEU CA C -15.487 -6.427 -9.783 1.00 . A A . 156 LEU CA 1 1
2 5405 1 1 156 LEU CB C -15.932 -5.201 -8.980 1.00 . A A . 156 LEU CB 1 1
2 5406 1 1 156 LEU CD1 C -17.076 -4.517 -6.857 1.00 . A A . 156 LEU CD1 1 1
2 5407 1 1 156 LEU CD2 C -18.434 -5.194 -8.845 1.00 . A A . 156 LEU CD2 1 1
2 5408 1 1 156 LEU CG C -17.144 -5.427 -8.074 1.00 . A A . 156 LEU CG 1 1
2 5409 1 1 156 LEU H H -14.043 -6.780 -8.275 1.00 . A A . 156 LEU H 1 1
2 5410 1 1 156 LEU HA H -16.344 -7.056 -9.964 1.00 . A A . 156 LEU HA 1 1
2 5411 1 1 156 LEU HB2 H -15.103 -4.880 -8.365 1.00 . A A . 156 LEU HB2 1 1
2 5412 1 1 156 LEU HB3 H -16.172 -4.410 -9.674 1.00 . A A . 156 LEU HB3 1 1
2 5413 1 1 156 LEU HD11 H -17.450 -5.045 -5.992 1.00 . A A . 156 LEU HD11 1 1
2 5414 1 1 156 LEU HD12 H -17.679 -3.638 -7.031 1.00 . A A . 156 LEU HD12 1 1
2 5415 1 1 156 LEU HD13 H -16.051 -4.222 -6.684 1.00 . A A . 156 LEU HD13 1 1
2 5416 1 1 156 LEU HD21 H -18.254 -4.491 -9.644 1.00 . A A . 156 LEU HD21 1 1
2 5417 1 1 156 LEU HD22 H -19.186 -4.798 -8.178 1.00 . A A . 156 LEU HD22 1 1
2 5418 1 1 156 LEU HD23 H -18.778 -6.130 -9.261 1.00 . A A . 156 LEU HD23 1 1
2 5419 1 1 156 LEU HG H -17.139 -6.450 -7.726 1.00 . A A . 156 LEU HG 1 1
2 5420 1 1 156 LEU N N -14.515 -7.205 -9.021 1.00 . A A . 156 LEU N 1 1
2 5421 1 1 156 LEU O O -15.609 -5.977 -12.138 1.00 . A A . 156 LEU O 1 1
2 5422 1 1 157 ASN C C -12.310 -6.358 -13.073 1.00 . A A . 157 ASN C 1 1
2 5423 1 1 157 ASN CA C -12.966 -5.184 -12.351 1.00 . A A . 157 ASN CA 1 1
2 5424 1 1 157 ASN CB C -11.922 -4.110 -12.034 1.00 . A A . 157 ASN CB 1 1
2 5425 1 1 157 ASN CG C -10.860 -4.596 -11.065 1.00 . A A . 157 ASN CG 1 1
2 5426 1 1 157 ASN H H -13.121 -5.652 -10.291 1.00 . A A . 157 ASN H 1 1
2 5427 1 1 157 ASN HA H -13.719 -4.757 -12.997 1.00 . A A . 157 ASN HA 1 1
2 5428 1 1 157 ASN HB2 H -11.433 -3.810 -12.949 1.00 . A A . 157 ASN HB2 1 1
2 5429 1 1 157 ASN HB3 H -12.415 -3.254 -11.598 1.00 . A A . 157 ASN HB3 1 1
2 5430 1 1 157 ASN HD21 H -10.908 -2.857 -10.102 1.00 . A A . 157 ASN HD21 1 1
2 5431 1 1 157 ASN HD22 H -9.800 -4.028 -9.481 1.00 . A A . 157 ASN HD22 1 1
2 5432 1 1 157 ASN N N -13.629 -5.625 -11.128 1.00 . A A . 157 ASN N 1 1
2 5433 1 1 157 ASN ND2 N -10.485 -3.741 -10.122 1.00 . A A . 157 ASN ND2 1 1
2 5434 1 1 157 ASN O O -11.138 -6.297 -13.445 1.00 . A A . 157 ASN O 1 1
2 5435 1 1 157 ASN OD1 O -10.381 -5.726 -11.165 1.00 . A A . 157 ASN OD1 1 1
2 5436 1 1 158 MET C C -13.473 -8.987 -15.129 1.00 . A A . 158 MET C 1 1
2 5437 1 1 158 MET CA C -12.573 -8.612 -13.955 1.00 . A A . 158 MET CA 1 1
2 5438 1 1 158 MET CB C -12.470 -9.783 -12.975 1.00 . A A . 158 MET CB 1 1
2 5439 1 1 158 MET CE C -11.712 -12.418 -11.139 1.00 . A A . 158 MET CE 1 1
2 5440 1 1 158 MET CG C -11.044 -10.261 -12.747 1.00 . A A . 158 MET CG 1 1
2 5441 1 1 158 MET H H -14.004 -7.413 -12.958 1.00 . A A . 158 MET H 1 1
2 5442 1 1 158 MET HA H -11.587 -8.383 -14.334 1.00 . A A . 158 MET HA 1 1
2 5443 1 1 158 MET HB2 H -12.879 -9.477 -12.024 1.00 . A A . 158 MET HB2 1 1
2 5444 1 1 158 MET HB3 H -13.049 -10.612 -13.356 1.00 . A A . 158 MET HB3 1 1
2 5445 1 1 158 MET HE1 H -11.022 -12.941 -10.494 1.00 . A A . 158 MET HE1 1 1
2 5446 1 1 158 MET HE2 H -12.581 -13.036 -11.312 1.00 . A A . 158 MET HE2 1 1
2 5447 1 1 158 MET HE3 H -12.015 -11.494 -10.669 1.00 . A A . 158 MET HE3 1 1
2 5448 1 1 158 MET HG2 H -10.423 -9.890 -13.547 1.00 . A A . 158 MET HG2 1 1
2 5449 1 1 158 MET HG3 H -10.692 -9.865 -11.807 1.00 . A A . 158 MET HG3 1 1
2 5450 1 1 158 MET N N -13.076 -7.425 -13.274 1.00 . A A . 158 MET N 1 1
2 5451 1 1 158 MET O O -14.694 -8.850 -15.053 1.00 . A A . 158 MET O 1 1
2 5452 1 1 158 MET SD S -10.914 -12.060 -12.700 1.00 . A A . 158 MET SD 1 1
2 5453 1 1 159 VAL C C -14.688 -8.849 -17.763 1.00 . A A . 159 VAL C 1 1
2 5454 1 1 159 VAL CA C -13.596 -9.861 -17.411 1.00 . A A . 159 VAL CA 1 1
2 5455 1 1 159 VAL CB C -14.227 -11.261 -17.246 1.00 . A A . 159 VAL CB 1 1
2 5456 1 1 159 VAL CG1 C -15.256 -11.264 -16.124 1.00 . A A . 159 VAL CG1 1 1
2 5457 1 1 159 VAL CG2 C -14.850 -11.727 -18.553 1.00 . A A . 159 VAL CG2 1 1
2 5458 1 1 159 VAL H H -11.883 -9.544 -16.207 1.00 . A A . 159 VAL H 1 1
2 5459 1 1 159 VAL HA H -12.892 -9.906 -18.229 1.00 . A A . 159 VAL HA 1 1
2 5460 1 1 159 VAL HB H -13.441 -11.954 -16.981 1.00 . A A . 159 VAL HB 1 1
2 5461 1 1 159 VAL HG11 H -14.749 -11.264 -15.171 1.00 . A A . 159 VAL HG11 1 1
2 5462 1 1 159 VAL HG12 H -15.871 -12.148 -16.204 1.00 . A A . 159 VAL HG12 1 1
2 5463 1 1 159 VAL HG13 H -15.877 -10.385 -16.202 1.00 . A A . 159 VAL HG13 1 1
2 5464 1 1 159 VAL HG21 H -14.667 -12.783 -18.682 1.00 . A A . 159 VAL HG21 1 1
2 5465 1 1 159 VAL HG22 H -14.410 -11.181 -19.376 1.00 . A A . 159 VAL HG22 1 1
2 5466 1 1 159 VAL HG23 H -15.914 -11.544 -18.529 1.00 . A A . 159 VAL HG23 1 1
2 5467 1 1 159 VAL N N -12.859 -9.461 -16.213 1.00 . A A . 159 VAL N 1 1
2 5468 1 1 159 VAL O O -15.813 -9.222 -18.101 1.00 . A A . 159 VAL O 1 1
2 5469 1 1 160 SER C C -15.813 -6.628 -19.416 1.00 . A A . 160 SER C 1 1
2 5470 1 1 160 SER CA C -15.294 -6.502 -17.988 1.00 . A A . 160 SER CA 1 1
2 5471 1 1 160 SER CB C -14.637 -5.135 -17.791 1.00 . A A . 160 SER CB 1 1
2 5472 1 1 160 SER H H -13.436 -7.332 -17.405 1.00 . A A . 160 SER H 1 1
2 5473 1 1 160 SER HA H -16.127 -6.593 -17.306 1.00 . A A . 160 SER HA 1 1
2 5474 1 1 160 SER HB2 H -13.576 -5.219 -17.970 1.00 . A A . 160 SER HB2 1 1
2 5475 1 1 160 SER HB3 H -15.064 -4.429 -18.489 1.00 . A A . 160 SER HB3 1 1
2 5476 1 1 160 SER HG H -14.550 -3.743 -16.415 1.00 . A A . 160 SER HG 1 1
2 5477 1 1 160 SER N N -14.347 -7.568 -17.681 1.00 . A A . 160 SER N 1 1
2 5478 1 1 160 SER O O -16.993 -6.904 -19.637 1.00 . A A . 160 SER O 1 1
2 5479 1 1 160 SER OG O -14.841 -4.656 -16.473 1.00 . A A . 160 SER OG 1 1
2 5480 1 1 161 PHE C C -14.990 -7.900 -22.347 1.00 . A A . 161 PHE C 1 1
2 5481 1 1 161 PHE CA C -15.296 -6.513 -21.792 1.00 . A A . 161 PHE CA 1 1
2 5482 1 1 161 PHE CB C -14.554 -5.450 -22.604 1.00 . A A . 161 PHE CB 1 1
2 5483 1 1 161 PHE CD1 C -12.319 -4.998 -21.556 1.00 . A A . 161 PHE CD1 1 1
2 5484 1 1 161 PHE CD2 C -12.394 -6.332 -23.531 1.00 . A A . 161 PHE CD2 1 1
2 5485 1 1 161 PHE CE1 C -10.944 -5.130 -21.514 1.00 . A A . 161 PHE CE1 1 1
2 5486 1 1 161 PHE CE2 C -11.020 -6.468 -23.495 1.00 . A A . 161 PHE CE2 1 1
2 5487 1 1 161 PHE CG C -13.059 -5.597 -22.562 1.00 . A A . 161 PHE CG 1 1
2 5488 1 1 161 PHE CZ C -10.293 -5.867 -22.486 1.00 . A A . 161 PHE CZ 1 1
2 5489 1 1 161 PHE H H -14.000 -6.204 -20.146 1.00 . A A . 161 PHE H 1 1
2 5490 1 1 161 PHE HA H -16.357 -6.334 -21.867 1.00 . A A . 161 PHE HA 1 1
2 5491 1 1 161 PHE HB2 H -14.864 -5.515 -23.636 1.00 . A A . 161 PHE HB2 1 1
2 5492 1 1 161 PHE HB3 H -14.804 -4.474 -22.219 1.00 . A A . 161 PHE HB3 1 1
2 5493 1 1 161 PHE HD1 H -12.827 -4.422 -20.795 1.00 . A A . 161 PHE HD1 1 1
2 5494 1 1 161 PHE HD2 H -12.961 -6.804 -24.321 1.00 . A A . 161 PHE HD2 1 1
2 5495 1 1 161 PHE HE1 H -10.378 -4.659 -20.724 1.00 . A A . 161 PHE HE1 1 1
2 5496 1 1 161 PHE HE2 H -10.513 -7.044 -24.255 1.00 . A A . 161 PHE HE2 1 1
2 5497 1 1 161 PHE HZ H -9.219 -5.970 -22.456 1.00 . A A . 161 PHE HZ 1 1
2 5498 1 1 161 PHE N N -14.926 -6.422 -20.384 1.00 . A A . 161 PHE N 1 1
2 5499 1 1 161 PHE O O -14.107 -8.600 -21.850 1.00 . A A . 161 PHE O 1 1
2 5500 1 1 162 LYS C C -16.041 -9.591 -25.444 1.00 . A A . 162 LYS C 1 1
2 5501 1 1 162 LYS CA C -15.535 -9.596 -24.005 1.00 . A A . 162 LYS CA 1 1
2 5502 1 1 162 LYS CB C -16.255 -10.682 -23.200 1.00 . A A . 162 LYS CB 1 1
2 5503 1 1 162 LYS CD C -16.065 -13.185 -23.355 1.00 . A A . 162 LYS CD 1 1
2 5504 1 1 162 LYS CE C -16.968 -13.745 -22.266 1.00 . A A . 162 LYS CE 1 1
2 5505 1 1 162 LYS CG C -15.390 -11.898 -22.910 1.00 . A A . 162 LYS CG 1 1
2 5506 1 1 162 LYS H H -16.416 -7.692 -23.734 1.00 . A A . 162 LYS H 1 1
2 5507 1 1 162 LYS HA H -14.477 -9.809 -24.010 1.00 . A A . 162 LYS HA 1 1
2 5508 1 1 162 LYS HB2 H -16.575 -10.262 -22.258 1.00 . A A . 162 LYS HB2 1 1
2 5509 1 1 162 LYS HB3 H -17.126 -11.007 -23.752 1.00 . A A . 162 LYS HB3 1 1
2 5510 1 1 162 LYS HD2 H -16.660 -12.985 -24.233 1.00 . A A . 162 LYS HD2 1 1
2 5511 1 1 162 LYS HD3 H -15.305 -13.917 -23.591 1.00 . A A . 162 LYS HD3 1 1
2 5512 1 1 162 LYS HE2 H -16.562 -13.474 -21.304 1.00 . A A . 162 LYS HE2 1 1
2 5513 1 1 162 LYS HE3 H -17.952 -13.312 -22.376 1.00 . A A . 162 LYS HE3 1 1
2 5514 1 1 162 LYS HG2 H -14.454 -11.795 -23.437 1.00 . A A . 162 LYS HG2 1 1
2 5515 1 1 162 LYS HG3 H -15.204 -11.948 -21.848 1.00 . A A . 162 LYS HG3 1 1
2 5516 1 1 162 LYS HZ1 H -17.163 -15.631 -21.387 1.00 . A A . 162 LYS HZ1 1 1
2 5517 1 1 162 LYS HZ2 H -16.238 -15.627 -22.804 1.00 . A A . 162 LYS HZ2 1 1
2 5518 1 1 162 LYS HZ3 H -17.921 -15.495 -22.895 1.00 . A A . 162 LYS HZ3 1 1
2 5519 1 1 162 LYS N N -15.727 -8.293 -23.382 1.00 . A A . 162 LYS N 1 1
2 5520 1 1 162 LYS NZ N -17.080 -15.227 -22.344 1.00 . A A . 162 LYS NZ 1 1
2 5521 1 1 162 LYS O O -17.158 -9.154 -25.718 1.00 . A A . 162 LYS O 1 1
2 5522 1 1 163 PHE C C -16.697 -11.137 -28.008 1.00 . A A . 163 PHE C 1 1
2 5523 1 1 163 PHE CA C -15.575 -10.131 -27.772 1.00 . A A . 163 PHE CA 1 1
2 5524 1 1 163 PHE CB C -14.358 -10.499 -28.623 1.00 . A A . 163 PHE CB 1 1
2 5525 1 1 163 PHE CD1 C -13.123 -8.315 -28.699 1.00 . A A . 163 PHE CD1 1 1
2 5526 1 1 163 PHE CD2 C -12.041 -10.197 -27.712 1.00 . A A . 163 PHE CD2 1 1
2 5527 1 1 163 PHE CE1 C -12.013 -7.535 -28.439 1.00 . A A . 163 PHE CE1 1 1
2 5528 1 1 163 PHE CE2 C -10.927 -9.422 -27.449 1.00 . A A . 163 PHE CE2 1 1
2 5529 1 1 163 PHE CG C -13.150 -9.654 -28.339 1.00 . A A . 163 PHE CG 1 1
2 5530 1 1 163 PHE CZ C -10.913 -8.090 -27.812 1.00 . A A . 163 PHE CZ 1 1
2 5531 1 1 163 PHE H H -14.334 -10.415 -26.082 1.00 . A A . 163 PHE H 1 1
2 5532 1 1 163 PHE HA H -15.922 -9.151 -28.060 1.00 . A A . 163 PHE HA 1 1
2 5533 1 1 163 PHE HB2 H -14.095 -11.528 -28.435 1.00 . A A . 163 PHE HB2 1 1
2 5534 1 1 163 PHE HB3 H -14.610 -10.382 -29.666 1.00 . A A . 163 PHE HB3 1 1
2 5535 1 1 163 PHE HD1 H -13.983 -7.881 -29.187 1.00 . A A . 163 PHE HD1 1 1
2 5536 1 1 163 PHE HD2 H -12.050 -11.239 -27.426 1.00 . A A . 163 PHE HD2 1 1
2 5537 1 1 163 PHE HE1 H -12.003 -6.495 -28.724 1.00 . A A . 163 PHE HE1 1 1
2 5538 1 1 163 PHE HE2 H -10.068 -9.858 -26.960 1.00 . A A . 163 PHE HE2 1 1
2 5539 1 1 163 PHE HZ H -10.044 -7.482 -27.609 1.00 . A A . 163 PHE HZ 1 1
2 5540 1 1 163 PHE N N -15.211 -10.081 -26.361 1.00 . A A . 163 PHE N 1 1
2 5541 1 1 163 PHE O O -16.555 -12.323 -27.707 1.00 . A A . 163 PHE O 1 1
2 5542 1 1 164 ASN C C -19.932 -10.832 -29.780 1.00 . A A . 164 ASN C 1 1
2 5543 1 1 164 ASN CA C -18.959 -11.515 -28.824 1.00 . A A . 164 ASN CA 1 1
2 5544 1 1 164 ASN CB C -19.676 -11.880 -27.523 1.00 . A A . 164 ASN CB 1 1
2 5545 1 1 164 ASN CG C -19.161 -13.172 -26.921 1.00 . A A . 164 ASN CG 1 1
2 5546 1 1 164 ASN H H -17.866 -9.704 -28.765 1.00 . A A . 164 ASN H 1 1
2 5547 1 1 164 ASN HA H -18.593 -12.418 -29.288 1.00 . A A . 164 ASN HA 1 1
2 5548 1 1 164 ASN HB2 H -19.529 -11.088 -26.804 1.00 . A A . 164 ASN HB2 1 1
2 5549 1 1 164 ASN HB3 H -20.732 -11.991 -27.718 1.00 . A A . 164 ASN HB3 1 1
2 5550 1 1 164 ASN HD21 H -18.187 -12.160 -25.514 1.00 . A A . 164 ASN HD21 1 1
2 5551 1 1 164 ASN HD22 H -18.035 -13.880 -25.443 1.00 . A A . 164 ASN HD22 1 1
2 5552 1 1 164 ASN N N -17.813 -10.657 -28.548 1.00 . A A . 164 ASN N 1 1
2 5553 1 1 164 ASN ND2 N -18.383 -13.059 -25.852 1.00 . A A . 164 ASN ND2 1 1
2 5554 1 1 164 ASN O O -20.646 -9.904 -29.397 1.00 . A A . 164 ASN O 1 1
2 5555 1 1 164 ASN OD1 O -19.459 -14.261 -27.413 1.00 . A A . 164 ASN OD1 1 1
2 5556 1 1 165 LYS C C -21.181 -11.762 -33.103 1.00 . A A . 165 LYS C 1 1
2 5557 1 1 165 LYS CA C -20.838 -10.726 -32.037 1.00 . A A . 165 LYS CA 1 1
2 5558 1 1 165 LYS CB C -20.184 -9.501 -32.684 1.00 . A A . 165 LYS CB 1 1
2 5559 1 1 165 LYS CD C -22.258 -8.213 -33.283 1.00 . A A . 165 LYS CD 1 1
2 5560 1 1 165 LYS CE C -22.495 -6.868 -33.951 1.00 . A A . 165 LYS CE 1 1
2 5561 1 1 165 LYS CG C -20.967 -8.215 -32.477 1.00 . A A . 165 LYS CG 1 1
2 5562 1 1 165 LYS H H -19.360 -12.034 -31.271 1.00 . A A . 165 LYS H 1 1
2 5563 1 1 165 LYS HA H -21.748 -10.418 -31.544 1.00 . A A . 165 LYS HA 1 1
2 5564 1 1 165 LYS HB2 H -19.199 -9.368 -32.261 1.00 . A A . 165 LYS HB2 1 1
2 5565 1 1 165 LYS HB3 H -20.091 -9.674 -33.746 1.00 . A A . 165 LYS HB3 1 1
2 5566 1 1 165 LYS HD2 H -22.198 -8.974 -34.044 1.00 . A A . 165 LYS HD2 1 1
2 5567 1 1 165 LYS HD3 H -23.083 -8.426 -32.621 1.00 . A A . 165 LYS HD3 1 1
2 5568 1 1 165 LYS HE2 H -21.698 -6.683 -34.654 1.00 . A A . 165 LYS HE2 1 1
2 5569 1 1 165 LYS HE3 H -23.438 -6.902 -34.476 1.00 . A A . 165 LYS HE3 1 1
2 5570 1 1 165 LYS HG2 H -21.209 -8.116 -31.430 1.00 . A A . 165 LYS HG2 1 1
2 5571 1 1 165 LYS HG3 H -20.357 -7.379 -32.788 1.00 . A A . 165 LYS HG3 1 1
2 5572 1 1 165 LYS HZ1 H -22.967 -4.912 -33.387 1.00 . A A . 165 LYS HZ1 1 1
2 5573 1 1 165 LYS HZ2 H -21.569 -5.515 -32.655 1.00 . A A . 165 LYS HZ2 1 1
2 5574 1 1 165 LYS HZ3 H -23.089 -6.035 -32.128 1.00 . A A . 165 LYS HZ3 1 1
2 5575 1 1 165 LYS N N -19.953 -11.294 -31.026 1.00 . A A . 165 LYS N 1 1
2 5576 1 1 165 LYS NZ N -22.533 -5.755 -32.960 1.00 . A A . 165 LYS NZ 1 1
2 5577 1 1 165 LYS O O -20.302 -12.251 -33.813 1.00 . A A . 165 LYS O 1 1
2 5578 1 1 166 VAL C C -23.842 -12.419 -35.221 1.00 . A A . 166 VAL C 1 1
2 5579 1 1 166 VAL CA C -22.925 -13.067 -34.190 1.00 . A A . 166 VAL CA 1 1
2 5580 1 1 166 VAL CB C -23.674 -14.232 -33.514 1.00 . A A . 166 VAL CB 1 1
2 5581 1 1 166 VAL CG1 C -22.698 -15.150 -32.797 1.00 . A A . 166 VAL CG1 1 1
2 5582 1 1 166 VAL CG2 C -24.725 -13.702 -32.552 1.00 . A A . 166 VAL CG2 1 1
2 5583 1 1 166 VAL H H -23.117 -11.665 -32.616 1.00 . A A . 166 VAL H 1 1
2 5584 1 1 166 VAL HA H -22.058 -13.469 -34.694 1.00 . A A . 166 VAL HA 1 1
2 5585 1 1 166 VAL HB H -24.174 -14.804 -34.282 1.00 . A A . 166 VAL HB 1 1
2 5586 1 1 166 VAL HG11 H -23.184 -15.594 -31.941 1.00 . A A . 166 VAL HG11 1 1
2 5587 1 1 166 VAL HG12 H -21.842 -14.582 -32.468 1.00 . A A . 166 VAL HG12 1 1
2 5588 1 1 166 VAL HG13 H -22.375 -15.930 -33.470 1.00 . A A . 166 VAL HG13 1 1
2 5589 1 1 166 VAL HG21 H -25.441 -13.101 -33.094 1.00 . A A . 166 VAL HG21 1 1
2 5590 1 1 166 VAL HG22 H -24.249 -13.097 -31.795 1.00 . A A . 166 VAL HG22 1 1
2 5591 1 1 166 VAL HG23 H -25.234 -14.531 -32.083 1.00 . A A . 166 VAL HG23 1 1
2 5592 1 1 166 VAL N N -22.464 -12.091 -33.210 1.00 . A A . 166 VAL N 1 1
2 5593 1 1 166 VAL O O -24.882 -11.860 -34.877 1.00 . A A . 166 VAL O 1 1
2 5594 1 1 167 TYR C C -24.403 -10.415 -37.378 1.00 . A A . 167 TYR C 1 1
2 5595 1 1 167 TYR CA C -24.237 -11.919 -37.570 1.00 . A A . 167 TYR CA 1 1
2 5596 1 1 167 TYR CB C -25.610 -12.593 -37.646 1.00 . A A . 167 TYR CB 1 1
2 5597 1 1 167 TYR CD1 C -25.950 -13.201 -40.074 1.00 . A A . 167 TYR CD1 1 1
2 5598 1 1 167 TYR CD2 C -25.612 -14.966 -38.507 1.00 . A A . 167 TYR CD2 1 1
2 5599 1 1 167 TYR CE1 C -26.057 -14.124 -41.096 1.00 . A A . 167 TYR CE1 1 1
2 5600 1 1 167 TYR CE2 C -25.718 -15.894 -39.526 1.00 . A A . 167 TYR CE2 1 1
2 5601 1 1 167 TYR CG C -25.726 -13.606 -38.763 1.00 . A A . 167 TYR CG 1 1
2 5602 1 1 167 TYR CZ C -25.939 -15.469 -40.817 1.00 . A A . 167 TYR CZ 1 1
2 5603 1 1 167 TYR H H -22.610 -12.958 -36.701 1.00 . A A . 167 TYR H 1 1
2 5604 1 1 167 TYR HA H -23.709 -12.095 -38.495 1.00 . A A . 167 TYR HA 1 1
2 5605 1 1 167 TYR HB2 H -25.804 -13.104 -36.715 1.00 . A A . 167 TYR HB2 1 1
2 5606 1 1 167 TYR HB3 H -26.367 -11.838 -37.802 1.00 . A A . 167 TYR HB3 1 1
2 5607 1 1 167 TYR HD1 H -26.041 -12.146 -40.289 1.00 . A A . 167 TYR HD1 1 1
2 5608 1 1 167 TYR HD2 H -25.439 -15.297 -37.495 1.00 . A A . 167 TYR HD2 1 1
2 5609 1 1 167 TYR HE1 H -26.230 -13.789 -42.108 1.00 . A A . 167 TYR HE1 1 1
2 5610 1 1 167 TYR HE2 H -25.626 -16.949 -39.307 1.00 . A A . 167 TYR HE2 1 1
2 5611 1 1 167 TYR HH H -26.973 -16.555 -42.021 1.00 . A A . 167 TYR HH 1 1
2 5612 1 1 167 TYR N N -23.449 -12.498 -36.489 1.00 . A A . 167 TYR N 1 1
2 5613 1 1 167 TYR O O -24.106 -9.627 -38.276 1.00 . A A . 167 TYR O 1 1
2 5614 1 1 167 TYR OH O -26.045 -16.391 -41.834 1.00 . A A . 167 TYR OH 1 1
3 5615 1 1 1 MET C C 2.829 14.846 6.955 1.00 . A A . 1 MET C 1 1
3 5616 1 1 1 MET CA C 4.222 15.462 7.060 1.00 . A A . 1 MET CA 1 1
3 5617 1 1 1 MET CB C 4.806 15.219 8.454 1.00 . A A . 1 MET CB 1 1
3 5618 1 1 1 MET CE C 8.944 15.723 8.556 1.00 . A A . 1 MET CE 1 1
3 5619 1 1 1 MET CG C 6.295 14.914 8.448 1.00 . A A . 1 MET CG 1 1
3 5620 1 1 1 MET H1 H 4.074 17.075 5.791 1.00 . A A . 1 MET H1 1 1
3 5621 1 1 1 MET H2 H 5.069 17.335 7.166 1.00 . A A . 1 MET H2 1 1
3 5622 1 1 1 MET H3 H 3.361 17.311 7.332 1.00 . A A . 1 MET H3 1 1
3 5623 1 1 1 MET HA H 4.865 15.010 6.321 1.00 . A A . 1 MET HA 1 1
3 5624 1 1 1 MET HB2 H 4.644 16.099 9.058 1.00 . A A . 1 MET HB2 1 1
3 5625 1 1 1 MET HB3 H 4.292 14.383 8.907 1.00 . A A . 1 MET HB3 1 1
3 5626 1 1 1 MET HE1 H 8.872 14.660 8.731 1.00 . A A . 1 MET HE1 1 1
3 5627 1 1 1 MET HE2 H 9.381 16.201 9.420 1.00 . A A . 1 MET HE2 1 1
3 5628 1 1 1 MET HE3 H 9.567 15.902 7.692 1.00 . A A . 1 MET HE3 1 1
3 5629 1 1 1 MET HG2 H 6.553 14.431 9.378 1.00 . A A . 1 MET HG2 1 1
3 5630 1 1 1 MET HG3 H 6.509 14.244 7.625 1.00 . A A . 1 MET HG3 1 1
3 5631 1 1 1 MET N N 4.178 16.928 6.816 1.00 . A A . 1 MET N 1 1
3 5632 1 1 1 MET O O 2.600 13.928 6.167 1.00 . A A . 1 MET O 1 1
3 5633 1 1 1 MET SD S 7.308 16.394 8.265 1.00 . A A . 1 MET SD 1 1
3 5634 1 1 2 ILE C C -0.316 15.634 6.739 1.00 . A A . 2 ILE C 1 1
3 5635 1 1 2 ILE CA C 0.531 14.867 7.752 1.00 . A A . 2 ILE CA 1 1
3 5636 1 1 2 ILE CB C -0.124 14.996 9.143 1.00 . A A . 2 ILE CB 1 1
3 5637 1 1 2 ILE CD1 C 0.508 15.164 11.605 1.00 . A A . 2 ILE CD1 1 1
3 5638 1 1 2 ILE CG1 C 0.853 14.586 10.248 1.00 . A A . 2 ILE CG1 1 1
3 5639 1 1 2 ILE CG2 C -1.389 14.154 9.212 1.00 . A A . 2 ILE CG2 1 1
3 5640 1 1 2 ILE H H 2.145 16.093 8.359 1.00 . A A . 2 ILE H 1 1
3 5641 1 1 2 ILE HA H 0.553 13.822 7.478 1.00 . A A . 2 ILE HA 1 1
3 5642 1 1 2 ILE HB H -0.405 16.030 9.288 1.00 . A A . 2 ILE HB 1 1
3 5643 1 1 2 ILE HD11 H 0.814 14.475 12.379 1.00 . A A . 2 ILE HD11 1 1
3 5644 1 1 2 ILE HD12 H -0.557 15.327 11.668 1.00 . A A . 2 ILE HD12 1 1
3 5645 1 1 2 ILE HD13 H 1.024 16.104 11.738 1.00 . A A . 2 ILE HD13 1 1
3 5646 1 1 2 ILE HG12 H 0.853 13.509 10.338 1.00 . A A . 2 ILE HG12 1 1
3 5647 1 1 2 ILE HG13 H 1.846 14.920 9.987 1.00 . A A . 2 ILE HG13 1 1
3 5648 1 1 2 ILE HG21 H -1.248 13.245 8.644 1.00 . A A . 2 ILE HG21 1 1
3 5649 1 1 2 ILE HG22 H -2.216 14.712 8.798 1.00 . A A . 2 ILE HG22 1 1
3 5650 1 1 2 ILE HG23 H -1.601 13.905 10.242 1.00 . A A . 2 ILE HG23 1 1
3 5651 1 1 2 ILE N N 1.902 15.361 7.755 1.00 . A A . 2 ILE N 1 1
3 5652 1 1 2 ILE O O 0.009 16.767 6.381 1.00 . A A . 2 ILE O 1 1
3 5653 1 1 3 ILE C C -3.710 15.109 5.416 1.00 . A A . 3 ILE C 1 1
3 5654 1 1 3 ILE CA C -2.293 15.670 5.323 1.00 . A A . 3 ILE CA 1 1
3 5655 1 1 3 ILE CB C -1.774 15.518 3.880 1.00 . A A . 3 ILE CB 1 1
3 5656 1 1 3 ILE CD1 C -2.271 17.861 3.011 1.00 . A A . 3 ILE CD1 1 1
3 5657 1 1 3 ILE CG1 C -2.599 16.386 2.925 1.00 . A A . 3 ILE CG1 1 1
3 5658 1 1 3 ILE CG2 C -1.814 14.061 3.449 1.00 . A A . 3 ILE CG2 1 1
3 5659 1 1 3 ILE H H -1.627 14.121 6.608 1.00 . A A . 3 ILE H 1 1
3 5660 1 1 3 ILE HA H -2.321 16.723 5.562 1.00 . A A . 3 ILE HA 1 1
3 5661 1 1 3 ILE HB H -0.747 15.846 3.855 1.00 . A A . 3 ILE HB 1 1
3 5662 1 1 3 ILE HD11 H -1.203 17.997 2.915 1.00 . A A . 3 ILE HD11 1 1
3 5663 1 1 3 ILE HD12 H -2.597 18.247 3.964 1.00 . A A . 3 ILE HD12 1 1
3 5664 1 1 3 ILE HD13 H -2.775 18.387 2.215 1.00 . A A . 3 ILE HD13 1 1
3 5665 1 1 3 ILE HG12 H -2.416 16.064 1.910 1.00 . A A . 3 ILE HG12 1 1
3 5666 1 1 3 ILE HG13 H -3.647 16.264 3.153 1.00 . A A . 3 ILE HG13 1 1
3 5667 1 1 3 ILE HG21 H -0.849 13.774 3.062 1.00 . A A . 3 ILE HG21 1 1
3 5668 1 1 3 ILE HG22 H -2.563 13.931 2.682 1.00 . A A . 3 ILE HG22 1 1
3 5669 1 1 3 ILE HG23 H -2.059 13.440 4.298 1.00 . A A . 3 ILE HG23 1 1
3 5670 1 1 3 ILE N N -1.407 15.023 6.285 1.00 . A A . 3 ILE N 1 1
3 5671 1 1 3 ILE O O -3.914 13.897 5.392 1.00 . A A . 3 ILE O 1 1
3 5672 1 1 4 GLN C C -6.779 15.695 4.277 1.00 . A A . 4 GLN C 1 1
3 5673 1 1 4 GLN CA C -6.082 15.613 5.630 1.00 . A A . 4 GLN CA 1 1
3 5674 1 1 4 GLN CB C -6.808 16.507 6.638 1.00 . A A . 4 GLN CB 1 1
3 5675 1 1 4 GLN CD C -7.016 18.906 7.404 1.00 . A A . 4 GLN CD 1 1
3 5676 1 1 4 GLN CG C -6.871 17.968 6.222 1.00 . A A . 4 GLN CG 1 1
3 5677 1 1 4 GLN H H -4.451 16.957 5.543 1.00 . A A . 4 GLN H 1 1
3 5678 1 1 4 GLN HA H -6.115 14.592 5.979 1.00 . A A . 4 GLN HA 1 1
3 5679 1 1 4 GLN HB2 H -7.818 16.146 6.758 1.00 . A A . 4 GLN HB2 1 1
3 5680 1 1 4 GLN HB3 H -6.297 16.447 7.588 1.00 . A A . 4 GLN HB3 1 1
3 5681 1 1 4 GLN HE21 H -8.846 18.213 7.759 1.00 . A A . 4 GLN HE21 1 1
3 5682 1 1 4 GLN HE22 H -8.287 19.444 8.836 1.00 . A A . 4 GLN HE22 1 1
3 5683 1 1 4 GLN HG2 H -5.964 18.219 5.692 1.00 . A A . 4 GLN HG2 1 1
3 5684 1 1 4 GLN HG3 H -7.718 18.105 5.566 1.00 . A A . 4 GLN HG3 1 1
3 5685 1 1 4 GLN N N -4.681 16.006 5.528 1.00 . A A . 4 GLN N 1 1
3 5686 1 1 4 GLN NE2 N -8.165 18.848 8.066 1.00 . A A . 4 GLN NE2 1 1
3 5687 1 1 4 GLN O O -6.574 16.644 3.520 1.00 . A A . 4 GLN O 1 1
3 5688 1 1 4 GLN OE1 O -6.106 19.672 7.719 1.00 . A A . 4 GLN OE1 1 1
3 5689 1 1 5 ILE C C -9.668 13.935 2.879 1.00 . A A . 5 ILE C 1 1
3 5690 1 1 5 ILE CA C -8.343 14.673 2.722 1.00 . A A . 5 ILE CA 1 1
3 5691 1 1 5 ILE CB C -7.524 14.006 1.600 1.00 . A A . 5 ILE CB 1 1
3 5692 1 1 5 ILE CD1 C -5.228 13.967 0.495 1.00 . A A . 5 ILE CD1 1 1
3 5693 1 1 5 ILE CG1 C -6.094 14.550 1.593 1.00 . A A . 5 ILE CG1 1 1
3 5694 1 1 5 ILE CG2 C -8.194 14.235 0.254 1.00 . A A . 5 ILE CG2 1 1
3 5695 1 1 5 ILE H H -7.736 13.970 4.625 1.00 . A A . 5 ILE H 1 1
3 5696 1 1 5 ILE HA H -8.546 15.693 2.432 1.00 . A A . 5 ILE HA 1 1
3 5697 1 1 5 ILE HB H -7.499 12.944 1.787 1.00 . A A . 5 ILE HB 1 1
3 5698 1 1 5 ILE HD11 H -5.430 12.910 0.403 1.00 . A A . 5 ILE HD11 1 1
3 5699 1 1 5 ILE HD12 H -4.188 14.116 0.741 1.00 . A A . 5 ILE HD12 1 1
3 5700 1 1 5 ILE HD13 H -5.453 14.458 -0.439 1.00 . A A . 5 ILE HD13 1 1
3 5701 1 1 5 ILE HG12 H -6.122 15.620 1.456 1.00 . A A . 5 ILE HG12 1 1
3 5702 1 1 5 ILE HG13 H -5.624 14.325 2.540 1.00 . A A . 5 ILE HG13 1 1
3 5703 1 1 5 ILE HG21 H -9.007 13.534 0.132 1.00 . A A . 5 ILE HG21 1 1
3 5704 1 1 5 ILE HG22 H -7.473 14.090 -0.537 1.00 . A A . 5 ILE HG22 1 1
3 5705 1 1 5 ILE HG23 H -8.579 15.243 0.210 1.00 . A A . 5 ILE HG23 1 1
3 5706 1 1 5 ILE N N -7.612 14.702 3.981 1.00 . A A . 5 ILE N 1 1
3 5707 1 1 5 ILE O O -9.717 12.706 2.832 1.00 . A A . 5 ILE O 1 1
3 5708 1 1 6 GLU C C -12.154 13.321 4.538 1.00 . A A . 6 GLU C 1 1
3 5709 1 1 6 GLU CA C -12.072 14.136 3.249 1.00 . A A . 6 GLU CA 1 1
3 5710 1 1 6 GLU CB C -12.452 13.268 2.043 1.00 . A A . 6 GLU CB 1 1
3 5711 1 1 6 GLU CD C -13.669 13.143 -0.165 1.00 . A A . 6 GLU CD 1 1
3 5712 1 1 6 GLU CG C -13.112 14.048 0.918 1.00 . A A . 6 GLU CG 1 1
3 5713 1 1 6 GLU H H -10.627 15.675 3.109 1.00 . A A . 6 GLU H 1 1
3 5714 1 1 6 GLU HA H -12.769 14.956 3.318 1.00 . A A . 6 GLU HA 1 1
3 5715 1 1 6 GLU HB2 H -11.558 12.804 1.653 1.00 . A A . 6 GLU HB2 1 1
3 5716 1 1 6 GLU HB3 H -13.133 12.498 2.369 1.00 . A A . 6 GLU HB3 1 1
3 5717 1 1 6 GLU HG2 H -13.921 14.631 1.328 1.00 . A A . 6 GLU HG2 1 1
3 5718 1 1 6 GLU HG3 H -12.380 14.707 0.476 1.00 . A A . 6 GLU HG3 1 1
3 5719 1 1 6 GLU N N -10.739 14.701 3.075 1.00 . A A . 6 GLU N 1 1
3 5720 1 1 6 GLU O O -12.587 13.826 5.574 1.00 . A A . 6 GLU O 1 1
3 5721 1 1 6 GLU OE1 O -14.661 12.435 0.103 1.00 . A A . 6 GLU OE1 1 1
3 5722 1 1 6 GLU OE2 O -13.113 13.146 -1.285 1.00 . A A . 6 GLU OE2 1 1
3 5723 1 1 7 GLU C C -10.436 10.434 5.792 1.00 . A A . 7 GLU C 1 1
3 5724 1 1 7 GLU CA C -11.760 11.183 5.631 1.00 . A A . 7 GLU CA 1 1
3 5725 1 1 7 GLU CB C -12.915 10.183 5.514 1.00 . A A . 7 GLU CB 1 1
3 5726 1 1 7 GLU CD C -13.900 9.312 7.670 1.00 . A A . 7 GLU CD 1 1
3 5727 1 1 7 GLU CG C -13.982 10.363 6.582 1.00 . A A . 7 GLU CG 1 1
3 5728 1 1 7 GLU H H -11.403 11.721 3.614 1.00 . A A . 7 GLU H 1 1
3 5729 1 1 7 GLU HA H -11.917 11.796 6.506 1.00 . A A . 7 GLU HA 1 1
3 5730 1 1 7 GLU HB2 H -13.380 10.302 4.547 1.00 . A A . 7 GLU HB2 1 1
3 5731 1 1 7 GLU HB3 H -12.522 9.180 5.593 1.00 . A A . 7 GLU HB3 1 1
3 5732 1 1 7 GLU HG2 H -13.862 11.336 7.033 1.00 . A A . 7 GLU HG2 1 1
3 5733 1 1 7 GLU HG3 H -14.954 10.301 6.115 1.00 . A A . 7 GLU HG3 1 1
3 5734 1 1 7 GLU N N -11.734 12.063 4.469 1.00 . A A . 7 GLU N 1 1
3 5735 1 1 7 GLU O O -10.088 9.993 6.889 1.00 . A A . 7 GLU O 1 1
3 5736 1 1 7 GLU OE1 O -12.884 9.286 8.396 1.00 . A A . 7 GLU OE1 1 1
3 5737 1 1 7 GLU OE2 O -14.853 8.514 7.800 1.00 . A A . 7 GLU OE2 1 1
3 5738 1 1 8 TYR C C -7.265 10.546 4.946 1.00 . A A . 8 TYR C 1 1
3 5739 1 1 8 TYR CA C -8.428 9.580 4.731 1.00 . A A . 8 TYR CA 1 1
3 5740 1 1 8 TYR CB C -8.224 8.789 3.435 1.00 . A A . 8 TYR CB 1 1
3 5741 1 1 8 TYR CD1 C -9.250 10.164 1.577 1.00 . A A . 8 TYR CD1 1 1
3 5742 1 1 8 TYR CD2 C -6.881 9.931 1.634 1.00 . A A . 8 TYR CD2 1 1
3 5743 1 1 8 TYR CE1 C -9.151 10.941 0.440 1.00 . A A . 8 TYR CE1 1 1
3 5744 1 1 8 TYR CE2 C -6.771 10.708 0.497 1.00 . A A . 8 TYR CE2 1 1
3 5745 1 1 8 TYR CG C -8.117 9.647 2.194 1.00 . A A . 8 TYR CG 1 1
3 5746 1 1 8 TYR CZ C -7.909 11.211 -0.096 1.00 . A A . 8 TYR CZ 1 1
3 5747 1 1 8 TYR H H -10.022 10.637 3.845 1.00 . A A . 8 TYR H 1 1
3 5748 1 1 8 TYR HA H -8.457 8.889 5.559 1.00 . A A . 8 TYR HA 1 1
3 5749 1 1 8 TYR HB2 H -7.313 8.217 3.512 1.00 . A A . 8 TYR HB2 1 1
3 5750 1 1 8 TYR HB3 H -9.056 8.113 3.301 1.00 . A A . 8 TYR HB3 1 1
3 5751 1 1 8 TYR HD1 H -10.222 9.952 2.000 1.00 . A A . 8 TYR HD1 1 1
3 5752 1 1 8 TYR HD2 H -5.991 9.534 2.100 1.00 . A A . 8 TYR HD2 1 1
3 5753 1 1 8 TYR HE1 H -10.042 11.335 -0.026 1.00 . A A . 8 TYR HE1 1 1
3 5754 1 1 8 TYR HE2 H -5.797 10.918 0.079 1.00 . A A . 8 TYR HE2 1 1
3 5755 1 1 8 TYR HH H -8.210 11.522 -1.970 1.00 . A A . 8 TYR HH 1 1
3 5756 1 1 8 TYR N N -9.702 10.281 4.697 1.00 . A A . 8 TYR N 1 1
3 5757 1 1 8 TYR O O -7.053 11.461 4.148 1.00 . A A . 8 TYR O 1 1
3 5758 1 1 8 TYR OH O -7.806 11.983 -1.232 1.00 . A A . 8 TYR OH 1 1
3 5759 1 1 9 PHE C C -4.073 10.440 5.925 1.00 . A A . 9 PHE C 1 1
3 5760 1 1 9 PHE CA C -5.352 11.173 6.305 1.00 . A A . 9 PHE CA 1 1
3 5761 1 1 9 PHE CB C -5.328 11.565 7.784 1.00 . A A . 9 PHE CB 1 1
3 5762 1 1 9 PHE CD1 C -7.564 12.691 7.592 1.00 . A A . 9 PHE CD1 1 1
3 5763 1 1 9 PHE CD2 C -5.901 13.698 8.973 1.00 . A A . 9 PHE CD2 1 1
3 5764 1 1 9 PHE CE1 C -8.443 13.707 7.904 1.00 . A A . 9 PHE CE1 1 1
3 5765 1 1 9 PHE CE2 C -6.778 14.718 9.287 1.00 . A A . 9 PHE CE2 1 1
3 5766 1 1 9 PHE CG C -6.282 12.674 8.123 1.00 . A A . 9 PHE CG 1 1
3 5767 1 1 9 PHE CZ C -8.051 14.722 8.751 1.00 . A A . 9 PHE CZ 1 1
3 5768 1 1 9 PHE H H -6.708 9.583 6.613 1.00 . A A . 9 PHE H 1 1
3 5769 1 1 9 PHE HA H -5.436 12.066 5.702 1.00 . A A . 9 PHE HA 1 1
3 5770 1 1 9 PHE HB2 H -5.590 10.707 8.383 1.00 . A A . 9 PHE HB2 1 1
3 5771 1 1 9 PHE HB3 H -4.332 11.893 8.048 1.00 . A A . 9 PHE HB3 1 1
3 5772 1 1 9 PHE HD1 H -7.873 11.898 6.930 1.00 . A A . 9 PHE HD1 1 1
3 5773 1 1 9 PHE HD2 H -4.906 13.695 9.393 1.00 . A A . 9 PHE HD2 1 1
3 5774 1 1 9 PHE HE1 H -9.438 13.708 7.482 1.00 . A A . 9 PHE HE1 1 1
3 5775 1 1 9 PHE HE2 H -6.468 15.511 9.951 1.00 . A A . 9 PHE HE2 1 1
3 5776 1 1 9 PHE HZ H -8.741 15.512 9.003 1.00 . A A . 9 PHE HZ 1 1
3 5777 1 1 9 PHE N N -6.502 10.329 6.017 1.00 . A A . 9 PHE N 1 1
3 5778 1 1 9 PHE O O -3.748 9.408 6.499 1.00 . A A . 9 PHE O 1 1
3 5779 1 1 10 ILE C C -0.941 10.706 5.354 1.00 . A A . 10 ILE C 1 1
3 5780 1 1 10 ILE CA C -2.129 10.317 4.484 1.00 . A A . 10 ILE CA 1 1
3 5781 1 1 10 ILE CB C -1.825 10.649 3.010 1.00 . A A . 10 ILE CB 1 1
3 5782 1 1 10 ILE CD1 C -3.987 11.352 1.884 1.00 . A A . 10 ILE CD1 1 1
3 5783 1 1 10 ILE CG1 C -2.999 10.235 2.125 1.00 . A A . 10 ILE CG1 1 1
3 5784 1 1 10 ILE CG2 C -0.546 9.956 2.556 1.00 . A A . 10 ILE CG2 1 1
3 5785 1 1 10 ILE H H -3.663 11.779 4.496 1.00 . A A . 10 ILE H 1 1
3 5786 1 1 10 ILE HA H -2.276 9.249 4.563 1.00 . A A . 10 ILE HA 1 1
3 5787 1 1 10 ILE HB H -1.679 11.712 2.922 1.00 . A A . 10 ILE HB 1 1
3 5788 1 1 10 ILE HD11 H -4.178 11.440 0.825 1.00 . A A . 10 ILE HD11 1 1
3 5789 1 1 10 ILE HD12 H -3.578 12.282 2.252 1.00 . A A . 10 ILE HD12 1 1
3 5790 1 1 10 ILE HD13 H -4.908 11.136 2.401 1.00 . A A . 10 ILE HD13 1 1
3 5791 1 1 10 ILE HG12 H -2.624 9.909 1.167 1.00 . A A . 10 ILE HG12 1 1
3 5792 1 1 10 ILE HG13 H -3.528 9.419 2.597 1.00 . A A . 10 ILE HG13 1 1
3 5793 1 1 10 ILE HG21 H 0.278 10.651 2.609 1.00 . A A . 10 ILE HG21 1 1
3 5794 1 1 10 ILE HG22 H -0.663 9.614 1.538 1.00 . A A . 10 ILE HG22 1 1
3 5795 1 1 10 ILE HG23 H -0.347 9.111 3.199 1.00 . A A . 10 ILE HG23 1 1
3 5796 1 1 10 ILE N N -3.356 10.960 4.938 1.00 . A A . 10 ILE N 1 1
3 5797 1 1 10 ILE O O -0.669 11.888 5.576 1.00 . A A . 10 ILE O 1 1
3 5798 1 1 11 GLY C C 2.190 10.008 5.896 1.00 . A A . 11 GLY C 1 1
3 5799 1 1 11 GLY CA C 0.911 9.896 6.693 1.00 . A A . 11 GLY CA 1 1
3 5800 1 1 11 GLY H H -0.524 8.772 5.633 1.00 . A A . 11 GLY H 1 1
3 5801 1 1 11 GLY HA2 H 0.772 10.799 7.267 1.00 . A A . 11 GLY HA2 1 1
3 5802 1 1 11 GLY HA3 H 0.998 9.055 7.367 1.00 . A A . 11 GLY HA3 1 1
3 5803 1 1 11 GLY N N -0.245 9.685 5.846 1.00 . A A . 11 GLY N 1 1
3 5804 1 1 11 GLY O O 3.038 9.118 5.962 1.00 . A A . 11 GLY O 1 1
3 5805 1 1 12 MET C C 4.682 11.838 5.083 1.00 . A A . 12 MET C 1 1
3 5806 1 1 12 MET CA C 3.491 11.314 4.285 1.00 . A A . 12 MET CA 1 1
3 5807 1 1 12 MET CB C 3.150 12.299 3.164 1.00 . A A . 12 MET CB 1 1
3 5808 1 1 12 MET CE C 4.367 14.518 0.238 1.00 . A A . 12 MET CE 1 1
3 5809 1 1 12 MET CG C 4.319 12.603 2.239 1.00 . A A . 12 MET CG 1 1
3 5810 1 1 12 MET H H 1.595 11.753 5.109 1.00 . A A . 12 MET H 1 1
3 5811 1 1 12 MET HA H 3.763 10.367 3.841 1.00 . A A . 12 MET HA 1 1
3 5812 1 1 12 MET HB2 H 2.348 11.885 2.571 1.00 . A A . 12 MET HB2 1 1
3 5813 1 1 12 MET HB3 H 2.816 13.225 3.606 1.00 . A A . 12 MET HB3 1 1
3 5814 1 1 12 MET HE1 H 5.016 15.293 -0.142 1.00 . A A . 12 MET HE1 1 1
3 5815 1 1 12 MET HE2 H 3.339 14.771 0.022 1.00 . A A . 12 MET HE2 1 1
3 5816 1 1 12 MET HE3 H 4.612 13.579 -0.234 1.00 . A A . 12 MET HE3 1 1
3 5817 1 1 12 MET HG2 H 5.214 12.171 2.660 1.00 . A A . 12 MET HG2 1 1
3 5818 1 1 12 MET HG3 H 4.123 12.155 1.275 1.00 . A A . 12 MET HG3 1 1
3 5819 1 1 12 MET N N 2.317 11.090 5.125 1.00 . A A . 12 MET N 1 1
3 5820 1 1 12 MET O O 4.758 13.022 5.401 1.00 . A A . 12 MET O 1 1
3 5821 1 1 12 MET SD S 4.585 14.371 2.009 1.00 . A A . 12 MET SD 1 1
3 5822 1 1 13 ILE C C 8.029 10.573 5.559 1.00 . A A . 13 ILE C 1 1
3 5823 1 1 13 ILE CA C 6.818 11.303 6.130 1.00 . A A . 13 ILE CA 1 1
3 5824 1 1 13 ILE CB C 6.681 10.959 7.624 1.00 . A A . 13 ILE CB 1 1
3 5825 1 1 13 ILE CD1 C 6.682 8.848 9.045 1.00 . A A . 13 ILE CD1 1 1
3 5826 1 1 13 ILE CG1 C 6.178 9.526 7.790 1.00 . A A . 13 ILE CG1 1 1
3 5827 1 1 13 ILE CG2 C 5.745 11.942 8.315 1.00 . A A . 13 ILE CG2 1 1
3 5828 1 1 13 ILE H H 5.500 10.017 5.096 1.00 . A A . 13 ILE H 1 1
3 5829 1 1 13 ILE HA H 6.969 12.370 6.033 1.00 . A A . 13 ILE HA 1 1
3 5830 1 1 13 ILE HB H 7.655 11.046 8.081 1.00 . A A . 13 ILE HB 1 1
3 5831 1 1 13 ILE HD11 H 7.158 9.578 9.683 1.00 . A A . 13 ILE HD11 1 1
3 5832 1 1 13 ILE HD12 H 7.397 8.082 8.779 1.00 . A A . 13 ILE HD12 1 1
3 5833 1 1 13 ILE HD13 H 5.852 8.398 9.572 1.00 . A A . 13 ILE HD13 1 1
3 5834 1 1 13 ILE HG12 H 5.100 9.532 7.828 1.00 . A A . 13 ILE HG12 1 1
3 5835 1 1 13 ILE HG13 H 6.500 8.938 6.942 1.00 . A A . 13 ILE HG13 1 1
3 5836 1 1 13 ILE HG21 H 6.295 12.500 9.057 1.00 . A A . 13 ILE HG21 1 1
3 5837 1 1 13 ILE HG22 H 4.942 11.401 8.792 1.00 . A A . 13 ILE HG22 1 1
3 5838 1 1 13 ILE HG23 H 5.334 12.623 7.585 1.00 . A A . 13 ILE HG23 1 1
3 5839 1 1 13 ILE N N 5.616 10.946 5.387 1.00 . A A . 13 ILE N 1 1
3 5840 1 1 13 ILE O O 8.015 9.350 5.414 1.00 . A A . 13 ILE O 1 1
3 5841 1 1 14 PHE C C 11.537 11.408 5.195 1.00 . A A . 14 PHE C 1 1
3 5842 1 1 14 PHE CA C 10.280 10.729 4.660 1.00 . A A . 14 PHE CA 1 1
3 5843 1 1 14 PHE CB C 10.259 10.803 3.134 1.00 . A A . 14 PHE CB 1 1
3 5844 1 1 14 PHE CD1 C 10.044 13.246 2.595 1.00 . A A . 14 PHE CD1 1 1
3 5845 1 1 14 PHE CD2 C 8.231 11.798 2.049 1.00 . A A . 14 PHE CD2 1 1
3 5846 1 1 14 PHE CE1 C 9.343 14.321 2.085 1.00 . A A . 14 PHE CE1 1 1
3 5847 1 1 14 PHE CE2 C 7.524 12.868 1.536 1.00 . A A . 14 PHE CE2 1 1
3 5848 1 1 14 PHE CG C 9.496 11.974 2.584 1.00 . A A . 14 PHE CG 1 1
3 5849 1 1 14 PHE CZ C 8.082 14.132 1.555 1.00 . A A . 14 PHE CZ 1 1
3 5850 1 1 14 PHE H H 9.028 12.294 5.354 1.00 . A A . 14 PHE H 1 1
3 5851 1 1 14 PHE HA H 10.297 9.690 4.954 1.00 . A A . 14 PHE HA 1 1
3 5852 1 1 14 PHE HB2 H 11.272 10.867 2.770 1.00 . A A . 14 PHE HB2 1 1
3 5853 1 1 14 PHE HB3 H 9.804 9.904 2.753 1.00 . A A . 14 PHE HB3 1 1
3 5854 1 1 14 PHE HD1 H 11.032 13.393 3.009 1.00 . A A . 14 PHE HD1 1 1
3 5855 1 1 14 PHE HD2 H 7.794 10.810 2.038 1.00 . A A . 14 PHE HD2 1 1
3 5856 1 1 14 PHE HE1 H 9.781 15.308 2.100 1.00 . A A . 14 PHE HE1 1 1
3 5857 1 1 14 PHE HE2 H 6.538 12.717 1.121 1.00 . A A . 14 PHE HE2 1 1
3 5858 1 1 14 PHE HZ H 7.531 14.971 1.155 1.00 . A A . 14 PHE HZ 1 1
3 5859 1 1 14 PHE N N 9.072 11.323 5.225 1.00 . A A . 14 PHE N 1 1
3 5860 1 1 14 PHE O O 11.462 12.436 5.868 1.00 . A A . 14 PHE O 1 1
3 5861 1 1 15 LYS C C 14.586 12.272 4.272 1.00 . A A . 15 LYS C 1 1
3 5862 1 1 15 LYS CA C 13.967 11.369 5.337 1.00 . A A . 15 LYS CA 1 1
3 5863 1 1 15 LYS CB C 14.937 10.237 5.684 1.00 . A A . 15 LYS CB 1 1
3 5864 1 1 15 LYS CD C 15.468 8.301 7.192 1.00 . A A . 15 LYS CD 1 1
3 5865 1 1 15 LYS CE C 15.018 7.522 8.418 1.00 . A A . 15 LYS CE 1 1
3 5866 1 1 15 LYS CG C 14.392 9.261 6.715 1.00 . A A . 15 LYS CG 1 1
3 5867 1 1 15 LYS H H 12.686 10.009 4.345 1.00 . A A . 15 LYS H 1 1
3 5868 1 1 15 LYS HA H 13.783 11.956 6.225 1.00 . A A . 15 LYS HA 1 1
3 5869 1 1 15 LYS HB2 H 15.166 9.686 4.784 1.00 . A A . 15 LYS HB2 1 1
3 5870 1 1 15 LYS HB3 H 15.848 10.667 6.074 1.00 . A A . 15 LYS HB3 1 1
3 5871 1 1 15 LYS HD2 H 15.692 7.603 6.399 1.00 . A A . 15 LYS HD2 1 1
3 5872 1 1 15 LYS HD3 H 16.356 8.863 7.441 1.00 . A A . 15 LYS HD3 1 1
3 5873 1 1 15 LYS HE2 H 15.408 8.008 9.300 1.00 . A A . 15 LYS HE2 1 1
3 5874 1 1 15 LYS HE3 H 13.938 7.527 8.454 1.00 . A A . 15 LYS HE3 1 1
3 5875 1 1 15 LYS HG2 H 14.018 9.817 7.561 1.00 . A A . 15 LYS HG2 1 1
3 5876 1 1 15 LYS HG3 H 13.588 8.695 6.268 1.00 . A A . 15 LYS HG3 1 1
3 5877 1 1 15 LYS HZ1 H 16.338 6.034 7.783 1.00 . A A . 15 LYS HZ1 1 1
3 5878 1 1 15 LYS HZ2 H 14.752 5.490 8.016 1.00 . A A . 15 LYS HZ2 1 1
3 5879 1 1 15 LYS HZ3 H 15.744 5.802 9.350 1.00 . A A . 15 LYS HZ3 1 1
3 5880 1 1 15 LYS N N 12.692 10.824 4.889 1.00 . A A . 15 LYS N 1 1
3 5881 1 1 15 LYS NZ N 15.497 6.113 8.391 1.00 . A A . 15 LYS NZ 1 1
3 5882 1 1 15 LYS O O 14.752 13.472 4.487 1.00 . A A . 15 LYS O 1 1
3 5883 1 1 16 GLY C C 15.533 11.744 0.720 1.00 . A A . 16 GLY C 1 1
3 5884 1 1 16 GLY CA C 15.524 12.470 2.054 1.00 . A A . 16 GLY CA 1 1
3 5885 1 1 16 GLY H H 14.775 10.731 3.004 1.00 . A A . 16 GLY H 1 1
3 5886 1 1 16 GLY HA2 H 14.969 13.391 1.943 1.00 . A A . 16 GLY HA2 1 1
3 5887 1 1 16 GLY HA3 H 16.541 12.710 2.325 1.00 . A A . 16 GLY HA3 1 1
3 5888 1 1 16 GLY N N 14.927 11.691 3.123 1.00 . A A . 16 GLY N 1 1
3 5889 1 1 16 GLY O O 16.331 10.834 0.505 1.00 . A A . 16 GLY O 1 1
3 5890 1 1 17 ASN C C 14.172 10.081 -1.445 1.00 . A A . 17 ASN C 1 1
3 5891 1 1 17 ASN CA C 14.554 11.561 -1.511 1.00 . A A . 17 ASN CA 1 1
3 5892 1 1 17 ASN CB C 15.882 11.720 -2.255 1.00 . A A . 17 ASN CB 1 1
3 5893 1 1 17 ASN CG C 15.687 12.113 -3.707 1.00 . A A . 17 ASN CG 1 1
3 5894 1 1 17 ASN H H 14.045 12.900 0.050 1.00 . A A . 17 ASN H 1 1
3 5895 1 1 17 ASN HA H 13.787 12.089 -2.056 1.00 . A A . 17 ASN HA 1 1
3 5896 1 1 17 ASN HB2 H 16.469 12.486 -1.771 1.00 . A A . 17 ASN HB2 1 1
3 5897 1 1 17 ASN HB3 H 16.421 10.785 -2.222 1.00 . A A . 17 ASN HB3 1 1
3 5898 1 1 17 ASN HD21 H 17.284 13.295 -3.629 1.00 . A A . 17 ASN HD21 1 1
3 5899 1 1 17 ASN HD22 H 16.465 13.241 -5.148 1.00 . A A . 17 ASN HD22 1 1
3 5900 1 1 17 ASN N N 14.648 12.161 -0.181 1.00 . A A . 17 ASN N 1 1
3 5901 1 1 17 ASN ND2 N 16.568 12.970 -4.212 1.00 . A A . 17 ASN ND2 1 1
3 5902 1 1 17 ASN O O 14.283 9.363 -2.439 1.00 . A A . 17 ASN O 1 1
3 5903 1 1 17 ASN OD1 O 14.756 11.652 -4.367 1.00 . A A . 17 ASN OD1 1 1
3 5904 1 1 18 GLN C C 12.237 8.120 0.958 1.00 . A A . 18 GLN C 1 1
3 5905 1 1 18 GLN CA C 13.319 8.239 -0.107 1.00 . A A . 18 GLN CA 1 1
3 5906 1 1 18 GLN CB C 14.526 7.380 0.272 1.00 . A A . 18 GLN CB 1 1
3 5907 1 1 18 GLN CD C 16.473 7.546 -1.331 1.00 . A A . 18 GLN CD 1 1
3 5908 1 1 18 GLN CG C 15.235 6.770 -0.927 1.00 . A A . 18 GLN CG 1 1
3 5909 1 1 18 GLN H H 13.643 10.246 0.478 1.00 . A A . 18 GLN H 1 1
3 5910 1 1 18 GLN HA H 12.920 7.889 -1.048 1.00 . A A . 18 GLN HA 1 1
3 5911 1 1 18 GLN HB2 H 15.237 7.993 0.808 1.00 . A A . 18 GLN HB2 1 1
3 5912 1 1 18 GLN HB3 H 14.198 6.578 0.915 1.00 . A A . 18 GLN HB3 1 1
3 5913 1 1 18 GLN HE21 H 16.692 6.406 -2.946 1.00 . A A . 18 GLN HE21 1 1
3 5914 1 1 18 GLN HE22 H 17.877 7.646 -2.735 1.00 . A A . 18 GLN HE22 1 1
3 5915 1 1 18 GLN HG2 H 15.526 5.760 -0.681 1.00 . A A . 18 GLN HG2 1 1
3 5916 1 1 18 GLN HG3 H 14.550 6.751 -1.762 1.00 . A A . 18 GLN HG3 1 1
3 5917 1 1 18 GLN N N 13.718 9.631 -0.281 1.00 . A A . 18 GLN N 1 1
3 5918 1 1 18 GLN NE2 N 17.074 7.160 -2.450 1.00 . A A . 18 GLN NE2 1 1
3 5919 1 1 18 GLN O O 12.474 8.405 2.130 1.00 . A A . 18 GLN O 1 1
3 5920 1 1 18 GLN OE1 O 16.883 8.482 -0.646 1.00 . A A . 18 GLN OE1 1 1
3 5921 1 1 19 LEU C C 10.225 6.499 2.515 1.00 . A A . 19 LEU C 1 1
3 5922 1 1 19 LEU CA C 9.930 7.555 1.462 1.00 . A A . 19 LEU CA 1 1
3 5923 1 1 19 LEU CB C 8.651 7.202 0.697 1.00 . A A . 19 LEU CB 1 1
3 5924 1 1 19 LEU CD1 C 7.142 8.461 2.264 1.00 . A A . 19 LEU CD1 1 1
3 5925 1 1 19 LEU CD2 C 6.179 6.798 0.668 1.00 . A A . 19 LEU CD2 1 1
3 5926 1 1 19 LEU CG C 7.374 7.142 1.542 1.00 . A A . 19 LEU CG 1 1
3 5927 1 1 19 LEU H H 10.912 7.495 -0.406 1.00 . A A . 19 LEU H 1 1
3 5928 1 1 19 LEU HA H 9.790 8.496 1.958 1.00 . A A . 19 LEU HA 1 1
3 5929 1 1 19 LEU HB2 H 8.508 7.940 -0.076 1.00 . A A . 19 LEU HB2 1 1
3 5930 1 1 19 LEU HB3 H 8.791 6.239 0.230 1.00 . A A . 19 LEU HB3 1 1
3 5931 1 1 19 LEU HD11 H 6.749 9.188 1.569 1.00 . A A . 19 LEU HD11 1 1
3 5932 1 1 19 LEU HD12 H 8.075 8.820 2.672 1.00 . A A . 19 LEU HD12 1 1
3 5933 1 1 19 LEU HD13 H 6.434 8.311 3.066 1.00 . A A . 19 LEU HD13 1 1
3 5934 1 1 19 LEU HD21 H 6.518 6.292 -0.223 1.00 . A A . 19 LEU HD21 1 1
3 5935 1 1 19 LEU HD22 H 5.661 7.706 0.392 1.00 . A A . 19 LEU HD22 1 1
3 5936 1 1 19 LEU HD23 H 5.507 6.154 1.215 1.00 . A A . 19 LEU HD23 1 1
3 5937 1 1 19 LEU HG H 7.478 6.368 2.289 1.00 . A A . 19 LEU HG 1 1
3 5938 1 1 19 LEU N N 11.046 7.704 0.541 1.00 . A A . 19 LEU N 1 1
3 5939 1 1 19 LEU O O 11.157 5.706 2.377 1.00 . A A . 19 LEU O 1 1
3 5940 1 1 20 VAL C C 8.248 5.239 5.307 1.00 . A A . 20 VAL C 1 1
3 5941 1 1 20 VAL CA C 9.592 5.555 4.664 1.00 . A A . 20 VAL CA 1 1
3 5942 1 1 20 VAL CB C 10.564 6.083 5.745 1.00 . A A . 20 VAL CB 1 1
3 5943 1 1 20 VAL CG1 C 11.495 4.975 6.193 1.00 . A A . 20 VAL CG1 1 1
3 5944 1 1 20 VAL CG2 C 11.369 7.272 5.237 1.00 . A A . 20 VAL CG2 1 1
3 5945 1 1 20 VAL H H 8.706 7.168 3.623 1.00 . A A . 20 VAL H 1 1
3 5946 1 1 20 VAL HA H 10.001 4.646 4.252 1.00 . A A . 20 VAL HA 1 1
3 5947 1 1 20 VAL HB H 9.985 6.405 6.598 1.00 . A A . 20 VAL HB 1 1
3 5948 1 1 20 VAL HG11 H 12.247 4.815 5.436 1.00 . A A . 20 VAL HG11 1 1
3 5949 1 1 20 VAL HG12 H 10.927 4.068 6.338 1.00 . A A . 20 VAL HG12 1 1
3 5950 1 1 20 VAL HG13 H 11.968 5.258 7.120 1.00 . A A . 20 VAL HG13 1 1
3 5951 1 1 20 VAL HG21 H 12.172 6.920 4.607 1.00 . A A . 20 VAL HG21 1 1
3 5952 1 1 20 VAL HG22 H 11.781 7.813 6.076 1.00 . A A . 20 VAL HG22 1 1
3 5953 1 1 20 VAL HG23 H 10.728 7.927 4.669 1.00 . A A . 20 VAL HG23 1 1
3 5954 1 1 20 VAL N N 9.425 6.502 3.572 1.00 . A A . 20 VAL N 1 1
3 5955 1 1 20 VAL O O 8.061 4.179 5.900 1.00 . A A . 20 VAL O 1 1
3 5956 1 1 21 ARG C C 5.058 7.046 5.083 1.00 . A A . 21 ARG C 1 1
3 5957 1 1 21 ARG CA C 5.977 6.008 5.713 1.00 . A A . 21 ARG CA 1 1
3 5958 1 1 21 ARG CB C 5.988 6.159 7.236 1.00 . A A . 21 ARG CB 1 1
3 5959 1 1 21 ARG CD C 5.818 3.863 8.244 1.00 . A A . 21 ARG CD 1 1
3 5960 1 1 21 ARG CG C 5.090 5.165 7.953 1.00 . A A . 21 ARG CG 1 1
3 5961 1 1 21 ARG CZ C 6.794 2.750 10.214 1.00 . A A . 21 ARG CZ 1 1
3 5962 1 1 21 ARG H H 7.524 6.988 4.689 1.00 . A A . 21 ARG H 1 1
3 5963 1 1 21 ARG HA H 5.627 5.022 5.455 1.00 . A A . 21 ARG HA 1 1
3 5964 1 1 21 ARG HB2 H 6.998 6.021 7.592 1.00 . A A . 21 ARG HB2 1 1
3 5965 1 1 21 ARG HB3 H 5.660 7.156 7.491 1.00 . A A . 21 ARG HB3 1 1
3 5966 1 1 21 ARG HD2 H 5.113 3.048 8.173 1.00 . A A . 21 ARG HD2 1 1
3 5967 1 1 21 ARG HD3 H 6.596 3.729 7.508 1.00 . A A . 21 ARG HD3 1 1
3 5968 1 1 21 ARG HE H 6.547 4.721 10.018 1.00 . A A . 21 ARG HE 1 1
3 5969 1 1 21 ARG HG2 H 4.762 5.597 8.886 1.00 . A A . 21 ARG HG2 1 1
3 5970 1 1 21 ARG HG3 H 4.232 4.955 7.330 1.00 . A A . 21 ARG HG3 1 1
3 5971 1 1 21 ARG HH11 H 6.231 1.492 8.735 1.00 . A A . 21 ARG HH11 1 1
3 5972 1 1 21 ARG HH12 H 6.921 0.735 10.131 1.00 . A A . 21 ARG HH12 1 1
3 5973 1 1 21 ARG HH21 H 7.453 3.727 11.857 1.00 . A A . 21 ARG HH21 1 1
3 5974 1 1 21 ARG HH22 H 7.613 2.003 11.904 1.00 . A A . 21 ARG HH22 1 1
3 5975 1 1 21 ARG N N 7.312 6.165 5.171 1.00 . A A . 21 ARG N 1 1
3 5976 1 1 21 ARG NE N 6.419 3.857 9.576 1.00 . A A . 21 ARG NE 1 1
3 5977 1 1 21 ARG NH1 N 6.634 1.561 9.647 1.00 . A A . 21 ARG NH1 1 1
3 5978 1 1 21 ARG NH2 N 7.332 2.834 11.424 1.00 . A A . 21 ARG NH2 1 1
3 5979 1 1 21 ARG O O 5.295 8.243 5.198 1.00 . A A . 21 ARG O 1 1
3 5980 1 1 22 ASN C C 1.695 6.883 3.650 1.00 . A A . 22 ASN C 1 1
3 5981 1 1 22 ASN CA C 3.092 7.487 3.722 1.00 . A A . 22 ASN CA 1 1
3 5982 1 1 22 ASN CB C 3.594 7.792 2.308 1.00 . A A . 22 ASN CB 1 1
3 5983 1 1 22 ASN CG C 2.891 8.980 1.683 1.00 . A A . 22 ASN CG 1 1
3 5984 1 1 22 ASN H H 3.903 5.617 4.316 1.00 . A A . 22 ASN H 1 1
3 5985 1 1 22 ASN HA H 3.050 8.403 4.279 1.00 . A A . 22 ASN HA 1 1
3 5986 1 1 22 ASN HB2 H 4.652 8.005 2.347 1.00 . A A . 22 ASN HB2 1 1
3 5987 1 1 22 ASN HB3 H 3.429 6.928 1.682 1.00 . A A . 22 ASN HB3 1 1
3 5988 1 1 22 ASN HD21 H 1.288 7.867 1.308 1.00 . A A . 22 ASN HD21 1 1
3 5989 1 1 22 ASN HD22 H 1.189 9.518 0.811 1.00 . A A . 22 ASN HD22 1 1
3 5990 1 1 22 ASN N N 4.025 6.583 4.396 1.00 . A A . 22 ASN N 1 1
3 5991 1 1 22 ASN ND2 N 1.665 8.767 1.221 1.00 . A A . 22 ASN ND2 1 1
3 5992 1 1 22 ASN O O 1.173 6.632 2.564 1.00 . A A . 22 ASN O 1 1
3 5993 1 1 22 ASN OD1 O 3.444 10.077 1.614 1.00 . A A . 22 ASN OD1 1 1
3 5994 1 1 23 THR C C -0.949 6.351 6.205 1.00 . A A . 23 THR C 1 1
3 5995 1 1 23 THR CA C -0.247 6.057 4.879 1.00 . A A . 23 THR CA 1 1
3 5996 1 1 23 THR CB C -0.164 4.544 4.668 1.00 . A A . 23 THR CB 1 1
3 5997 1 1 23 THR CG2 C 0.614 4.164 3.432 1.00 . A A . 23 THR CG2 1 1
3 5998 1 1 23 THR H H 1.566 6.871 5.652 1.00 . A A . 23 THR H 1 1
3 5999 1 1 23 THR HA H -0.829 6.486 4.079 1.00 . A A . 23 THR HA 1 1
3 6000 1 1 23 THR HB H -1.162 4.148 4.564 1.00 . A A . 23 THR HB 1 1
3 6001 1 1 23 THR HG1 H -0.220 3.605 6.385 1.00 . A A . 23 THR HG1 1 1
3 6002 1 1 23 THR HG21 H 1.650 4.447 3.563 1.00 . A A . 23 THR HG21 1 1
3 6003 1 1 23 THR HG22 H 0.206 4.683 2.578 1.00 . A A . 23 THR HG22 1 1
3 6004 1 1 23 THR HG23 H 0.548 3.100 3.276 1.00 . A A . 23 THR HG23 1 1
3 6005 1 1 23 THR N N 1.095 6.645 4.818 1.00 . A A . 23 THR N 1 1
3 6006 1 1 23 THR O O -0.488 7.172 6.996 1.00 . A A . 23 THR O 1 1
3 6007 1 1 23 THR OG1 O 0.455 3.915 5.775 1.00 . A A . 23 THR OG1 1 1
3 6008 1 1 24 ILE C C -4.048 6.760 7.447 1.00 . A A . 24 ILE C 1 1
3 6009 1 1 24 ILE CA C -2.885 5.786 7.644 1.00 . A A . 24 ILE CA 1 1
3 6010 1 1 24 ILE CB C -2.055 6.231 8.871 1.00 . A A . 24 ILE CB 1 1
3 6011 1 1 24 ILE CD1 C 0.447 6.134 9.338 1.00 . A A . 24 ILE CD1 1 1
3 6012 1 1 24 ILE CG1 C -0.810 5.353 9.024 1.00 . A A . 24 ILE CG1 1 1
3 6013 1 1 24 ILE CG2 C -2.903 6.175 10.131 1.00 . A A . 24 ILE CG2 1 1
3 6014 1 1 24 ILE H H -2.363 5.014 5.744 1.00 . A A . 24 ILE H 1 1
3 6015 1 1 24 ILE HA H -3.297 4.809 7.861 1.00 . A A . 24 ILE HA 1 1
3 6016 1 1 24 ILE HB H -1.750 7.253 8.719 1.00 . A A . 24 ILE HB 1 1
3 6017 1 1 24 ILE HD11 H 1.045 6.229 8.444 1.00 . A A . 24 ILE HD11 1 1
3 6018 1 1 24 ILE HD12 H 1.013 5.616 10.098 1.00 . A A . 24 ILE HD12 1 1
3 6019 1 1 24 ILE HD13 H 0.177 7.118 9.696 1.00 . A A . 24 ILE HD13 1 1
3 6020 1 1 24 ILE HG12 H -0.969 4.649 9.827 1.00 . A A . 24 ILE HG12 1 1
3 6021 1 1 24 ILE HG13 H -0.643 4.809 8.105 1.00 . A A . 24 ILE HG13 1 1
3 6022 1 1 24 ILE HG21 H -2.265 6.252 11.000 1.00 . A A . 24 ILE HG21 1 1
3 6023 1 1 24 ILE HG22 H -3.441 5.239 10.164 1.00 . A A . 24 ILE HG22 1 1
3 6024 1 1 24 ILE HG23 H -3.608 6.993 10.130 1.00 . A A . 24 ILE HG23 1 1
3 6025 1 1 24 ILE N N -2.072 5.652 6.427 1.00 . A A . 24 ILE N 1 1
3 6026 1 1 24 ILE O O -4.069 7.832 8.045 1.00 . A A . 24 ILE O 1 1
3 6027 1 1 25 PRO C C -6.948 7.638 7.628 1.00 . A A . 25 PRO C 1 1
3 6028 1 1 25 PRO CA C -6.229 7.220 6.338 1.00 . A A . 25 PRO CA 1 1
3 6029 1 1 25 PRO CB C -7.121 6.298 5.499 1.00 . A A . 25 PRO CB 1 1
3 6030 1 1 25 PRO CD C -5.094 5.105 5.874 1.00 . A A . 25 PRO CD 1 1
3 6031 1 1 25 PRO CG C -6.185 5.328 4.869 1.00 . A A . 25 PRO CG 1 1
3 6032 1 1 25 PRO HA H -5.971 8.097 5.765 1.00 . A A . 25 PRO HA 1 1
3 6033 1 1 25 PRO HB2 H -7.833 5.800 6.139 1.00 . A A . 25 PRO HB2 1 1
3 6034 1 1 25 PRO HB3 H -7.644 6.877 4.756 1.00 . A A . 25 PRO HB3 1 1
3 6035 1 1 25 PRO HD2 H -5.350 4.289 6.535 1.00 . A A . 25 PRO HD2 1 1
3 6036 1 1 25 PRO HD3 H -4.159 4.910 5.376 1.00 . A A . 25 PRO HD3 1 1
3 6037 1 1 25 PRO HG2 H -6.700 4.402 4.661 1.00 . A A . 25 PRO HG2 1 1
3 6038 1 1 25 PRO HG3 H -5.779 5.746 3.960 1.00 . A A . 25 PRO HG3 1 1
3 6039 1 1 25 PRO N N -5.044 6.383 6.611 1.00 . A A . 25 PRO N 1 1
3 6040 1 1 25 PRO O O -6.298 7.908 8.626 1.00 . A A . 25 PRO O 1 1
3 6041 1 1 26 LEU C C -8.434 9.067 9.689 1.00 . A A . 26 LEU C 1 1
3 6042 1 1 26 LEU CA C -9.101 8.031 8.774 1.00 . A A . 26 LEU CA 1 1
3 6043 1 1 26 LEU CB C -9.428 6.752 9.555 1.00 . A A . 26 LEU CB 1 1
3 6044 1 1 26 LEU CD1 C -8.143 6.356 11.675 1.00 . A A . 26 LEU CD1 1 1
3 6045 1 1 26 LEU CD2 C -8.300 4.547 9.953 1.00 . A A . 26 LEU CD2 1 1
3 6046 1 1 26 LEU CG C -8.224 6.050 10.187 1.00 . A A . 26 LEU CG 1 1
3 6047 1 1 26 LEU H H -8.761 7.454 6.775 1.00 . A A . 26 LEU H 1 1
3 6048 1 1 26 LEU HA H -10.026 8.451 8.415 1.00 . A A . 26 LEU HA 1 1
3 6049 1 1 26 LEU HB2 H -10.129 6.999 10.336 1.00 . A A . 26 LEU HB2 1 1
3 6050 1 1 26 LEU HB3 H -9.903 6.059 8.877 1.00 . A A . 26 LEU HB3 1 1
3 6051 1 1 26 LEU HD11 H -9.098 6.729 12.020 1.00 . A A . 26 LEU HD11 1 1
3 6052 1 1 26 LEU HD12 H -7.383 7.103 11.846 1.00 . A A . 26 LEU HD12 1 1
3 6053 1 1 26 LEU HD13 H -7.891 5.457 12.216 1.00 . A A . 26 LEU HD13 1 1
3 6054 1 1 26 LEU HD21 H -7.892 4.028 10.807 1.00 . A A . 26 LEU HD21 1 1
3 6055 1 1 26 LEU HD22 H -7.731 4.292 9.071 1.00 . A A . 26 LEU HD22 1 1
3 6056 1 1 26 LEU HD23 H -9.330 4.256 9.813 1.00 . A A . 26 LEU HD23 1 1
3 6057 1 1 26 LEU HG H -7.322 6.415 9.723 1.00 . A A . 26 LEU HG 1 1
3 6058 1 1 26 LEU N N -8.289 7.683 7.599 1.00 . A A . 26 LEU N 1 1
3 6059 1 1 26 LEU O O -7.540 9.805 9.275 1.00 . A A . 26 LEU O 1 1
3 6060 1 1 27 ARG C C -8.298 11.453 11.458 1.00 . A A . 27 ARG C 1 1
3 6061 1 1 27 ARG CA C -8.351 10.011 11.954 1.00 . A A . 27 ARG CA 1 1
3 6062 1 1 27 ARG CB C -6.958 9.548 12.391 1.00 . A A . 27 ARG CB 1 1
3 6063 1 1 27 ARG CD C -5.117 11.256 12.430 1.00 . A A . 27 ARG CD 1 1
3 6064 1 1 27 ARG CG C -6.205 10.565 13.234 1.00 . A A . 27 ARG CG 1 1
3 6065 1 1 27 ARG CZ C -3.116 10.489 13.646 1.00 . A A . 27 ARG CZ 1 1
3 6066 1 1 27 ARG H H -9.594 8.480 11.206 1.00 . A A . 27 ARG H 1 1
3 6067 1 1 27 ARG HA H -9.008 9.969 12.809 1.00 . A A . 27 ARG HA 1 1
3 6068 1 1 27 ARG HB2 H -7.059 8.643 12.970 1.00 . A A . 27 ARG HB2 1 1
3 6069 1 1 27 ARG HB3 H -6.371 9.336 11.510 1.00 . A A . 27 ARG HB3 1 1
3 6070 1 1 27 ARG HD2 H -4.874 10.641 11.576 1.00 . A A . 27 ARG HD2 1 1
3 6071 1 1 27 ARG HD3 H -5.490 12.210 12.090 1.00 . A A . 27 ARG HD3 1 1
3 6072 1 1 27 ARG HE H -3.674 12.394 13.448 1.00 . A A . 27 ARG HE 1 1
3 6073 1 1 27 ARG HG2 H -6.901 11.308 13.592 1.00 . A A . 27 ARG HG2 1 1
3 6074 1 1 27 ARG HG3 H -5.753 10.059 14.074 1.00 . A A . 27 ARG HG3 1 1
3 6075 1 1 27 ARG HH11 H -4.210 9.006 12.815 1.00 . A A . 27 ARG HH11 1 1
3 6076 1 1 27 ARG HH12 H -2.800 8.493 13.680 1.00 . A A . 27 ARG HH12 1 1
3 6077 1 1 27 ARG HH21 H -1.821 11.723 14.586 1.00 . A A . 27 ARG HH21 1 1
3 6078 1 1 27 ARG HH22 H -1.444 10.035 14.687 1.00 . A A . 27 ARG HH22 1 1
3 6079 1 1 27 ARG N N -8.883 9.098 10.946 1.00 . A A . 27 ARG N 1 1
3 6080 1 1 27 ARG NE N -3.908 11.471 13.220 1.00 . A A . 27 ARG NE 1 1
3 6081 1 1 27 ARG NH1 N -3.400 9.225 13.357 1.00 . A A . 27 ARG NH1 1 1
3 6082 1 1 27 ARG NH2 N -2.039 10.772 14.366 1.00 . A A . 27 ARG NH2 1 1
3 6083 1 1 27 ARG O O -7.292 11.895 10.904 1.00 . A A . 27 ARG O 1 1
3 6084 1 1 28 ARG C C -9.513 14.513 12.452 1.00 . A A . 28 ARG C 1 1
3 6085 1 1 28 ARG CA C -9.464 13.576 11.251 1.00 . A A . 28 ARG CA 1 1
3 6086 1 1 28 ARG CB C -10.670 13.812 10.333 1.00 . A A . 28 ARG CB 1 1
3 6087 1 1 28 ARG CD C -12.371 12.087 9.646 1.00 . A A . 28 ARG CD 1 1
3 6088 1 1 28 ARG CG C -11.928 13.053 10.733 1.00 . A A . 28 ARG CG 1 1
3 6089 1 1 28 ARG CZ C -14.638 12.976 9.261 1.00 . A A . 28 ARG CZ 1 1
3 6090 1 1 28 ARG H H -10.157 11.771 12.106 1.00 . A A . 28 ARG H 1 1
3 6091 1 1 28 ARG HA H -8.573 13.790 10.707 1.00 . A A . 28 ARG HA 1 1
3 6092 1 1 28 ARG HB2 H -10.900 14.867 10.332 1.00 . A A . 28 ARG HB2 1 1
3 6093 1 1 28 ARG HB3 H -10.401 13.513 9.331 1.00 . A A . 28 ARG HB3 1 1
3 6094 1 1 28 ARG HD2 H -12.004 12.441 8.694 1.00 . A A . 28 ARG HD2 1 1
3 6095 1 1 28 ARG HD3 H -11.950 11.114 9.853 1.00 . A A . 28 ARG HD3 1 1
3 6096 1 1 28 ARG HE H -14.220 11.096 9.787 1.00 . A A . 28 ARG HE 1 1
3 6097 1 1 28 ARG HG2 H -11.734 12.496 11.636 1.00 . A A . 28 ARG HG2 1 1
3 6098 1 1 28 ARG HG3 H -12.721 13.763 10.914 1.00 . A A . 28 ARG HG3 1 1
3 6099 1 1 28 ARG HH11 H -13.154 14.324 8.990 1.00 . A A . 28 ARG HH11 1 1
3 6100 1 1 28 ARG HH12 H -14.757 14.924 8.732 1.00 . A A . 28 ARG HH12 1 1
3 6101 1 1 28 ARG HH21 H -16.329 11.886 9.446 1.00 . A A . 28 ARG HH21 1 1
3 6102 1 1 28 ARG HH22 H -16.559 13.542 8.992 1.00 . A A . 28 ARG HH22 1 1
3 6103 1 1 28 ARG N N -9.390 12.183 11.668 1.00 . A A . 28 ARG N 1 1
3 6104 1 1 28 ARG NE N -13.826 11.969 9.580 1.00 . A A . 28 ARG NE 1 1
3 6105 1 1 28 ARG NH1 N -14.142 14.173 8.971 1.00 . A A . 28 ARG NH1 1 1
3 6106 1 1 28 ARG NH2 N -15.949 12.785 9.230 1.00 . A A . 28 ARG NH2 1 1
3 6107 1 1 28 ARG O O -8.507 15.120 12.818 1.00 . A A . 28 ARG O 1 1
3 6108 1 1 29 GLU C C -9.975 15.094 15.383 1.00 . A A . 29 GLU C 1 1
3 6109 1 1 29 GLU CA C -10.867 15.504 14.209 1.00 . A A . 29 GLU CA 1 1
3 6110 1 1 29 GLU CB C -12.331 15.498 14.646 1.00 . A A . 29 GLU CB 1 1
3 6111 1 1 29 GLU CD C -13.573 17.656 15.076 1.00 . A A . 29 GLU CD 1 1
3 6112 1 1 29 GLU CG C -12.667 16.586 15.653 1.00 . A A . 29 GLU CG 1 1
3 6113 1 1 29 GLU H H -11.440 14.133 12.708 1.00 . A A . 29 GLU H 1 1
3 6114 1 1 29 GLU HA H -10.600 16.507 13.909 1.00 . A A . 29 GLU HA 1 1
3 6115 1 1 29 GLU HB2 H -12.955 15.635 13.776 1.00 . A A . 29 GLU HB2 1 1
3 6116 1 1 29 GLU HB3 H -12.558 14.541 15.093 1.00 . A A . 29 GLU HB3 1 1
3 6117 1 1 29 GLU HG2 H -13.162 16.136 16.499 1.00 . A A . 29 GLU HG2 1 1
3 6118 1 1 29 GLU HG3 H -11.748 17.050 15.980 1.00 . A A . 29 GLU HG3 1 1
3 6119 1 1 29 GLU N N -10.680 14.633 13.054 1.00 . A A . 29 GLU N 1 1
3 6120 1 1 29 GLU O O -9.849 15.837 16.357 1.00 . A A . 29 GLU O 1 1
3 6121 1 1 29 GLU OE1 O -14.624 17.298 14.504 1.00 . A A . 29 GLU OE1 1 1
3 6122 1 1 29 GLU OE2 O -13.232 18.851 15.196 1.00 . A A . 29 GLU OE2 1 1
3 6123 1 1 30 GLU C C -7.025 13.689 16.080 1.00 . A A . 30 GLU C 1 1
3 6124 1 1 30 GLU CA C -8.505 13.430 16.374 1.00 . A A . 30 GLU CA 1 1
3 6125 1 1 30 GLU CB C -8.736 11.934 16.599 1.00 . A A . 30 GLU CB 1 1
3 6126 1 1 30 GLU CD C -10.153 10.590 18.204 1.00 . A A . 30 GLU CD 1 1
3 6127 1 1 30 GLU CG C -9.008 11.572 18.051 1.00 . A A . 30 GLU CG 1 1
3 6128 1 1 30 GLU H H -9.508 13.353 14.510 1.00 . A A . 30 GLU H 1 1
3 6129 1 1 30 GLU HA H -8.775 13.961 17.274 1.00 . A A . 30 GLU HA 1 1
3 6130 1 1 30 GLU HB2 H -9.584 11.619 16.008 1.00 . A A . 30 GLU HB2 1 1
3 6131 1 1 30 GLU HB3 H -7.861 11.391 16.273 1.00 . A A . 30 GLU HB3 1 1
3 6132 1 1 30 GLU HG2 H -8.118 11.130 18.470 1.00 . A A . 30 GLU HG2 1 1
3 6133 1 1 30 GLU HG3 H -9.252 12.474 18.594 1.00 . A A . 30 GLU HG3 1 1
3 6134 1 1 30 GLU N N -9.367 13.914 15.300 1.00 . A A . 30 GLU N 1 1
3 6135 1 1 30 GLU O O -6.162 13.352 16.890 1.00 . A A . 30 GLU O 1 1
3 6136 1 1 30 GLU OE1 O -10.143 9.553 17.507 1.00 . A A . 30 GLU OE1 1 1
3 6137 1 1 30 GLU OE2 O -11.062 10.859 19.018 1.00 . A A . 30 GLU OE2 1 1
3 6138 1 1 31 ILE C C -4.788 15.734 15.381 1.00 . A A . 31 ILE C 1 1
3 6139 1 1 31 ILE CA C -5.346 14.577 14.558 1.00 . A A . 31 ILE CA 1 1
3 6140 1 1 31 ILE CB C -5.210 14.916 13.058 1.00 . A A . 31 ILE CB 1 1
3 6141 1 1 31 ILE CD1 C -3.524 15.651 11.289 1.00 . A A . 31 ILE CD1 1 1
3 6142 1 1 31 ILE CG1 C -3.737 15.119 12.690 1.00 . A A . 31 ILE CG1 1 1
3 6143 1 1 31 ILE CG2 C -6.029 16.153 12.711 1.00 . A A . 31 ILE CG2 1 1
3 6144 1 1 31 ILE H H -7.449 14.535 14.311 1.00 . A A . 31 ILE H 1 1
3 6145 1 1 31 ILE HA H -4.758 13.693 14.757 1.00 . A A . 31 ILE HA 1 1
3 6146 1 1 31 ILE HB H -5.604 14.087 12.490 1.00 . A A . 31 ILE HB 1 1
3 6147 1 1 31 ILE HD11 H -3.962 14.968 10.575 1.00 . A A . 31 ILE HD11 1 1
3 6148 1 1 31 ILE HD12 H -2.465 15.742 11.096 1.00 . A A . 31 ILE HD12 1 1
3 6149 1 1 31 ILE HD13 H -3.991 16.618 11.197 1.00 . A A . 31 ILE HD13 1 1
3 6150 1 1 31 ILE HG12 H -3.294 15.822 13.379 1.00 . A A . 31 ILE HG12 1 1
3 6151 1 1 31 ILE HG13 H -3.219 14.174 12.770 1.00 . A A . 31 ILE HG13 1 1
3 6152 1 1 31 ILE HG21 H -6.640 16.432 13.556 1.00 . A A . 31 ILE HG21 1 1
3 6153 1 1 31 ILE HG22 H -6.663 15.936 11.864 1.00 . A A . 31 ILE HG22 1 1
3 6154 1 1 31 ILE HG23 H -5.364 16.967 12.462 1.00 . A A . 31 ILE HG23 1 1
3 6155 1 1 31 ILE N N -6.729 14.287 14.925 1.00 . A A . 31 ILE N 1 1
3 6156 1 1 31 ILE O O -3.585 15.807 15.631 1.00 . A A . 31 ILE O 1 1
3 6157 1 1 32 PHE C C -5.438 17.521 18.087 1.00 . A A . 32 PHE C 1 1
3 6158 1 1 32 PHE CA C -5.258 17.790 16.595 1.00 . A A . 32 PHE CA 1 1
3 6159 1 1 32 PHE CB C -6.056 19.030 16.186 1.00 . A A . 32 PHE CB 1 1
3 6160 1 1 32 PHE CD1 C -4.841 19.119 13.987 1.00 . A A . 32 PHE CD1 1 1
3 6161 1 1 32 PHE CD2 C -7.125 19.802 14.049 1.00 . A A . 32 PHE CD2 1 1
3 6162 1 1 32 PHE CE1 C -4.796 19.388 12.631 1.00 . A A . 32 PHE CE1 1 1
3 6163 1 1 32 PHE CE2 C -7.085 20.074 12.694 1.00 . A A . 32 PHE CE2 1 1
3 6164 1 1 32 PHE CG C -6.006 19.323 14.711 1.00 . A A . 32 PHE CG 1 1
3 6165 1 1 32 PHE CZ C -5.918 19.866 11.985 1.00 . A A . 32 PHE CZ 1 1
3 6166 1 1 32 PHE H H -6.612 16.528 15.571 1.00 . A A . 32 PHE H 1 1
3 6167 1 1 32 PHE HA H -4.211 17.969 16.400 1.00 . A A . 32 PHE HA 1 1
3 6168 1 1 32 PHE HB2 H -7.092 18.889 16.460 1.00 . A A . 32 PHE HB2 1 1
3 6169 1 1 32 PHE HB3 H -5.665 19.890 16.710 1.00 . A A . 32 PHE HB3 1 1
3 6170 1 1 32 PHE HD1 H -3.961 18.745 14.489 1.00 . A A . 32 PHE HD1 1 1
3 6171 1 1 32 PHE HD2 H -8.039 19.966 14.603 1.00 . A A . 32 PHE HD2 1 1
3 6172 1 1 32 PHE HE1 H -3.883 19.226 12.078 1.00 . A A . 32 PHE HE1 1 1
3 6173 1 1 32 PHE HE2 H -7.965 20.447 12.192 1.00 . A A . 32 PHE HE2 1 1
3 6174 1 1 32 PHE HZ H -5.886 20.077 10.926 1.00 . A A . 32 PHE HZ 1 1
3 6175 1 1 32 PHE N N -5.668 16.637 15.800 1.00 . A A . 32 PHE N 1 1
3 6176 1 1 32 PHE O O -5.626 18.446 18.876 1.00 . A A . 32 PHE O 1 1
3 6177 1 1 33 ASN C C -4.774 14.542 20.125 1.00 . A A . 33 ASN C 1 1
3 6178 1 1 33 ASN CA C -5.517 15.851 19.859 1.00 . A A . 33 ASN CA 1 1
3 6179 1 1 33 ASN CB C -6.997 15.698 20.215 1.00 . A A . 33 ASN CB 1 1
3 6180 1 1 33 ASN CG C -7.466 16.745 21.206 1.00 . A A . 33 ASN CG 1 1
3 6181 1 1 33 ASN H H -5.215 15.557 17.789 1.00 . A A . 33 ASN H 1 1
3 6182 1 1 33 ASN HA H -5.085 16.628 20.474 1.00 . A A . 33 ASN HA 1 1
3 6183 1 1 33 ASN HB2 H -7.587 15.792 19.315 1.00 . A A . 33 ASN HB2 1 1
3 6184 1 1 33 ASN HB3 H -7.160 14.721 20.646 1.00 . A A . 33 ASN HB3 1 1
3 6185 1 1 33 ASN HD21 H -9.222 16.868 20.282 1.00 . A A . 33 ASN HD21 1 1
3 6186 1 1 33 ASN HD22 H -9.023 17.895 21.657 1.00 . A A . 33 ASN HD22 1 1
3 6187 1 1 33 ASN N N -5.370 16.248 18.464 1.00 . A A . 33 ASN N 1 1
3 6188 1 1 33 ASN ND2 N -8.694 17.218 21.032 1.00 . A A . 33 ASN ND2 1 1
3 6189 1 1 33 ASN O O -5.060 13.838 21.092 1.00 . A A . 33 ASN O 1 1
3 6190 1 1 33 ASN OD1 O -6.732 17.124 22.118 1.00 . A A . 33 ASN OD1 1 1
3 6191 1 1 34 PHE C C -1.729 13.136 18.589 1.00 . A A . 34 PHE C 1 1
3 6192 1 1 34 PHE CA C -3.025 13.012 19.383 1.00 . A A . 34 PHE CA 1 1
3 6193 1 1 34 PHE CB C -3.826 11.805 18.893 1.00 . A A . 34 PHE CB 1 1
3 6194 1 1 34 PHE CD1 C -3.027 10.196 20.645 1.00 . A A . 34 PHE CD1 1 1
3 6195 1 1 34 PHE CD2 C -2.892 9.540 18.356 1.00 . A A . 34 PHE CD2 1 1
3 6196 1 1 34 PHE CE1 C -2.484 8.984 21.028 1.00 . A A . 34 PHE CE1 1 1
3 6197 1 1 34 PHE CE2 C -2.349 8.327 18.733 1.00 . A A . 34 PHE CE2 1 1
3 6198 1 1 34 PHE CG C -3.237 10.487 19.307 1.00 . A A . 34 PHE CG 1 1
3 6199 1 1 34 PHE CZ C -2.145 8.048 20.071 1.00 . A A . 34 PHE CZ 1 1
3 6200 1 1 34 PHE H H -3.637 14.832 18.505 1.00 . A A . 34 PHE H 1 1
3 6201 1 1 34 PHE HA H -2.787 12.879 20.427 1.00 . A A . 34 PHE HA 1 1
3 6202 1 1 34 PHE HB2 H -4.828 11.860 19.293 1.00 . A A . 34 PHE HB2 1 1
3 6203 1 1 34 PHE HB3 H -3.873 11.825 17.815 1.00 . A A . 34 PHE HB3 1 1
3 6204 1 1 34 PHE HD1 H -3.292 10.928 21.393 1.00 . A A . 34 PHE HD1 1 1
3 6205 1 1 34 PHE HD2 H -3.052 9.758 17.310 1.00 . A A . 34 PHE HD2 1 1
3 6206 1 1 34 PHE HE1 H -2.326 8.770 22.074 1.00 . A A . 34 PHE HE1 1 1
3 6207 1 1 34 PHE HE2 H -2.085 7.596 17.982 1.00 . A A . 34 PHE HE2 1 1
3 6208 1 1 34 PHE HZ H -1.720 7.101 20.367 1.00 . A A . 34 PHE HZ 1 1
3 6209 1 1 34 PHE N N -3.818 14.228 19.255 1.00 . A A . 34 PHE N 1 1
3 6210 1 1 34 PHE O O -1.185 12.142 18.106 1.00 . A A . 34 PHE O 1 1
3 6211 1 1 35 MET C C 0.386 16.099 17.856 1.00 . A A . 35 MET C 1 1
3 6212 1 1 35 MET CA C -0.015 14.635 17.715 1.00 . A A . 35 MET CA 1 1
3 6213 1 1 35 MET CB C -0.198 14.282 16.238 1.00 . A A . 35 MET CB 1 1
3 6214 1 1 35 MET CE C 2.506 12.545 13.580 1.00 . A A . 35 MET CE 1 1
3 6215 1 1 35 MET CG C 1.101 13.914 15.537 1.00 . A A . 35 MET CG 1 1
3 6216 1 1 35 MET H H -1.728 15.117 18.858 1.00 . A A . 35 MET H 1 1
3 6217 1 1 35 MET HA H 0.766 14.017 18.131 1.00 . A A . 35 MET HA 1 1
3 6218 1 1 35 MET HB2 H -0.874 13.445 16.160 1.00 . A A . 35 MET HB2 1 1
3 6219 1 1 35 MET HB3 H -0.627 15.131 15.728 1.00 . A A . 35 MET HB3 1 1
3 6220 1 1 35 MET HE1 H 2.449 11.984 12.659 1.00 . A A . 35 MET HE1 1 1
3 6221 1 1 35 MET HE2 H 3.231 12.088 14.236 1.00 . A A . 35 MET HE2 1 1
3 6222 1 1 35 MET HE3 H 2.804 13.561 13.365 1.00 . A A . 35 MET HE3 1 1
3 6223 1 1 35 MET HG2 H 1.461 14.777 14.999 1.00 . A A . 35 MET HG2 1 1
3 6224 1 1 35 MET HG3 H 1.828 13.629 16.284 1.00 . A A . 35 MET HG3 1 1
3 6225 1 1 35 MET N N -1.244 14.367 18.453 1.00 . A A . 35 MET N 1 1
3 6226 1 1 35 MET O O 0.242 16.886 16.921 1.00 . A A . 35 MET O 1 1
3 6227 1 1 35 MET SD S 0.900 12.550 14.374 1.00 . A A . 35 MET SD 1 1
3 6228 1 1 36 ASP C C 2.791 18.016 18.978 1.00 . A A . 36 ASP C 1 1
3 6229 1 1 36 ASP CA C 1.311 17.827 19.303 1.00 . A A . 36 ASP CA 1 1
3 6230 1 1 36 ASP CB C 1.043 18.186 20.766 1.00 . A A . 36 ASP CB 1 1
3 6231 1 1 36 ASP CG C 0.377 19.540 20.916 1.00 . A A . 36 ASP CG 1 1
3 6232 1 1 36 ASP H H 0.976 15.782 19.739 1.00 . A A . 36 ASP H 1 1
3 6233 1 1 36 ASP HA H 0.730 18.481 18.669 1.00 . A A . 36 ASP HA 1 1
3 6234 1 1 36 ASP HB2 H 0.396 17.439 21.202 1.00 . A A . 36 ASP HB2 1 1
3 6235 1 1 36 ASP HB3 H 1.980 18.204 21.303 1.00 . A A . 36 ASP HB3 1 1
3 6236 1 1 36 ASP N N 0.887 16.457 19.034 1.00 . A A . 36 ASP N 1 1
3 6237 1 1 36 ASP O O 3.516 18.683 19.716 1.00 . A A . 36 ASP O 1 1
3 6238 1 1 36 ASP OD1 O 0.545 20.388 20.014 1.00 . A A . 36 ASP OD1 1 1
3 6239 1 1 36 ASP OD2 O -0.313 19.753 21.934 1.00 . A A . 36 ASP OD2 1 1
3 6240 1 1 37 GLY C C 4.783 17.520 15.962 1.00 . A A . 37 GLY C 1 1
3 6241 1 1 37 GLY CA C 4.617 17.545 17.468 1.00 . A A . 37 GLY CA 1 1
3 6242 1 1 37 GLY H H 2.605 16.910 17.320 1.00 . A A . 37 GLY H 1 1
3 6243 1 1 37 GLY HA2 H 5.014 18.476 17.848 1.00 . A A . 37 GLY HA2 1 1
3 6244 1 1 37 GLY HA3 H 5.176 16.726 17.895 1.00 . A A . 37 GLY HA3 1 1
3 6245 1 1 37 GLY N N 3.229 17.427 17.871 1.00 . A A . 37 GLY N 1 1
3 6246 1 1 37 GLY O O 5.870 17.242 15.455 1.00 . A A . 37 GLY O 1 1
3 6247 1 1 38 GLU C C 2.612 18.695 13.226 1.00 . A A . 38 GLU C 1 1
3 6248 1 1 38 GLU CA C 3.731 17.820 13.787 1.00 . A A . 38 GLU CA 1 1
3 6249 1 1 38 GLU CB C 3.618 16.391 13.243 1.00 . A A . 38 GLU CB 1 1
3 6250 1 1 38 GLU CD C 5.958 16.376 12.291 1.00 . A A . 38 GLU CD 1 1
3 6251 1 1 38 GLU CG C 4.485 16.139 12.020 1.00 . A A . 38 GLU CG 1 1
3 6252 1 1 38 GLU H H 2.863 18.024 15.704 1.00 . A A . 38 GLU H 1 1
3 6253 1 1 38 GLU HA H 4.680 18.236 13.480 1.00 . A A . 38 GLU HA 1 1
3 6254 1 1 38 GLU HB2 H 3.915 15.699 14.018 1.00 . A A . 38 GLU HB2 1 1
3 6255 1 1 38 GLU HB3 H 2.591 16.198 12.975 1.00 . A A . 38 GLU HB3 1 1
3 6256 1 1 38 GLU HG2 H 4.353 15.114 11.708 1.00 . A A . 38 GLU HG2 1 1
3 6257 1 1 38 GLU HG3 H 4.168 16.800 11.227 1.00 . A A . 38 GLU HG3 1 1
3 6258 1 1 38 GLU N N 3.702 17.811 15.243 1.00 . A A . 38 GLU N 1 1
3 6259 1 1 38 GLU O O 2.854 19.829 12.816 1.00 . A A . 38 GLU O 1 1
3 6260 1 1 38 GLU OE1 O 6.557 15.585 13.048 1.00 . A A . 38 GLU OE1 1 1
3 6261 1 1 38 GLU OE2 O 6.511 17.355 11.747 1.00 . A A . 38 GLU OE2 1 1
3 6262 1 1 39 VAL C C 0.583 19.754 11.498 1.00 . A A . 39 VAL C 1 1
3 6263 1 1 39 VAL CA C 0.226 18.895 12.711 1.00 . A A . 39 VAL CA 1 1
3 6264 1 1 39 VAL CB C -0.394 19.788 13.806 1.00 . A A . 39 VAL CB 1 1
3 6265 1 1 39 VAL CG1 C 0.588 20.867 14.240 1.00 . A A . 39 VAL CG1 1 1
3 6266 1 1 39 VAL CG2 C -1.698 20.406 13.322 1.00 . A A . 39 VAL CG2 1 1
3 6267 1 1 39 VAL H H 1.261 17.259 13.566 1.00 . A A . 39 VAL H 1 1
3 6268 1 1 39 VAL HA H -0.515 18.167 12.414 1.00 . A A . 39 VAL HA 1 1
3 6269 1 1 39 VAL HB H -0.611 19.169 14.664 1.00 . A A . 39 VAL HB 1 1
3 6270 1 1 39 VAL HG11 H 0.078 21.591 14.858 1.00 . A A . 39 VAL HG11 1 1
3 6271 1 1 39 VAL HG12 H 0.993 21.359 13.368 1.00 . A A . 39 VAL HG12 1 1
3 6272 1 1 39 VAL HG13 H 1.392 20.416 14.804 1.00 . A A . 39 VAL HG13 1 1
3 6273 1 1 39 VAL HG21 H -1.535 21.444 13.073 1.00 . A A . 39 VAL HG21 1 1
3 6274 1 1 39 VAL HG22 H -2.441 20.336 14.103 1.00 . A A . 39 VAL HG22 1 1
3 6275 1 1 39 VAL HG23 H -2.045 19.875 12.448 1.00 . A A . 39 VAL HG23 1 1
3 6276 1 1 39 VAL N N 1.389 18.165 13.218 1.00 . A A . 39 VAL N 1 1
3 6277 1 1 39 VAL O O 0.113 20.885 11.362 1.00 . A A . 39 VAL O 1 1
3 6278 1 1 40 VAL C C 1.073 19.445 8.193 1.00 . A A . 40 VAL C 1 1
3 6279 1 1 40 VAL CA C 1.839 19.928 9.420 1.00 . A A . 40 VAL CA 1 1
3 6280 1 1 40 VAL CB C 3.349 19.774 9.147 1.00 . A A . 40 VAL CB 1 1
3 6281 1 1 40 VAL CG1 C 3.890 21.002 8.435 1.00 . A A . 40 VAL CG1 1 1
3 6282 1 1 40 VAL CG2 C 4.120 19.520 10.435 1.00 . A A . 40 VAL CG2 1 1
3 6283 1 1 40 VAL H H 1.760 18.306 10.780 1.00 . A A . 40 VAL H 1 1
3 6284 1 1 40 VAL HA H 1.629 20.977 9.571 1.00 . A A . 40 VAL HA 1 1
3 6285 1 1 40 VAL HB H 3.485 18.924 8.497 1.00 . A A . 40 VAL HB 1 1
3 6286 1 1 40 VAL HG11 H 4.601 20.698 7.682 1.00 . A A . 40 VAL HG11 1 1
3 6287 1 1 40 VAL HG12 H 4.377 21.648 9.151 1.00 . A A . 40 VAL HG12 1 1
3 6288 1 1 40 VAL HG13 H 3.075 21.536 7.966 1.00 . A A . 40 VAL HG13 1 1
3 6289 1 1 40 VAL HG21 H 5.147 19.281 10.198 1.00 . A A . 40 VAL HG21 1 1
3 6290 1 1 40 VAL HG22 H 3.672 18.695 10.968 1.00 . A A . 40 VAL HG22 1 1
3 6291 1 1 40 VAL HG23 H 4.092 20.406 11.052 1.00 . A A . 40 VAL HG23 1 1
3 6292 1 1 40 VAL N N 1.417 19.210 10.619 1.00 . A A . 40 VAL N 1 1
3 6293 1 1 40 VAL O O 1.413 18.421 7.600 1.00 . A A . 40 VAL O 1 1
3 6294 1 1 41 SER C C -0.060 20.207 5.365 1.00 . A A . 41 SER C 1 1
3 6295 1 1 41 SER CA C -0.773 19.840 6.662 1.00 . A A . 41 SER CA 1 1
3 6296 1 1 41 SER CB C -2.133 20.541 6.735 1.00 . A A . 41 SER CB 1 1
3 6297 1 1 41 SER H H -0.176 20.991 8.333 1.00 . A A . 41 SER H 1 1
3 6298 1 1 41 SER HA H -0.929 18.778 6.676 1.00 . A A . 41 SER HA 1 1
3 6299 1 1 41 SER HB2 H -2.625 20.269 7.656 1.00 . A A . 41 SER HB2 1 1
3 6300 1 1 41 SER HB3 H -1.988 21.609 6.708 1.00 . A A . 41 SER HB3 1 1
3 6301 1 1 41 SER HG H -2.480 20.263 4.826 1.00 . A A . 41 SER HG 1 1
3 6302 1 1 41 SER N N 0.041 20.189 7.819 1.00 . A A . 41 SER N 1 1
3 6303 1 1 41 SER O O 0.467 19.342 4.666 1.00 . A A . 41 SER O 1 1
3 6304 1 1 41 SER OG O -2.963 20.163 5.650 1.00 . A A . 41 SER OG 1 1
3 6305 1 1 42 ASN C C 0.232 21.150 2.625 1.00 . A A . 42 ASN C 1 1
3 6306 1 1 42 ASN CA C 0.599 21.998 3.843 1.00 . A A . 42 ASN CA 1 1
3 6307 1 1 42 ASN CB C 2.117 22.021 4.027 1.00 . A A . 42 ASN CB 1 1
3 6308 1 1 42 ASN CG C 2.817 22.835 2.957 1.00 . A A . 42 ASN CG 1 1
3 6309 1 1 42 ASN H H -0.486 22.130 5.657 1.00 . A A . 42 ASN H 1 1
3 6310 1 1 42 ASN HA H 0.252 23.007 3.679 1.00 . A A . 42 ASN HA 1 1
3 6311 1 1 42 ASN HB2 H 2.351 22.451 4.990 1.00 . A A . 42 ASN HB2 1 1
3 6312 1 1 42 ASN HB3 H 2.494 21.008 3.988 1.00 . A A . 42 ASN HB3 1 1
3 6313 1 1 42 ASN HD21 H 2.809 24.436 4.136 1.00 . A A . 42 ASN HD21 1 1
3 6314 1 1 42 ASN HD22 H 3.530 24.653 2.582 1.00 . A A . 42 ASN HD22 1 1
3 6315 1 1 42 ASN N N -0.049 21.497 5.054 1.00 . A A . 42 ASN N 1 1
3 6316 1 1 42 ASN ND2 N 3.078 24.103 3.256 1.00 . A A . 42 ASN ND2 1 1
3 6317 1 1 42 ASN O O 1.081 20.455 2.063 1.00 . A A . 42 ASN O 1 1
3 6318 1 1 42 ASN OD1 O 3.120 22.332 1.875 1.00 . A A . 42 ASN OD1 1 1
3 6319 1 1 43 PRO C C -0.835 20.849 -0.249 1.00 . A A . 43 PRO C 1 1
3 6320 1 1 43 PRO CA C -1.518 20.427 1.042 1.00 . A A . 43 PRO CA 1 1
3 6321 1 1 43 PRO CB C -3.019 20.745 0.982 1.00 . A A . 43 PRO CB 1 1
3 6322 1 1 43 PRO CD C -2.118 21.992 2.808 1.00 . A A . 43 PRO CD 1 1
3 6323 1 1 43 PRO CG C -3.359 21.300 2.323 1.00 . A A . 43 PRO CG 1 1
3 6324 1 1 43 PRO HA H -1.377 19.375 1.188 1.00 . A A . 43 PRO HA 1 1
3 6325 1 1 43 PRO HB2 H -3.204 21.465 0.199 1.00 . A A . 43 PRO HB2 1 1
3 6326 1 1 43 PRO HB3 H -3.572 19.839 0.780 1.00 . A A . 43 PRO HB3 1 1
3 6327 1 1 43 PRO HD2 H -2.091 23.012 2.457 1.00 . A A . 43 PRO HD2 1 1
3 6328 1 1 43 PRO HD3 H -2.061 21.957 3.885 1.00 . A A . 43 PRO HD3 1 1
3 6329 1 1 43 PRO HG2 H -4.171 22.006 2.234 1.00 . A A . 43 PRO HG2 1 1
3 6330 1 1 43 PRO HG3 H -3.628 20.499 2.995 1.00 . A A . 43 PRO HG3 1 1
3 6331 1 1 43 PRO N N -1.042 21.195 2.199 1.00 . A A . 43 PRO N 1 1
3 6332 1 1 43 PRO O O -0.325 20.013 -0.996 1.00 . A A . 43 PRO O 1 1
3 6333 1 1 44 GLU C C -0.283 21.834 -2.902 1.00 . A A . 44 GLU C 1 1
3 6334 1 1 44 GLU CA C -0.218 22.757 -1.679 1.00 . A A . 44 GLU CA 1 1
3 6335 1 1 44 GLU CB C 1.237 23.128 -1.379 1.00 . A A . 44 GLU CB 1 1
3 6336 1 1 44 GLU CD C 1.164 25.578 -0.772 1.00 . A A . 44 GLU CD 1 1
3 6337 1 1 44 GLU CG C 1.600 24.545 -1.792 1.00 . A A . 44 GLU CG 1 1
3 6338 1 1 44 GLU H H -1.254 22.740 0.170 1.00 . A A . 44 GLU H 1 1
3 6339 1 1 44 GLU HA H -0.763 23.660 -1.905 1.00 . A A . 44 GLU HA 1 1
3 6340 1 1 44 GLU HB2 H 1.408 23.031 -0.316 1.00 . A A . 44 GLU HB2 1 1
3 6341 1 1 44 GLU HB3 H 1.888 22.445 -1.903 1.00 . A A . 44 GLU HB3 1 1
3 6342 1 1 44 GLU HG2 H 2.672 24.607 -1.910 1.00 . A A . 44 GLU HG2 1 1
3 6343 1 1 44 GLU HG3 H 1.120 24.765 -2.734 1.00 . A A . 44 GLU HG3 1 1
3 6344 1 1 44 GLU N N -0.830 22.155 -0.486 1.00 . A A . 44 GLU N 1 1
3 6345 1 1 44 GLU O O -1.098 20.912 -2.958 1.00 . A A . 44 GLU O 1 1
3 6346 1 1 44 GLU OE1 O -0.026 25.958 -0.782 1.00 . A A . 44 GLU OE1 1 1
3 6347 1 1 44 GLU OE2 O 2.014 26.010 0.037 1.00 . A A . 44 GLU OE2 1 1
3 6348 1 1 45 ASP C C 1.524 20.099 -4.942 1.00 . A A . 45 ASP C 1 1
3 6349 1 1 45 ASP CA C 0.603 21.303 -5.107 1.00 . A A . 45 ASP CA 1 1
3 6350 1 1 45 ASP CB C 1.062 22.153 -6.292 1.00 . A A . 45 ASP CB 1 1
3 6351 1 1 45 ASP CG C 0.368 23.501 -6.342 1.00 . A A . 45 ASP CG 1 1
3 6352 1 1 45 ASP H H 1.186 22.857 -3.793 1.00 . A A . 45 ASP H 1 1
3 6353 1 1 45 ASP HA H -0.400 20.949 -5.297 1.00 . A A . 45 ASP HA 1 1
3 6354 1 1 45 ASP HB2 H 2.126 22.319 -6.217 1.00 . A A . 45 ASP HB2 1 1
3 6355 1 1 45 ASP HB3 H 0.847 21.625 -7.209 1.00 . A A . 45 ASP HB3 1 1
3 6356 1 1 45 ASP N N 0.570 22.102 -3.887 1.00 . A A . 45 ASP N 1 1
3 6357 1 1 45 ASP O O 1.282 19.036 -5.516 1.00 . A A . 45 ASP O 1 1
3 6358 1 1 45 ASP OD1 O 0.446 24.245 -5.342 1.00 . A A . 45 ASP OD1 1 1
3 6359 1 1 45 ASP OD2 O -0.252 23.811 -7.380 1.00 . A A . 45 ASP OD2 1 1
3 6360 1 1 46 GLU C C 2.834 17.939 -3.404 1.00 . A A . 46 GLU C 1 1
3 6361 1 1 46 GLU CA C 3.537 19.197 -3.909 1.00 . A A . 46 GLU CA 1 1
3 6362 1 1 46 GLU CB C 4.591 19.647 -2.894 1.00 . A A . 46 GLU CB 1 1
3 6363 1 1 46 GLU CD C 5.001 19.802 -0.406 1.00 . A A . 46 GLU CD 1 1
3 6364 1 1 46 GLU CG C 4.011 20.011 -1.537 1.00 . A A . 46 GLU CG 1 1
3 6365 1 1 46 GLU H H 2.718 21.141 -3.722 1.00 . A A . 46 GLU H 1 1
3 6366 1 1 46 GLU HA H 4.026 18.971 -4.844 1.00 . A A . 46 GLU HA 1 1
3 6367 1 1 46 GLU HB2 H 5.303 18.848 -2.755 1.00 . A A . 46 GLU HB2 1 1
3 6368 1 1 46 GLU HB3 H 5.105 20.512 -3.286 1.00 . A A . 46 GLU HB3 1 1
3 6369 1 1 46 GLU HG2 H 3.719 21.050 -1.551 1.00 . A A . 46 GLU HG2 1 1
3 6370 1 1 46 GLU HG3 H 3.143 19.396 -1.355 1.00 . A A . 46 GLU HG3 1 1
3 6371 1 1 46 GLU N N 2.580 20.271 -4.153 1.00 . A A . 46 GLU N 1 1
3 6372 1 1 46 GLU O O 3.341 16.828 -3.564 1.00 . A A . 46 GLU O 1 1
3 6373 1 1 46 GLU OE1 O 5.302 18.632 -0.090 1.00 . A A . 46 GLU OE1 1 1
3 6374 1 1 46 GLU OE2 O 5.473 20.809 0.163 1.00 . A A . 46 GLU OE2 1 1
3 6375 1 1 47 HIS C C -0.402 16.795 -3.054 1.00 . A A . 47 HIS C 1 1
3 6376 1 1 47 HIS CA C 0.896 16.997 -2.270 1.00 . A A . 47 HIS CA 1 1
3 6377 1 1 47 HIS CB C 0.578 17.218 -0.791 1.00 . A A . 47 HIS CB 1 1
3 6378 1 1 47 HIS CD2 C -0.522 14.978 -0.085 1.00 . A A . 47 HIS CD2 1 1
3 6379 1 1 47 HIS CE1 C 0.927 14.381 1.450 1.00 . A A . 47 HIS CE1 1 1
3 6380 1 1 47 HIS CG C 0.425 15.945 -0.021 1.00 . A A . 47 HIS CG 1 1
3 6381 1 1 47 HIS H H 1.314 19.028 -2.699 1.00 . A A . 47 HIS H 1 1
3 6382 1 1 47 HIS HA H 1.502 16.110 -2.367 1.00 . A A . 47 HIS HA 1 1
3 6383 1 1 47 HIS HB2 H 1.375 17.788 -0.338 1.00 . A A . 47 HIS HB2 1 1
3 6384 1 1 47 HIS HB3 H -0.347 17.771 -0.707 1.00 . A A . 47 HIS HB3 1 1
3 6385 1 1 47 HIS HD1 H 2.117 16.031 1.233 1.00 . A A . 47 HIS HD1 1 1
3 6386 1 1 47 HIS HD2 H -1.381 14.966 -0.739 1.00 . A A . 47 HIS HD2 1 1
3 6387 1 1 47 HIS HE1 H 1.430 13.826 2.227 1.00 . A A . 47 HIS HE1 1 1
3 6388 1 1 47 HIS HE2 H -0.726 13.234 1.067 1.00 . A A . 47 HIS HE2 1 1
3 6389 1 1 47 HIS N N 1.667 18.121 -2.796 1.00 . A A . 47 HIS N 1 1
3 6390 1 1 47 HIS ND1 N 1.316 15.541 0.952 1.00 . A A . 47 HIS ND1 1 1
3 6391 1 1 47 HIS NE2 N -0.186 14.018 0.839 1.00 . A A . 47 HIS NE2 1 1
3 6392 1 1 47 HIS O O -1.113 15.811 -2.848 1.00 . A A . 47 HIS O 1 1
3 6393 1 1 48 LEU C C -1.879 16.421 -5.684 1.00 . A A . 48 LEU C 1 1
3 6394 1 1 48 LEU CA C -1.912 17.642 -4.767 1.00 . A A . 48 LEU CA 1 1
3 6395 1 1 48 LEU CB C -2.077 18.920 -5.596 1.00 . A A . 48 LEU CB 1 1
3 6396 1 1 48 LEU CD1 C -4.518 18.538 -6.045 1.00 . A A . 48 LEU CD1 1 1
3 6397 1 1 48 LEU CD2 C -3.240 20.198 -7.413 1.00 . A A . 48 LEU CD2 1 1
3 6398 1 1 48 LEU CG C -3.170 18.873 -6.667 1.00 . A A . 48 LEU CG 1 1
3 6399 1 1 48 LEU H H -0.101 18.484 -4.079 1.00 . A A . 48 LEU H 1 1
3 6400 1 1 48 LEU HA H -2.755 17.549 -4.097 1.00 . A A . 48 LEU HA 1 1
3 6401 1 1 48 LEU HB2 H -2.300 19.733 -4.921 1.00 . A A . 48 LEU HB2 1 1
3 6402 1 1 48 LEU HB3 H -1.136 19.129 -6.084 1.00 . A A . 48 LEU HB3 1 1
3 6403 1 1 48 LEU HD11 H -5.068 17.889 -6.709 1.00 . A A . 48 LEU HD11 1 1
3 6404 1 1 48 LEU HD12 H -5.075 19.448 -5.885 1.00 . A A . 48 LEU HD12 1 1
3 6405 1 1 48 LEU HD13 H -4.363 18.040 -5.099 1.00 . A A . 48 LEU HD13 1 1
3 6406 1 1 48 LEU HD21 H -2.507 20.204 -8.204 1.00 . A A . 48 LEU HD21 1 1
3 6407 1 1 48 LEU HD22 H -3.038 21.007 -6.727 1.00 . A A . 48 LEU HD22 1 1
3 6408 1 1 48 LEU HD23 H -4.227 20.321 -7.833 1.00 . A A . 48 LEU HD23 1 1
3 6409 1 1 48 LEU HG H -2.931 18.099 -7.382 1.00 . A A . 48 LEU HG 1 1
3 6410 1 1 48 LEU N N -0.705 17.726 -3.953 1.00 . A A . 48 LEU N 1 1
3 6411 1 1 48 LEU O O -2.733 15.539 -5.597 1.00 . A A . 48 LEU O 1 1
3 6412 1 1 49 LYS C C -0.693 13.931 -6.828 1.00 . A A . 49 LYS C 1 1
3 6413 1 1 49 LYS CA C -0.735 15.288 -7.524 1.00 . A A . 49 LYS CA 1 1
3 6414 1 1 49 LYS CB C 0.534 15.485 -8.354 1.00 . A A . 49 LYS CB 1 1
3 6415 1 1 49 LYS CD C -0.723 16.367 -10.341 1.00 . A A . 49 LYS CD 1 1
3 6416 1 1 49 LYS CE C -0.476 17.040 -11.682 1.00 . A A . 49 LYS CE 1 1
3 6417 1 1 49 LYS CG C 0.427 16.603 -9.378 1.00 . A A . 49 LYS CG 1 1
3 6418 1 1 49 LYS H H -0.244 17.122 -6.593 1.00 . A A . 49 LYS H 1 1
3 6419 1 1 49 LYS HA H -1.587 15.309 -8.186 1.00 . A A . 49 LYS HA 1 1
3 6420 1 1 49 LYS HB2 H 1.354 15.714 -7.687 1.00 . A A . 49 LYS HB2 1 1
3 6421 1 1 49 LYS HB3 H 0.755 14.566 -8.877 1.00 . A A . 49 LYS HB3 1 1
3 6422 1 1 49 LYS HD2 H -0.836 15.306 -10.500 1.00 . A A . 49 LYS HD2 1 1
3 6423 1 1 49 LYS HD3 H -1.630 16.766 -9.909 1.00 . A A . 49 LYS HD3 1 1
3 6424 1 1 49 LYS HE2 H -1.410 17.435 -12.051 1.00 . A A . 49 LYS HE2 1 1
3 6425 1 1 49 LYS HE3 H 0.223 17.852 -11.537 1.00 . A A . 49 LYS HE3 1 1
3 6426 1 1 49 LYS HG2 H 0.264 17.537 -8.861 1.00 . A A . 49 LYS HG2 1 1
3 6427 1 1 49 LYS HG3 H 1.349 16.656 -9.937 1.00 . A A . 49 LYS HG3 1 1
3 6428 1 1 49 LYS HZ1 H 1.118 16.070 -12.619 1.00 . A A . 49 LYS HZ1 1 1
3 6429 1 1 49 LYS HZ2 H -0.188 16.389 -13.645 1.00 . A A . 49 LYS HZ2 1 1
3 6430 1 1 49 LYS HZ3 H -0.289 15.135 -12.516 1.00 . A A . 49 LYS HZ3 1 1
3 6431 1 1 49 LYS N N -0.888 16.385 -6.572 1.00 . A A . 49 LYS N 1 1
3 6432 1 1 49 LYS NZ N 0.080 16.093 -12.686 1.00 . A A . 49 LYS NZ 1 1
3 6433 1 1 49 LYS O O -1.274 12.959 -7.312 1.00 . A A . 49 LYS O 1 1
3 6434 1 1 50 VAL C C -1.184 12.260 -4.249 1.00 . A A . 50 VAL C 1 1
3 6435 1 1 50 VAL CA C 0.123 12.616 -4.953 1.00 . A A . 50 VAL CA 1 1
3 6436 1 1 50 VAL CB C 1.261 12.687 -3.914 1.00 . A A . 50 VAL CB 1 1
3 6437 1 1 50 VAL CG1 C 0.884 13.593 -2.753 1.00 . A A . 50 VAL CG1 1 1
3 6438 1 1 50 VAL CG2 C 1.621 11.295 -3.418 1.00 . A A . 50 VAL CG2 1 1
3 6439 1 1 50 VAL H H 0.451 14.670 -5.362 1.00 . A A . 50 VAL H 1 1
3 6440 1 1 50 VAL HA H 0.361 11.832 -5.658 1.00 . A A . 50 VAL HA 1 1
3 6441 1 1 50 VAL HB H 2.129 13.108 -4.397 1.00 . A A . 50 VAL HB 1 1
3 6442 1 1 50 VAL HG11 H 1.702 13.637 -2.047 1.00 . A A . 50 VAL HG11 1 1
3 6443 1 1 50 VAL HG12 H 0.005 13.205 -2.262 1.00 . A A . 50 VAL HG12 1 1
3 6444 1 1 50 VAL HG13 H 0.679 14.584 -3.126 1.00 . A A . 50 VAL HG13 1 1
3 6445 1 1 50 VAL HG21 H 2.207 10.786 -4.169 1.00 . A A . 50 VAL HG21 1 1
3 6446 1 1 50 VAL HG22 H 0.716 10.735 -3.228 1.00 . A A . 50 VAL HG22 1 1
3 6447 1 1 50 VAL HG23 H 2.193 11.374 -2.507 1.00 . A A . 50 VAL HG23 1 1
3 6448 1 1 50 VAL N N 0.002 13.865 -5.698 1.00 . A A . 50 VAL N 1 1
3 6449 1 1 50 VAL O O -1.563 11.093 -4.176 1.00 . A A . 50 VAL O 1 1
3 6450 1 1 51 ALA C C -4.104 12.274 -3.908 1.00 . A A . 51 ALA C 1 1
3 6451 1 1 51 ALA CA C -3.133 13.071 -3.042 1.00 . A A . 51 ALA CA 1 1
3 6452 1 1 51 ALA CB C -3.744 14.409 -2.653 1.00 . A A . 51 ALA CB 1 1
3 6453 1 1 51 ALA H H -1.508 14.184 -3.830 1.00 . A A . 51 ALA H 1 1
3 6454 1 1 51 ALA HA H -2.931 12.515 -2.137 1.00 . A A . 51 ALA HA 1 1
3 6455 1 1 51 ALA HB1 H -3.371 14.706 -1.684 1.00 . A A . 51 ALA HB1 1 1
3 6456 1 1 51 ALA HB2 H -4.819 14.315 -2.612 1.00 . A A . 51 ALA HB2 1 1
3 6457 1 1 51 ALA HB3 H -3.476 15.155 -3.386 1.00 . A A . 51 ALA HB3 1 1
3 6458 1 1 51 ALA N N -1.866 13.275 -3.736 1.00 . A A . 51 ALA N 1 1
3 6459 1 1 51 ALA O O -4.594 11.220 -3.502 1.00 . A A . 51 ALA O 1 1
3 6460 1 1 52 GLU C C -4.783 10.719 -6.368 1.00 . A A . 52 GLU C 1 1
3 6461 1 1 52 GLU CA C -5.277 12.124 -6.038 1.00 . A A . 52 GLU CA 1 1
3 6462 1 1 52 GLU CB C -5.412 12.947 -7.321 1.00 . A A . 52 GLU CB 1 1
3 6463 1 1 52 GLU CD C -6.307 15.223 -7.952 1.00 . A A . 52 GLU CD 1 1
3 6464 1 1 52 GLU CG C -6.613 13.878 -7.322 1.00 . A A . 52 GLU CG 1 1
3 6465 1 1 52 GLU H H -3.947 13.623 -5.370 1.00 . A A . 52 GLU H 1 1
3 6466 1 1 52 GLU HA H -6.244 12.049 -5.564 1.00 . A A . 52 GLU HA 1 1
3 6467 1 1 52 GLU HB2 H -4.521 13.543 -7.447 1.00 . A A . 52 GLU HB2 1 1
3 6468 1 1 52 GLU HB3 H -5.506 12.272 -8.159 1.00 . A A . 52 GLU HB3 1 1
3 6469 1 1 52 GLU HG2 H -7.413 13.412 -7.876 1.00 . A A . 52 GLU HG2 1 1
3 6470 1 1 52 GLU HG3 H -6.929 14.037 -6.301 1.00 . A A . 52 GLU HG3 1 1
3 6471 1 1 52 GLU N N -4.372 12.784 -5.105 1.00 . A A . 52 GLU N 1 1
3 6472 1 1 52 GLU O O -5.578 9.815 -6.624 1.00 . A A . 52 GLU O 1 1
3 6473 1 1 52 GLU OE1 O -5.168 15.709 -7.790 1.00 . A A . 52 GLU OE1 1 1
3 6474 1 1 52 GLU OE2 O -7.207 15.790 -8.606 1.00 . A A . 52 GLU OE2 1 1
3 6475 1 1 53 ILE C C -3.246 8.233 -5.559 1.00 . A A . 53 ILE C 1 1
3 6476 1 1 53 ILE CA C -2.870 9.242 -6.640 1.00 . A A . 53 ILE CA 1 1
3 6477 1 1 53 ILE CB C -1.332 9.336 -6.749 1.00 . A A . 53 ILE CB 1 1
3 6478 1 1 53 ILE CD1 C 0.474 10.634 -7.985 1.00 . A A . 53 ILE CD1 1 1
3 6479 1 1 53 ILE CG1 C -0.938 10.089 -8.020 1.00 . A A . 53 ILE CG1 1 1
3 6480 1 1 53 ILE CG2 C -0.700 7.950 -6.732 1.00 . A A . 53 ILE CG2 1 1
3 6481 1 1 53 ILE H H -2.880 11.295 -6.132 1.00 . A A . 53 ILE H 1 1
3 6482 1 1 53 ILE HA H -3.260 8.900 -7.589 1.00 . A A . 53 ILE HA 1 1
3 6483 1 1 53 ILE HB H -0.967 9.879 -5.891 1.00 . A A . 53 ILE HB 1 1
3 6484 1 1 53 ILE HD11 H 0.959 10.321 -7.073 1.00 . A A . 53 ILE HD11 1 1
3 6485 1 1 53 ILE HD12 H 0.446 11.712 -8.027 1.00 . A A . 53 ILE HD12 1 1
3 6486 1 1 53 ILE HD13 H 1.026 10.256 -8.833 1.00 . A A . 53 ILE HD13 1 1
3 6487 1 1 53 ILE HG12 H -1.014 9.421 -8.864 1.00 . A A . 53 ILE HG12 1 1
3 6488 1 1 53 ILE HG13 H -1.611 10.921 -8.162 1.00 . A A . 53 ILE HG13 1 1
3 6489 1 1 53 ILE HG21 H -0.869 7.491 -5.768 1.00 . A A . 53 ILE HG21 1 1
3 6490 1 1 53 ILE HG22 H 0.362 8.036 -6.910 1.00 . A A . 53 ILE HG22 1 1
3 6491 1 1 53 ILE HG23 H -1.148 7.342 -7.504 1.00 . A A . 53 ILE HG23 1 1
3 6492 1 1 53 ILE N N -3.466 10.539 -6.351 1.00 . A A . 53 ILE N 1 1
3 6493 1 1 53 ILE O O -3.636 7.105 -5.857 1.00 . A A . 53 ILE O 1 1
3 6494 1 1 54 ILE C C -4.906 7.279 -3.311 1.00 . A A . 54 ILE C 1 1
3 6495 1 1 54 ILE CA C -3.476 7.793 -3.180 1.00 . A A . 54 ILE CA 1 1
3 6496 1 1 54 ILE CB C -3.321 8.537 -1.838 1.00 . A A . 54 ILE CB 1 1
3 6497 1 1 54 ILE CD1 C -1.868 10.504 -1.129 1.00 . A A . 54 ILE CD1 1 1
3 6498 1 1 54 ILE CG1 C -1.907 9.106 -1.707 1.00 . A A . 54 ILE CG1 1 1
3 6499 1 1 54 ILE CG2 C -3.635 7.612 -0.671 1.00 . A A . 54 ILE CG2 1 1
3 6500 1 1 54 ILE H H -2.828 9.568 -4.130 1.00 . A A . 54 ILE H 1 1
3 6501 1 1 54 ILE HA H -2.798 6.952 -3.183 1.00 . A A . 54 ILE HA 1 1
3 6502 1 1 54 ILE HB H -4.031 9.350 -1.824 1.00 . A A . 54 ILE HB 1 1
3 6503 1 1 54 ILE HD11 H -2.870 10.813 -0.868 1.00 . A A . 54 ILE HD11 1 1
3 6504 1 1 54 ILE HD12 H -1.460 11.186 -1.861 1.00 . A A . 54 ILE HD12 1 1
3 6505 1 1 54 ILE HD13 H -1.247 10.511 -0.244 1.00 . A A . 54 ILE HD13 1 1
3 6506 1 1 54 ILE HG12 H -1.325 8.466 -1.061 1.00 . A A . 54 ILE HG12 1 1
3 6507 1 1 54 ILE HG13 H -1.446 9.138 -2.685 1.00 . A A . 54 ILE HG13 1 1
3 6508 1 1 54 ILE HG21 H -3.654 8.180 0.245 1.00 . A A . 54 ILE HG21 1 1
3 6509 1 1 54 ILE HG22 H -2.876 6.846 -0.605 1.00 . A A . 54 ILE HG22 1 1
3 6510 1 1 54 ILE HG23 H -4.599 7.149 -0.828 1.00 . A A . 54 ILE HG23 1 1
3 6511 1 1 54 ILE N N -3.138 8.654 -4.303 1.00 . A A . 54 ILE N 1 1
3 6512 1 1 54 ILE O O -5.173 6.095 -3.118 1.00 . A A . 54 ILE O 1 1
3 6513 1 1 55 LEU C C -7.385 6.739 -4.889 1.00 . A A . 55 LEU C 1 1
3 6514 1 1 55 LEU CA C -7.223 7.817 -3.817 1.00 . A A . 55 LEU CA 1 1
3 6515 1 1 55 LEU CB C -8.051 9.050 -4.186 1.00 . A A . 55 LEU CB 1 1
3 6516 1 1 55 LEU CD1 C -9.289 9.025 -2.007 1.00 . A A . 55 LEU CD1 1 1
3 6517 1 1 55 LEU CD2 C -10.127 10.426 -3.903 1.00 . A A . 55 LEU CD2 1 1
3 6518 1 1 55 LEU CG C -9.425 9.132 -3.519 1.00 . A A . 55 LEU CG 1 1
3 6519 1 1 55 LEU H H -5.546 9.113 -3.793 1.00 . A A . 55 LEU H 1 1
3 6520 1 1 55 LEU HA H -7.580 7.426 -2.874 1.00 . A A . 55 LEU HA 1 1
3 6521 1 1 55 LEU HB2 H -7.488 9.930 -3.913 1.00 . A A . 55 LEU HB2 1 1
3 6522 1 1 55 LEU HB3 H -8.196 9.054 -5.256 1.00 . A A . 55 LEU HB3 1 1
3 6523 1 1 55 LEU HD11 H -10.034 9.647 -1.534 1.00 . A A . 55 LEU HD11 1 1
3 6524 1 1 55 LEU HD12 H -8.304 9.350 -1.710 1.00 . A A . 55 LEU HD12 1 1
3 6525 1 1 55 LEU HD13 H -9.435 7.997 -1.705 1.00 . A A . 55 LEU HD13 1 1
3 6526 1 1 55 LEU HD21 H -10.716 10.777 -3.070 1.00 . A A . 55 LEU HD21 1 1
3 6527 1 1 55 LEU HD22 H -10.772 10.248 -4.750 1.00 . A A . 55 LEU HD22 1 1
3 6528 1 1 55 LEU HD23 H -9.390 11.171 -4.162 1.00 . A A . 55 LEU HD23 1 1
3 6529 1 1 55 LEU HG H -10.032 8.307 -3.859 1.00 . A A . 55 LEU HG 1 1
3 6530 1 1 55 LEU N N -5.822 8.181 -3.648 1.00 . A A . 55 LEU N 1 1
3 6531 1 1 55 LEU O O -8.204 5.829 -4.750 1.00 . A A . 55 LEU O 1 1
3 6532 1 1 56 LYS C C -6.403 4.475 -6.609 1.00 . A A . 56 LYS C 1 1
3 6533 1 1 56 LYS CA C -6.666 5.907 -7.069 1.00 . A A . 56 LYS CA 1 1
3 6534 1 1 56 LYS CB C -5.659 6.295 -8.155 1.00 . A A . 56 LYS CB 1 1
3 6535 1 1 56 LYS CD C -7.141 6.903 -10.091 1.00 . A A . 56 LYS CD 1 1
3 6536 1 1 56 LYS CE C -7.708 8.038 -10.928 1.00 . A A . 56 LYS CE 1 1
3 6537 1 1 56 LYS CG C -6.143 7.412 -9.064 1.00 . A A . 56 LYS CG 1 1
3 6538 1 1 56 LYS H H -5.982 7.611 -6.014 1.00 . A A . 56 LYS H 1 1
3 6539 1 1 56 LYS HA H -7.660 5.955 -7.489 1.00 . A A . 56 LYS HA 1 1
3 6540 1 1 56 LYS HB2 H -4.744 6.614 -7.683 1.00 . A A . 56 LYS HB2 1 1
3 6541 1 1 56 LYS HB3 H -5.455 5.428 -8.764 1.00 . A A . 56 LYS HB3 1 1
3 6542 1 1 56 LYS HD2 H -6.644 6.201 -10.745 1.00 . A A . 56 LYS HD2 1 1
3 6543 1 1 56 LYS HD3 H -7.951 6.407 -9.577 1.00 . A A . 56 LYS HD3 1 1
3 6544 1 1 56 LYS HE2 H -6.899 8.689 -11.224 1.00 . A A . 56 LYS HE2 1 1
3 6545 1 1 56 LYS HE3 H -8.175 7.622 -11.807 1.00 . A A . 56 LYS HE3 1 1
3 6546 1 1 56 LYS HG2 H -6.617 8.173 -8.462 1.00 . A A . 56 LYS HG2 1 1
3 6547 1 1 56 LYS HG3 H -5.294 7.837 -9.579 1.00 . A A . 56 LYS HG3 1 1
3 6548 1 1 56 LYS HZ1 H -8.266 9.667 -9.745 1.00 . A A . 56 LYS HZ1 1 1
3 6549 1 1 56 LYS HZ2 H -9.137 8.254 -9.419 1.00 . A A . 56 LYS HZ2 1 1
3 6550 1 1 56 LYS HZ3 H -9.472 9.151 -10.813 1.00 . A A . 56 LYS HZ3 1 1
3 6551 1 1 56 LYS N N -6.607 6.858 -5.961 1.00 . A A . 56 LYS N 1 1
3 6552 1 1 56 LYS NZ N -8.715 8.832 -10.174 1.00 . A A . 56 LYS NZ 1 1
3 6553 1 1 56 LYS O O -7.263 3.605 -6.746 1.00 . A A . 56 LYS O 1 1
3 6554 1 1 57 LEU C C -5.793 2.419 -4.515 1.00 . A A . 57 LEU C 1 1
3 6555 1 1 57 LEU CA C -4.847 2.893 -5.612 1.00 . A A . 57 LEU CA 1 1
3 6556 1 1 57 LEU CB C -3.402 2.866 -5.106 1.00 . A A . 57 LEU CB 1 1
3 6557 1 1 57 LEU CD1 C -2.324 3.603 -2.962 1.00 . A A . 57 LEU CD1 1 1
3 6558 1 1 57 LEU CD2 C -2.044 4.975 -5.034 1.00 . A A . 57 LEU CD2 1 1
3 6559 1 1 57 LEU CG C -2.983 4.067 -4.254 1.00 . A A . 57 LEU CG 1 1
3 6560 1 1 57 LEU H H -4.560 4.959 -5.998 1.00 . A A . 57 LEU H 1 1
3 6561 1 1 57 LEU HA H -4.933 2.223 -6.453 1.00 . A A . 57 LEU HA 1 1
3 6562 1 1 57 LEU HB2 H -3.268 1.969 -4.519 1.00 . A A . 57 LEU HB2 1 1
3 6563 1 1 57 LEU HB3 H -2.746 2.816 -5.962 1.00 . A A . 57 LEU HB3 1 1
3 6564 1 1 57 LEU HD11 H -2.699 2.625 -2.698 1.00 . A A . 57 LEU HD11 1 1
3 6565 1 1 57 LEU HD12 H -2.550 4.302 -2.171 1.00 . A A . 57 LEU HD12 1 1
3 6566 1 1 57 LEU HD13 H -1.254 3.553 -3.102 1.00 . A A . 57 LEU HD13 1 1
3 6567 1 1 57 LEU HD21 H -2.130 5.985 -4.665 1.00 . A A . 57 LEU HD21 1 1
3 6568 1 1 57 LEU HD22 H -2.309 4.951 -6.081 1.00 . A A . 57 LEU HD22 1 1
3 6569 1 1 57 LEU HD23 H -1.028 4.632 -4.912 1.00 . A A . 57 LEU HD23 1 1
3 6570 1 1 57 LEU HG H -3.861 4.636 -3.993 1.00 . A A . 57 LEU HG 1 1
3 6571 1 1 57 LEU N N -5.208 4.230 -6.074 1.00 . A A . 57 LEU N 1 1
3 6572 1 1 57 LEU O O -6.016 1.219 -4.353 1.00 . A A . 57 LEU O 1 1
3 6573 1 1 58 TYR C C -8.518 2.339 -3.254 1.00 . A A . 58 TYR C 1 1
3 6574 1 1 58 TYR CA C -7.281 3.030 -2.694 1.00 . A A . 58 TYR CA 1 1
3 6575 1 1 58 TYR CB C -7.689 4.292 -1.930 1.00 . A A . 58 TYR CB 1 1
3 6576 1 1 58 TYR CD1 C -7.881 3.601 0.490 1.00 . A A . 58 TYR CD1 1 1
3 6577 1 1 58 TYR CD2 C -9.881 4.153 -0.684 1.00 . A A . 58 TYR CD2 1 1
3 6578 1 1 58 TYR CE1 C -8.618 3.341 1.630 1.00 . A A . 58 TYR CE1 1 1
3 6579 1 1 58 TYR CE2 C -10.624 3.897 0.453 1.00 . A A . 58 TYR CE2 1 1
3 6580 1 1 58 TYR CG C -8.498 4.011 -0.684 1.00 . A A . 58 TYR CG 1 1
3 6581 1 1 58 TYR CZ C -9.988 3.490 1.606 1.00 . A A . 58 TYR CZ 1 1
3 6582 1 1 58 TYR H H -6.144 4.304 -3.945 1.00 . A A . 58 TYR H 1 1
3 6583 1 1 58 TYR HA H -6.779 2.355 -2.018 1.00 . A A . 58 TYR HA 1 1
3 6584 1 1 58 TYR HB2 H -6.799 4.827 -1.632 1.00 . A A . 58 TYR HB2 1 1
3 6585 1 1 58 TYR HB3 H -8.282 4.920 -2.578 1.00 . A A . 58 TYR HB3 1 1
3 6586 1 1 58 TYR HD1 H -6.808 3.484 0.507 1.00 . A A . 58 TYR HD1 1 1
3 6587 1 1 58 TYR HD2 H -10.375 4.471 -1.590 1.00 . A A . 58 TYR HD2 1 1
3 6588 1 1 58 TYR HE1 H -8.119 3.023 2.534 1.00 . A A . 58 TYR HE1 1 1
3 6589 1 1 58 TYR HE2 H -11.697 4.014 0.433 1.00 . A A . 58 TYR HE2 1 1
3 6590 1 1 58 TYR HH H -10.877 2.288 2.816 1.00 . A A . 58 TYR HH 1 1
3 6591 1 1 58 TYR N N -6.354 3.364 -3.769 1.00 . A A . 58 TYR N 1 1
3 6592 1 1 58 TYR O O -8.954 1.309 -2.740 1.00 . A A . 58 TYR O 1 1
3 6593 1 1 58 TYR OH O -10.725 3.234 2.740 1.00 . A A . 58 TYR OH 1 1
3 6594 1 1 59 PHE C C -9.873 1.277 -5.980 1.00 . A A . 59 PHE C 1 1
3 6595 1 1 59 PHE CA C -10.257 2.345 -4.957 1.00 . A A . 59 PHE CA 1 1
3 6596 1 1 59 PHE CB C -11.070 3.450 -5.634 1.00 . A A . 59 PHE CB 1 1
3 6597 1 1 59 PHE CD1 C -12.736 3.836 -3.799 1.00 . A A . 59 PHE CD1 1 1
3 6598 1 1 59 PHE CD2 C -11.503 5.703 -4.620 1.00 . A A . 59 PHE CD2 1 1
3 6599 1 1 59 PHE CE1 C -13.395 4.659 -2.905 1.00 . A A . 59 PHE CE1 1 1
3 6600 1 1 59 PHE CE2 C -12.159 6.532 -3.729 1.00 . A A . 59 PHE CE2 1 1
3 6601 1 1 59 PHE CG C -11.784 4.348 -4.665 1.00 . A A . 59 PHE CG 1 1
3 6602 1 1 59 PHE CZ C -13.106 6.008 -2.870 1.00 . A A . 59 PHE CZ 1 1
3 6603 1 1 59 PHE H H -8.676 3.726 -4.684 1.00 . A A . 59 PHE H 1 1
3 6604 1 1 59 PHE HA H -10.862 1.888 -4.189 1.00 . A A . 59 PHE HA 1 1
3 6605 1 1 59 PHE HB2 H -10.406 4.062 -6.228 1.00 . A A . 59 PHE HB2 1 1
3 6606 1 1 59 PHE HB3 H -11.809 3.000 -6.281 1.00 . A A . 59 PHE HB3 1 1
3 6607 1 1 59 PHE HD1 H -12.963 2.780 -3.825 1.00 . A A . 59 PHE HD1 1 1
3 6608 1 1 59 PHE HD2 H -10.762 6.114 -5.290 1.00 . A A . 59 PHE HD2 1 1
3 6609 1 1 59 PHE HE1 H -14.136 4.247 -2.235 1.00 . A A . 59 PHE HE1 1 1
3 6610 1 1 59 PHE HE2 H -11.931 7.588 -3.703 1.00 . A A . 59 PHE HE2 1 1
3 6611 1 1 59 PHE HZ H -13.619 6.654 -2.173 1.00 . A A . 59 PHE HZ 1 1
3 6612 1 1 59 PHE N N -9.075 2.909 -4.317 1.00 . A A . 59 PHE N 1 1
3 6613 1 1 59 PHE O O -10.720 0.500 -6.423 1.00 . A A . 59 PHE O 1 1
3 6614 1 1 60 ALA C C -8.370 0.711 -8.748 1.00 . A A . 60 ALA C 1 1
3 6615 1 1 60 ALA CA C -8.084 0.268 -7.317 1.00 . A A . 60 ALA CA 1 1
3 6616 1 1 60 ALA CB C -8.673 -1.114 -7.060 1.00 . A A . 60 ALA CB 1 1
3 6617 1 1 60 ALA H H -7.964 1.885 -5.958 1.00 . A A . 60 ALA H 1 1
3 6618 1 1 60 ALA HA H -7.013 0.201 -7.186 1.00 . A A . 60 ALA HA 1 1
3 6619 1 1 60 ALA HB1 H -9.486 -1.292 -7.749 1.00 . A A . 60 ALA HB1 1 1
3 6620 1 1 60 ALA HB2 H -9.041 -1.165 -6.046 1.00 . A A . 60 ALA HB2 1 1
3 6621 1 1 60 ALA HB3 H -7.910 -1.864 -7.205 1.00 . A A . 60 ALA HB3 1 1
3 6622 1 1 60 ALA N N -8.589 1.241 -6.349 1.00 . A A . 60 ALA N 1 1
3 6623 1 1 60 ALA O O -9.321 0.242 -9.375 1.00 . A A . 60 ALA O 1 1
3 6624 1 1 61 GLU C C -6.377 2.582 -11.201 1.00 . A A . 61 GLU C 1 1
3 6625 1 1 61 GLU CA C -7.710 2.119 -10.620 1.00 . A A . 61 GLU CA 1 1
3 6626 1 1 61 GLU CB C -8.719 3.270 -10.639 1.00 . A A . 61 GLU CB 1 1
3 6627 1 1 61 GLU CD C -10.999 4.106 -9.947 1.00 . A A . 61 GLU CD 1 1
3 6628 1 1 61 GLU CG C -9.999 2.968 -9.877 1.00 . A A . 61 GLU CG 1 1
3 6629 1 1 61 GLU H H -6.802 1.953 -8.713 1.00 . A A . 61 GLU H 1 1
3 6630 1 1 61 GLU HA H -8.091 1.311 -11.227 1.00 . A A . 61 GLU HA 1 1
3 6631 1 1 61 GLU HB2 H -8.260 4.143 -10.198 1.00 . A A . 61 GLU HB2 1 1
3 6632 1 1 61 GLU HB3 H -8.978 3.489 -11.663 1.00 . A A . 61 GLU HB3 1 1
3 6633 1 1 61 GLU HG2 H -10.454 2.084 -10.297 1.00 . A A . 61 GLU HG2 1 1
3 6634 1 1 61 GLU HG3 H -9.752 2.787 -8.842 1.00 . A A . 61 GLU HG3 1 1
3 6635 1 1 61 GLU N N -7.543 1.616 -9.260 1.00 . A A . 61 GLU N 1 1
3 6636 1 1 61 GLU O O -6.272 3.684 -11.739 1.00 . A A . 61 GLU O 1 1
3 6637 1 1 61 GLU OE1 O -11.232 4.625 -11.058 1.00 . A A . 61 GLU OE1 1 1
3 6638 1 1 61 GLU OE2 O -11.548 4.478 -8.889 1.00 . A A . 61 GLU OE2 1 1
3 6639 1 1 62 ILE C C -3.134 0.815 -11.606 1.00 . A A . 62 ILE C 1 1
3 6640 1 1 62 ILE CA C -4.034 2.046 -11.609 1.00 . A A . 62 ILE CA 1 1
3 6641 1 1 62 ILE CB C -3.353 3.167 -10.796 1.00 . A A . 62 ILE CB 1 1
3 6642 1 1 62 ILE CD1 C -2.975 4.038 -8.433 1.00 . A A . 62 ILE CD1 1 1
3 6643 1 1 62 ILE CG1 C -3.732 3.068 -9.316 1.00 . A A . 62 ILE CG1 1 1
3 6644 1 1 62 ILE CG2 C -3.728 4.532 -11.353 1.00 . A A . 62 ILE CG2 1 1
3 6645 1 1 62 ILE H H -5.506 0.866 -10.659 1.00 . A A . 62 ILE H 1 1
3 6646 1 1 62 ILE HA H -4.151 2.389 -12.625 1.00 . A A . 62 ILE HA 1 1
3 6647 1 1 62 ILE HB H -2.284 3.051 -10.894 1.00 . A A . 62 ILE HB 1 1
3 6648 1 1 62 ILE HD11 H -2.303 3.490 -7.790 1.00 . A A . 62 ILE HD11 1 1
3 6649 1 1 62 ILE HD12 H -3.676 4.595 -7.828 1.00 . A A . 62 ILE HD12 1 1
3 6650 1 1 62 ILE HD13 H -2.409 4.720 -9.050 1.00 . A A . 62 ILE HD13 1 1
3 6651 1 1 62 ILE HG12 H -4.785 3.273 -9.205 1.00 . A A . 62 ILE HG12 1 1
3 6652 1 1 62 ILE HG13 H -3.524 2.067 -8.964 1.00 . A A . 62 ILE HG13 1 1
3 6653 1 1 62 ILE HG21 H -4.521 4.959 -10.756 1.00 . A A . 62 ILE HG21 1 1
3 6654 1 1 62 ILE HG22 H -4.064 4.424 -12.374 1.00 . A A . 62 ILE HG22 1 1
3 6655 1 1 62 ILE HG23 H -2.866 5.182 -11.324 1.00 . A A . 62 ILE HG23 1 1
3 6656 1 1 62 ILE N N -5.361 1.729 -11.092 1.00 . A A . 62 ILE N 1 1
3 6657 1 1 62 ILE O O -3.517 -0.245 -11.109 1.00 . A A . 62 ILE O 1 1
3 6658 1 1 63 ASP C C 0.322 0.288 -12.889 1.00 . A A . 63 ASP C 1 1
3 6659 1 1 63 ASP CA C -0.978 -0.142 -12.219 1.00 . A A . 63 ASP CA 1 1
3 6660 1 1 63 ASP CB C -1.582 -1.334 -12.967 1.00 . A A . 63 ASP CB 1 1
3 6661 1 1 63 ASP CG C -2.158 -0.941 -14.313 1.00 . A A . 63 ASP CG 1 1
3 6662 1 1 63 ASP H H -1.684 1.831 -12.537 1.00 . A A . 63 ASP H 1 1
3 6663 1 1 63 ASP HA H -0.760 -0.437 -11.209 1.00 . A A . 63 ASP HA 1 1
3 6664 1 1 63 ASP HB2 H -0.815 -2.075 -13.127 1.00 . A A . 63 ASP HB2 1 1
3 6665 1 1 63 ASP HB3 H -2.372 -1.762 -12.368 1.00 . A A . 63 ASP HB3 1 1
3 6666 1 1 63 ASP N N -1.934 0.961 -12.161 1.00 . A A . 63 ASP N 1 1
3 6667 1 1 63 ASP O O 1.407 -0.153 -12.508 1.00 . A A . 63 ASP O 1 1
3 6668 1 1 63 ASP OD1 O -2.954 0.021 -14.360 1.00 . A A . 63 ASP OD1 1 1
3 6669 1 1 63 ASP OD2 O -1.814 -1.594 -15.319 1.00 . A A . 63 ASP OD2 1 1
3 6670 1 1 64 ASP C C 1.687 3.086 -14.216 1.00 . A A . 64 ASP C 1 1
3 6671 1 1 64 ASP CA C 1.365 1.648 -14.615 1.00 . A A . 64 ASP CA 1 1
3 6672 1 1 64 ASP CB C 1.122 1.566 -16.125 1.00 . A A . 64 ASP CB 1 1
3 6673 1 1 64 ASP CG C 1.823 0.381 -16.759 1.00 . A A . 64 ASP CG 1 1
3 6674 1 1 64 ASP H H -0.691 1.460 -14.135 1.00 . A A . 64 ASP H 1 1
3 6675 1 1 64 ASP HA H 2.208 1.021 -14.361 1.00 . A A . 64 ASP HA 1 1
3 6676 1 1 64 ASP HB2 H 0.061 1.471 -16.308 1.00 . A A . 64 ASP HB2 1 1
3 6677 1 1 64 ASP HB3 H 1.485 2.469 -16.592 1.00 . A A . 64 ASP HB3 1 1
3 6678 1 1 64 ASP N N 0.202 1.151 -13.886 1.00 . A A . 64 ASP N 1 1
3 6679 1 1 64 ASP O O 2.287 3.835 -14.988 1.00 . A A . 64 ASP O 1 1
3 6680 1 1 64 ASP OD1 O 3.065 0.301 -16.656 1.00 . A A . 64 ASP OD1 1 1
3 6681 1 1 64 ASP OD2 O 1.130 -0.467 -17.361 1.00 . A A . 64 ASP OD2 1 1
3 6682 1 1 65 LYS C C 1.097 4.913 -11.044 1.00 . A A . 65 LYS C 1 1
3 6683 1 1 65 LYS CA C 1.530 4.810 -12.502 1.00 . A A . 65 LYS CA 1 1
3 6684 1 1 65 LYS CB C 0.780 5.839 -13.350 1.00 . A A . 65 LYS CB 1 1
3 6685 1 1 65 LYS CD C 0.282 8.259 -13.804 1.00 . A A . 65 LYS CD 1 1
3 6686 1 1 65 LYS CE C 0.920 9.638 -13.867 1.00 . A A . 65 LYS CE 1 1
3 6687 1 1 65 LYS CG C 1.146 7.278 -13.027 1.00 . A A . 65 LYS CG 1 1
3 6688 1 1 65 LYS H H 0.815 2.822 -12.437 1.00 . A A . 65 LYS H 1 1
3 6689 1 1 65 LYS HA H 2.589 5.002 -12.567 1.00 . A A . 65 LYS HA 1 1
3 6690 1 1 65 LYS HB2 H 1.001 5.660 -14.392 1.00 . A A . 65 LYS HB2 1 1
3 6691 1 1 65 LYS HB3 H -0.282 5.715 -13.190 1.00 . A A . 65 LYS HB3 1 1
3 6692 1 1 65 LYS HD2 H 0.149 7.889 -14.808 1.00 . A A . 65 LYS HD2 1 1
3 6693 1 1 65 LYS HD3 H -0.680 8.340 -13.317 1.00 . A A . 65 LYS HD3 1 1
3 6694 1 1 65 LYS HE2 H 1.602 9.743 -13.037 1.00 . A A . 65 LYS HE2 1 1
3 6695 1 1 65 LYS HE3 H 1.468 9.723 -14.795 1.00 . A A . 65 LYS HE3 1 1
3 6696 1 1 65 LYS HG2 H 1.003 7.447 -11.969 1.00 . A A . 65 LYS HG2 1 1
3 6697 1 1 65 LYS HG3 H 2.183 7.442 -13.284 1.00 . A A . 65 LYS HG3 1 1
3 6698 1 1 65 LYS HZ1 H 0.353 11.616 -13.514 1.00 . A A . 65 LYS HZ1 1 1
3 6699 1 1 65 LYS HZ2 H -0.833 10.481 -13.109 1.00 . A A . 65 LYS HZ2 1 1
3 6700 1 1 65 LYS HZ3 H -0.540 10.855 -14.733 1.00 . A A . 65 LYS HZ3 1 1
3 6701 1 1 65 LYS N N 1.285 3.464 -13.008 1.00 . A A . 65 LYS N 1 1
3 6702 1 1 65 LYS NZ N -0.096 10.723 -13.801 1.00 . A A . 65 LYS NZ 1 1
3 6703 1 1 65 LYS O O 0.095 5.556 -10.728 1.00 . A A . 65 LYS O 1 1
3 6704 1 1 66 LYS C C 2.745 3.944 -7.891 1.00 . A A . 66 LYS C 1 1
3 6705 1 1 66 LYS CA C 1.526 4.274 -8.740 1.00 . A A . 66 LYS CA 1 1
3 6706 1 1 66 LYS CB C 0.402 3.272 -8.458 1.00 . A A . 66 LYS CB 1 1
3 6707 1 1 66 LYS CD C -0.538 1.768 -6.680 1.00 . A A . 66 LYS CD 1 1
3 6708 1 1 66 LYS CE C -0.603 1.510 -5.185 1.00 . A A . 66 LYS CE 1 1
3 6709 1 1 66 LYS CG C 0.045 3.138 -6.985 1.00 . A A . 66 LYS CG 1 1
3 6710 1 1 66 LYS H H 2.626 3.758 -10.475 1.00 . A A . 66 LYS H 1 1
3 6711 1 1 66 LYS HA H 1.188 5.257 -8.485 1.00 . A A . 66 LYS HA 1 1
3 6712 1 1 66 LYS HB2 H -0.484 3.584 -8.991 1.00 . A A . 66 LYS HB2 1 1
3 6713 1 1 66 LYS HB3 H 0.706 2.301 -8.821 1.00 . A A . 66 LYS HB3 1 1
3 6714 1 1 66 LYS HD2 H -1.535 1.712 -7.091 1.00 . A A . 66 LYS HD2 1 1
3 6715 1 1 66 LYS HD3 H 0.085 1.013 -7.140 1.00 . A A . 66 LYS HD3 1 1
3 6716 1 1 66 LYS HE2 H 0.394 1.321 -4.821 1.00 . A A . 66 LYS HE2 1 1
3 6717 1 1 66 LYS HE3 H -1.002 2.388 -4.698 1.00 . A A . 66 LYS HE3 1 1
3 6718 1 1 66 LYS HG2 H 0.936 3.278 -6.392 1.00 . A A . 66 LYS HG2 1 1
3 6719 1 1 66 LYS HG3 H -0.681 3.894 -6.732 1.00 . A A . 66 LYS HG3 1 1
3 6720 1 1 66 LYS HZ1 H -0.990 -0.542 -5.130 1.00 . A A . 66 LYS HZ1 1 1
3 6721 1 1 66 LYS HZ2 H -2.368 0.408 -5.377 1.00 . A A . 66 LYS HZ2 1 1
3 6722 1 1 66 LYS HZ3 H -1.669 0.317 -3.840 1.00 . A A . 66 LYS HZ3 1 1
3 6723 1 1 66 LYS N N 1.847 4.264 -10.161 1.00 . A A . 66 LYS N 1 1
3 6724 1 1 66 LYS NZ N -1.468 0.342 -4.860 1.00 . A A . 66 LYS NZ 1 1
3 6725 1 1 66 LYS O O 3.133 4.712 -7.010 1.00 . A A . 66 LYS O 1 1
3 6726 1 1 67 VAL C C 5.653 3.357 -7.525 1.00 . A A . 67 VAL C 1 1
3 6727 1 1 67 VAL CA C 4.514 2.345 -7.428 1.00 . A A . 67 VAL CA 1 1
3 6728 1 1 67 VAL CB C 5.004 0.976 -7.942 1.00 . A A . 67 VAL CB 1 1
3 6729 1 1 67 VAL CG1 C 5.396 1.062 -9.409 1.00 . A A . 67 VAL CG1 1 1
3 6730 1 1 67 VAL CG2 C 6.166 0.471 -7.099 1.00 . A A . 67 VAL CG2 1 1
3 6731 1 1 67 VAL H H 2.972 2.241 -8.877 1.00 . A A . 67 VAL H 1 1
3 6732 1 1 67 VAL HA H 4.234 2.237 -6.389 1.00 . A A . 67 VAL HA 1 1
3 6733 1 1 67 VAL HB H 4.190 0.272 -7.853 1.00 . A A . 67 VAL HB 1 1
3 6734 1 1 67 VAL HG11 H 4.839 1.855 -9.886 1.00 . A A . 67 VAL HG11 1 1
3 6735 1 1 67 VAL HG12 H 5.177 0.123 -9.895 1.00 . A A . 67 VAL HG12 1 1
3 6736 1 1 67 VAL HG13 H 6.455 1.268 -9.487 1.00 . A A . 67 VAL HG13 1 1
3 6737 1 1 67 VAL HG21 H 6.152 0.959 -6.136 1.00 . A A . 67 VAL HG21 1 1
3 6738 1 1 67 VAL HG22 H 7.097 0.691 -7.601 1.00 . A A . 67 VAL HG22 1 1
3 6739 1 1 67 VAL HG23 H 6.075 -0.596 -6.963 1.00 . A A . 67 VAL HG23 1 1
3 6740 1 1 67 VAL N N 3.338 2.798 -8.163 1.00 . A A . 67 VAL N 1 1
3 6741 1 1 67 VAL O O 6.487 3.454 -6.624 1.00 . A A . 67 VAL O 1 1
3 6742 1 1 68 ARG C C 6.389 6.407 -8.105 1.00 . A A . 68 ARG C 1 1
3 6743 1 1 68 ARG CA C 6.724 5.108 -8.832 1.00 . A A . 68 ARG CA 1 1
3 6744 1 1 68 ARG CB C 6.899 5.380 -10.328 1.00 . A A . 68 ARG CB 1 1
3 6745 1 1 68 ARG CD C 9.175 5.064 -11.352 1.00 . A A . 68 ARG CD 1 1
3 6746 1 1 68 ARG CG C 7.845 4.408 -11.016 1.00 . A A . 68 ARG CG 1 1
3 6747 1 1 68 ARG CZ C 10.858 3.282 -11.099 1.00 . A A . 68 ARG CZ 1 1
3 6748 1 1 68 ARG H H 4.993 3.983 -9.305 1.00 . A A . 68 ARG H 1 1
3 6749 1 1 68 ARG HA H 7.647 4.715 -8.436 1.00 . A A . 68 ARG HA 1 1
3 6750 1 1 68 ARG HB2 H 5.937 5.313 -10.810 1.00 . A A . 68 ARG HB2 1 1
3 6751 1 1 68 ARG HB3 H 7.288 6.379 -10.457 1.00 . A A . 68 ARG HB3 1 1
3 6752 1 1 68 ARG HD2 H 9.007 5.826 -12.098 1.00 . A A . 68 ARG HD2 1 1
3 6753 1 1 68 ARG HD3 H 9.573 5.520 -10.457 1.00 . A A . 68 ARG HD3 1 1
3 6754 1 1 68 ARG HE H 10.275 4.066 -12.838 1.00 . A A . 68 ARG HE 1 1
3 6755 1 1 68 ARG HG2 H 8.026 3.571 -10.359 1.00 . A A . 68 ARG HG2 1 1
3 6756 1 1 68 ARG HG3 H 7.385 4.059 -11.929 1.00 . A A . 68 ARG HG3 1 1
3 6757 1 1 68 ARG HH11 H 10.061 3.934 -9.357 1.00 . A A . 68 ARG HH11 1 1
3 6758 1 1 68 ARG HH12 H 11.247 2.681 -9.208 1.00 . A A . 68 ARG HH12 1 1
3 6759 1 1 68 ARG HH21 H 11.834 2.418 -12.644 1.00 . A A . 68 ARG HH21 1 1
3 6760 1 1 68 ARG HH22 H 12.254 1.821 -11.073 1.00 . A A . 68 ARG HH22 1 1
3 6761 1 1 68 ARG N N 5.683 4.107 -8.621 1.00 . A A . 68 ARG N 1 1
3 6762 1 1 68 ARG NE N 10.146 4.102 -11.868 1.00 . A A . 68 ARG NE 1 1
3 6763 1 1 68 ARG NH1 N 10.709 3.301 -9.779 1.00 . A A . 68 ARG NH1 1 1
3 6764 1 1 68 ARG NH2 N 11.719 2.438 -11.650 1.00 . A A . 68 ARG NH2 1 1
3 6765 1 1 68 ARG O O 7.165 6.883 -7.278 1.00 . A A . 68 ARG O 1 1
3 6766 1 1 69 GLU C C 4.778 8.149 -6.296 1.00 . A A . 69 GLU C 1 1
3 6767 1 1 69 GLU CA C 4.797 8.235 -7.821 1.00 . A A . 69 GLU CA 1 1
3 6768 1 1 69 GLU CB C 3.408 8.614 -8.337 1.00 . A A . 69 GLU CB 1 1
3 6769 1 1 69 GLU CD C 3.597 10.277 -10.229 1.00 . A A . 69 GLU CD 1 1
3 6770 1 1 69 GLU CG C 3.354 8.832 -9.839 1.00 . A A . 69 GLU CG 1 1
3 6771 1 1 69 GLU H H 4.671 6.559 -9.110 1.00 . A A . 69 GLU H 1 1
3 6772 1 1 69 GLU HA H 5.496 9.000 -8.113 1.00 . A A . 69 GLU HA 1 1
3 6773 1 1 69 GLU HB2 H 2.715 7.826 -8.082 1.00 . A A . 69 GLU HB2 1 1
3 6774 1 1 69 GLU HB3 H 3.095 9.527 -7.851 1.00 . A A . 69 GLU HB3 1 1
3 6775 1 1 69 GLU HG2 H 4.109 8.216 -10.308 1.00 . A A . 69 GLU HG2 1 1
3 6776 1 1 69 GLU HG3 H 2.379 8.537 -10.198 1.00 . A A . 69 GLU HG3 1 1
3 6777 1 1 69 GLU N N 5.235 6.981 -8.430 1.00 . A A . 69 GLU N 1 1
3 6778 1 1 69 GLU O O 4.841 9.171 -5.612 1.00 . A A . 69 GLU O 1 1
3 6779 1 1 69 GLU OE1 O 4.750 10.740 -10.101 1.00 . A A . 69 GLU OE1 1 1
3 6780 1 1 69 GLU OE2 O 2.635 10.945 -10.661 1.00 . A A . 69 GLU OE2 1 1
3 6781 1 1 70 LEU C C 6.049 6.839 -3.701 1.00 . A A . 70 LEU C 1 1
3 6782 1 1 70 LEU CA C 4.655 6.732 -4.321 1.00 . A A . 70 LEU CA 1 1
3 6783 1 1 70 LEU CB C 4.042 5.369 -3.986 1.00 . A A . 70 LEU CB 1 1
3 6784 1 1 70 LEU CD1 C 3.988 5.468 -1.480 1.00 . A A . 70 LEU CD1 1 1
3 6785 1 1 70 LEU CD2 C 2.109 6.453 -2.803 1.00 . A A . 70 LEU CD2 1 1
3 6786 1 1 70 LEU CG C 3.150 5.346 -2.741 1.00 . A A . 70 LEU CG 1 1
3 6787 1 1 70 LEU H H 4.638 6.160 -6.363 1.00 . A A . 70 LEU H 1 1
3 6788 1 1 70 LEU HA H 4.033 7.505 -3.898 1.00 . A A . 70 LEU HA 1 1
3 6789 1 1 70 LEU HB2 H 3.452 5.046 -4.831 1.00 . A A . 70 LEU HB2 1 1
3 6790 1 1 70 LEU HB3 H 4.845 4.661 -3.838 1.00 . A A . 70 LEU HB3 1 1
3 6791 1 1 70 LEU HD11 H 3.403 5.159 -0.625 1.00 . A A . 70 LEU HD11 1 1
3 6792 1 1 70 LEU HD12 H 4.297 6.496 -1.351 1.00 . A A . 70 LEU HD12 1 1
3 6793 1 1 70 LEU HD13 H 4.862 4.838 -1.564 1.00 . A A . 70 LEU HD13 1 1
3 6794 1 1 70 LEU HD21 H 1.271 6.194 -2.175 1.00 . A A . 70 LEU HD21 1 1
3 6795 1 1 70 LEU HD22 H 1.772 6.571 -3.823 1.00 . A A . 70 LEU HD22 1 1
3 6796 1 1 70 LEU HD23 H 2.546 7.377 -2.459 1.00 . A A . 70 LEU HD23 1 1
3 6797 1 1 70 LEU HG H 2.630 4.401 -2.699 1.00 . A A . 70 LEU HG 1 1
3 6798 1 1 70 LEU N N 4.688 6.935 -5.768 1.00 . A A . 70 LEU N 1 1
3 6799 1 1 70 LEU O O 6.214 6.628 -2.499 1.00 . A A . 70 LEU O 1 1
3 6800 1 1 71 ILE C C 8.900 5.902 -3.580 1.00 . A A . 71 ILE C 1 1
3 6801 1 1 71 ILE CA C 8.412 7.261 -4.035 1.00 . A A . 71 ILE CA 1 1
3 6802 1 1 71 ILE CB C 8.548 8.270 -2.878 1.00 . A A . 71 ILE CB 1 1
3 6803 1 1 71 ILE CD1 C 7.715 10.514 -1.991 1.00 . A A . 71 ILE CD1 1 1
3 6804 1 1 71 ILE CG1 C 7.566 9.437 -3.044 1.00 . A A . 71 ILE CG1 1 1
3 6805 1 1 71 ILE CG2 C 9.976 8.779 -2.825 1.00 . A A . 71 ILE CG2 1 1
3 6806 1 1 71 ILE H H 6.882 7.291 -5.461 1.00 . A A . 71 ILE H 1 1
3 6807 1 1 71 ILE HA H 9.029 7.597 -4.855 1.00 . A A . 71 ILE HA 1 1
3 6808 1 1 71 ILE HB H 8.339 7.755 -1.953 1.00 . A A . 71 ILE HB 1 1
3 6809 1 1 71 ILE HD11 H 7.741 11.484 -2.467 1.00 . A A . 71 ILE HD11 1 1
3 6810 1 1 71 ILE HD12 H 8.633 10.359 -1.443 1.00 . A A . 71 ILE HD12 1 1
3 6811 1 1 71 ILE HD13 H 6.877 10.471 -1.310 1.00 . A A . 71 ILE HD13 1 1
3 6812 1 1 71 ILE HG12 H 7.723 9.896 -4.009 1.00 . A A . 71 ILE HG12 1 1
3 6813 1 1 71 ILE HG13 H 6.556 9.062 -2.991 1.00 . A A . 71 ILE HG13 1 1
3 6814 1 1 71 ILE HG21 H 10.601 8.049 -2.335 1.00 . A A . 71 ILE HG21 1 1
3 6815 1 1 71 ILE HG22 H 10.009 9.710 -2.280 1.00 . A A . 71 ILE HG22 1 1
3 6816 1 1 71 ILE HG23 H 10.331 8.938 -3.832 1.00 . A A . 71 ILE HG23 1 1
3 6817 1 1 71 ILE N N 7.052 7.150 -4.516 1.00 . A A . 71 ILE N 1 1
3 6818 1 1 71 ILE O O 8.144 5.124 -2.998 1.00 . A A . 71 ILE O 1 1
3 6819 1 1 72 SER C C 10.920 4.216 -1.995 1.00 . A A . 72 SER C 1 1
3 6820 1 1 72 SER CA C 10.708 4.315 -3.502 1.00 . A A . 72 SER CA 1 1
3 6821 1 1 72 SER CB C 12.028 4.070 -4.239 1.00 . A A . 72 SER CB 1 1
3 6822 1 1 72 SER H H 10.709 6.249 -4.351 1.00 . A A . 72 SER H 1 1
3 6823 1 1 72 SER HA H 9.991 3.568 -3.806 1.00 . A A . 72 SER HA 1 1
3 6824 1 1 72 SER HB2 H 12.313 4.967 -4.769 1.00 . A A . 72 SER HB2 1 1
3 6825 1 1 72 SER HB3 H 12.796 3.814 -3.526 1.00 . A A . 72 SER HB3 1 1
3 6826 1 1 72 SER HG H 11.173 3.194 -5.769 1.00 . A A . 72 SER HG 1 1
3 6827 1 1 72 SER N N 10.154 5.602 -3.869 1.00 . A A . 72 SER N 1 1
3 6828 1 1 72 SER O O 11.262 5.198 -1.338 1.00 . A A . 72 SER O 1 1
3 6829 1 1 72 SER OG O 11.901 3.011 -5.173 1.00 . A A . 72 SER OG 1 1
3 6830 1 1 73 TYR C C 12.351 2.472 0.293 1.00 . A A . 73 TYR C 1 1
3 6831 1 1 73 TYR CA C 10.893 2.788 -0.023 1.00 . A A . 73 TYR CA 1 1
3 6832 1 1 73 TYR CB C 10.001 1.651 0.495 1.00 . A A . 73 TYR CB 1 1
3 6833 1 1 73 TYR CD1 C 10.223 -0.034 -1.364 1.00 . A A . 73 TYR CD1 1 1
3 6834 1 1 73 TYR CD2 C 8.048 0.754 -0.809 1.00 . A A . 73 TYR CD2 1 1
3 6835 1 1 73 TYR CE1 C 9.684 -0.839 -2.351 1.00 . A A . 73 TYR CE1 1 1
3 6836 1 1 73 TYR CE2 C 7.497 -0.041 -1.787 1.00 . A A . 73 TYR CE2 1 1
3 6837 1 1 73 TYR CG C 9.413 0.772 -0.580 1.00 . A A . 73 TYR CG 1 1
3 6838 1 1 73 TYR CZ C 8.318 -0.838 -2.559 1.00 . A A . 73 TYR CZ 1 1
3 6839 1 1 73 TYR H H 10.456 2.277 -2.039 1.00 . A A . 73 TYR H 1 1
3 6840 1 1 73 TYR HA H 10.619 3.702 0.487 1.00 . A A . 73 TYR HA 1 1
3 6841 1 1 73 TYR HB2 H 10.582 1.019 1.150 1.00 . A A . 73 TYR HB2 1 1
3 6842 1 1 73 TYR HB3 H 9.186 2.076 1.056 1.00 . A A . 73 TYR HB3 1 1
3 6843 1 1 73 TYR HD1 H 11.290 -0.027 -1.192 1.00 . A A . 73 TYR HD1 1 1
3 6844 1 1 73 TYR HD2 H 7.411 1.373 -0.205 1.00 . A A . 73 TYR HD2 1 1
3 6845 1 1 73 TYR HE1 H 10.327 -1.462 -2.952 1.00 . A A . 73 TYR HE1 1 1
3 6846 1 1 73 TYR HE2 H 6.429 -0.033 -1.945 1.00 . A A . 73 TYR HE2 1 1
3 6847 1 1 73 TYR HH H 7.106 -2.208 -3.153 1.00 . A A . 73 TYR HH 1 1
3 6848 1 1 73 TYR N N 10.717 3.018 -1.455 1.00 . A A . 73 TYR N 1 1
3 6849 1 1 73 TYR O O 13.021 1.764 -0.459 1.00 . A A . 73 TYR O 1 1
3 6850 1 1 73 TYR OH O 7.774 -1.636 -3.538 1.00 . A A . 73 TYR OH 1 1
3 6851 1 1 74 LYS C C 14.283 2.522 3.332 1.00 . A A . 74 LYS C 1 1
3 6852 1 1 74 LYS CA C 14.206 2.783 1.832 1.00 . A A . 74 LYS CA 1 1
3 6853 1 1 74 LYS CB C 15.071 3.991 1.469 1.00 . A A . 74 LYS CB 1 1
3 6854 1 1 74 LYS CD C 17.331 4.835 0.763 1.00 . A A . 74 LYS CD 1 1
3 6855 1 1 74 LYS CE C 18.732 4.902 1.346 1.00 . A A . 74 LYS CE 1 1
3 6856 1 1 74 LYS CG C 16.549 3.661 1.330 1.00 . A A . 74 LYS CG 1 1
3 6857 1 1 74 LYS H H 12.238 3.557 1.955 1.00 . A A . 74 LYS H 1 1
3 6858 1 1 74 LYS HA H 14.579 1.916 1.308 1.00 . A A . 74 LYS HA 1 1
3 6859 1 1 74 LYS HB2 H 14.726 4.398 0.529 1.00 . A A . 74 LYS HB2 1 1
3 6860 1 1 74 LYS HB3 H 14.963 4.742 2.238 1.00 . A A . 74 LYS HB3 1 1
3 6861 1 1 74 LYS HD2 H 17.403 4.722 -0.309 1.00 . A A . 74 LYS HD2 1 1
3 6862 1 1 74 LYS HD3 H 16.808 5.750 0.997 1.00 . A A . 74 LYS HD3 1 1
3 6863 1 1 74 LYS HE2 H 19.060 3.900 1.579 1.00 . A A . 74 LYS HE2 1 1
3 6864 1 1 74 LYS HE3 H 19.394 5.335 0.610 1.00 . A A . 74 LYS HE3 1 1
3 6865 1 1 74 LYS HG2 H 16.945 3.415 2.304 1.00 . A A . 74 LYS HG2 1 1
3 6866 1 1 74 LYS HG3 H 16.657 2.813 0.670 1.00 . A A . 74 LYS HG3 1 1
3 6867 1 1 74 LYS HZ1 H 19.749 6.063 2.754 1.00 . A A . 74 LYS HZ1 1 1
3 6868 1 1 74 LYS HZ2 H 18.474 5.162 3.401 1.00 . A A . 74 LYS HZ2 1 1
3 6869 1 1 74 LYS HZ3 H 18.150 6.550 2.490 1.00 . A A . 74 LYS HZ3 1 1
3 6870 1 1 74 LYS N N 12.829 3.003 1.406 1.00 . A A . 74 LYS N 1 1
3 6871 1 1 74 LYS NZ N 18.780 5.727 2.584 1.00 . A A . 74 LYS NZ 1 1
3 6872 1 1 74 LYS O O 13.578 3.155 4.120 1.00 . A A . 74 LYS O 1 1
3 6873 1 1 75 LEU C C 14.004 0.795 5.750 1.00 . A A . 75 LEU C 1 1
3 6874 1 1 75 LEU CA C 15.322 1.248 5.128 1.00 . A A . 75 LEU CA 1 1
3 6875 1 1 75 LEU CB C 15.886 2.445 5.897 1.00 . A A . 75 LEU CB 1 1
3 6876 1 1 75 LEU CD1 C 17.982 3.637 6.585 1.00 . A A . 75 LEU CD1 1 1
3 6877 1 1 75 LEU CD2 C 17.366 1.471 7.671 1.00 . A A . 75 LEU CD2 1 1
3 6878 1 1 75 LEU CG C 17.327 2.280 6.383 1.00 . A A . 75 LEU CG 1 1
3 6879 1 1 75 LEU H H 15.682 1.124 3.045 1.00 . A A . 75 LEU H 1 1
3 6880 1 1 75 LEU HA H 16.028 0.432 5.183 1.00 . A A . 75 LEU HA 1 1
3 6881 1 1 75 LEU HB2 H 15.842 3.311 5.255 1.00 . A A . 75 LEU HB2 1 1
3 6882 1 1 75 LEU HB3 H 15.259 2.625 6.758 1.00 . A A . 75 LEU HB3 1 1
3 6883 1 1 75 LEU HD11 H 17.226 4.367 6.837 1.00 . A A . 75 LEU HD11 1 1
3 6884 1 1 75 LEU HD12 H 18.480 3.935 5.675 1.00 . A A . 75 LEU HD12 1 1
3 6885 1 1 75 LEU HD13 H 18.703 3.574 7.387 1.00 . A A . 75 LEU HD13 1 1
3 6886 1 1 75 LEU HD21 H 17.190 0.429 7.447 1.00 . A A . 75 LEU HD21 1 1
3 6887 1 1 75 LEU HD22 H 16.600 1.828 8.344 1.00 . A A . 75 LEU HD22 1 1
3 6888 1 1 75 LEU HD23 H 18.334 1.580 8.137 1.00 . A A . 75 LEU HD23 1 1
3 6889 1 1 75 LEU HG H 17.894 1.744 5.635 1.00 . A A . 75 LEU HG 1 1
3 6890 1 1 75 LEU N N 15.147 1.590 3.721 1.00 . A A . 75 LEU N 1 1
3 6891 1 1 75 LEU O O 13.023 0.558 5.045 1.00 . A A . 75 LEU O 1 1
3 6892 1 1 76 GLU C C 12.361 -1.135 7.365 1.00 . A A . 76 GLU C 1 1
3 6893 1 1 76 GLU CA C 12.792 0.263 7.794 1.00 . A A . 76 GLU CA 1 1
3 6894 1 1 76 GLU CB C 11.653 1.254 7.557 1.00 . A A . 76 GLU CB 1 1
3 6895 1 1 76 GLU CD C 10.315 2.452 9.335 1.00 . A A . 76 GLU CD 1 1
3 6896 1 1 76 GLU CG C 11.620 2.392 8.566 1.00 . A A . 76 GLU CG 1 1
3 6897 1 1 76 GLU H H 14.801 0.888 7.582 1.00 . A A . 76 GLU H 1 1
3 6898 1 1 76 GLU HA H 13.029 0.244 8.847 1.00 . A A . 76 GLU HA 1 1
3 6899 1 1 76 GLU HB2 H 11.761 1.679 6.570 1.00 . A A . 76 GLU HB2 1 1
3 6900 1 1 76 GLU HB3 H 10.714 0.725 7.612 1.00 . A A . 76 GLU HB3 1 1
3 6901 1 1 76 GLU HG2 H 12.428 2.256 9.268 1.00 . A A . 76 GLU HG2 1 1
3 6902 1 1 76 GLU HG3 H 11.754 3.325 8.040 1.00 . A A . 76 GLU HG3 1 1
3 6903 1 1 76 GLU N N 13.989 0.683 7.075 1.00 . A A . 76 GLU N 1 1
3 6904 1 1 76 GLU O O 11.885 -1.333 6.246 1.00 . A A . 76 GLU O 1 1
3 6905 1 1 76 GLU OE1 O 9.270 2.074 8.765 1.00 . A A . 76 GLU OE1 1 1
3 6906 1 1 76 GLU OE2 O 10.338 2.876 10.510 1.00 . A A . 76 GLU OE2 1 1
3 6907 1 1 77 VAL C C 11.812 -4.241 9.281 1.00 . A A . 77 VAL C 1 1
3 6908 1 1 77 VAL CA C 12.125 -3.478 7.990 1.00 . A A . 77 VAL CA 1 1
3 6909 1 1 77 VAL CB C 13.201 -4.243 7.171 1.00 . A A . 77 VAL CB 1 1
3 6910 1 1 77 VAL CG1 C 13.584 -3.454 5.927 1.00 . A A . 77 VAL CG1 1 1
3 6911 1 1 77 VAL CG2 C 14.446 -4.564 7.999 1.00 . A A . 77 VAL CG2 1 1
3 6912 1 1 77 VAL H H 12.880 -1.865 9.149 1.00 . A A . 77 VAL H 1 1
3 6913 1 1 77 VAL HA H 11.224 -3.442 7.397 1.00 . A A . 77 VAL HA 1 1
3 6914 1 1 77 VAL HB H 12.768 -5.177 6.846 1.00 . A A . 77 VAL HB 1 1
3 6915 1 1 77 VAL HG11 H 12.693 -3.209 5.368 1.00 . A A . 77 VAL HG11 1 1
3 6916 1 1 77 VAL HG12 H 14.241 -4.049 5.312 1.00 . A A . 77 VAL HG12 1 1
3 6917 1 1 77 VAL HG13 H 14.087 -2.545 6.219 1.00 . A A . 77 VAL HG13 1 1
3 6918 1 1 77 VAL HG21 H 15.191 -3.796 7.842 1.00 . A A . 77 VAL HG21 1 1
3 6919 1 1 77 VAL HG22 H 14.846 -5.516 7.683 1.00 . A A . 77 VAL HG22 1 1
3 6920 1 1 77 VAL HG23 H 14.192 -4.613 9.045 1.00 . A A . 77 VAL HG23 1 1
3 6921 1 1 77 VAL N N 12.515 -2.096 8.267 1.00 . A A . 77 VAL N 1 1
3 6922 1 1 77 VAL O O 12.268 -5.368 9.472 1.00 . A A . 77 VAL O 1 1
3 6923 1 1 78 PRO C C 9.953 -5.615 11.243 1.00 . A A . 78 PRO C 1 1
3 6924 1 1 78 PRO CA C 10.643 -4.272 11.454 1.00 . A A . 78 PRO CA 1 1
3 6925 1 1 78 PRO CB C 9.677 -3.268 12.100 1.00 . A A . 78 PRO CB 1 1
3 6926 1 1 78 PRO CD C 10.410 -2.305 10.042 1.00 . A A . 78 PRO CD 1 1
3 6927 1 1 78 PRO CG C 9.252 -2.363 10.994 1.00 . A A . 78 PRO CG 1 1
3 6928 1 1 78 PRO HA H 11.503 -4.411 12.092 1.00 . A A . 78 PRO HA 1 1
3 6929 1 1 78 PRO HB2 H 8.835 -3.797 12.523 1.00 . A A . 78 PRO HB2 1 1
3 6930 1 1 78 PRO HB3 H 10.192 -2.722 12.877 1.00 . A A . 78 PRO HB3 1 1
3 6931 1 1 78 PRO HD2 H 10.063 -2.142 9.032 1.00 . A A . 78 PRO HD2 1 1
3 6932 1 1 78 PRO HD3 H 11.105 -1.533 10.336 1.00 . A A . 78 PRO HD3 1 1
3 6933 1 1 78 PRO HG2 H 8.381 -2.769 10.501 1.00 . A A . 78 PRO HG2 1 1
3 6934 1 1 78 PRO HG3 H 9.038 -1.379 11.385 1.00 . A A . 78 PRO HG3 1 1
3 6935 1 1 78 PRO N N 11.015 -3.639 10.186 1.00 . A A . 78 PRO N 1 1
3 6936 1 1 78 PRO O O 8.993 -5.716 10.479 1.00 . A A . 78 PRO O 1 1
3 6937 1 1 79 GLU C C 10.207 -8.596 10.444 1.00 . A A . 79 GLU C 1 1
3 6938 1 1 79 GLU CA C 9.886 -7.988 11.808 1.00 . A A . 79 GLU CA 1 1
3 6939 1 1 79 GLU CB C 8.370 -7.956 12.028 1.00 . A A . 79 GLU CB 1 1
3 6940 1 1 79 GLU CD C 8.222 -10.222 13.135 1.00 . A A . 79 GLU CD 1 1
3 6941 1 1 79 GLU CG C 7.918 -8.741 13.249 1.00 . A A . 79 GLU CG 1 1
3 6942 1 1 79 GLU H H 11.220 -6.500 12.511 1.00 . A A . 79 GLU H 1 1
3 6943 1 1 79 GLU HA H 10.339 -8.601 12.573 1.00 . A A . 79 GLU HA 1 1
3 6944 1 1 79 GLU HB2 H 8.057 -6.931 12.152 1.00 . A A . 79 GLU HB2 1 1
3 6945 1 1 79 GLU HB3 H 7.879 -8.370 11.160 1.00 . A A . 79 GLU HB3 1 1
3 6946 1 1 79 GLU HG2 H 8.424 -8.352 14.119 1.00 . A A . 79 GLU HG2 1 1
3 6947 1 1 79 GLU HG3 H 6.851 -8.615 13.368 1.00 . A A . 79 GLU HG3 1 1
3 6948 1 1 79 GLU N N 10.450 -6.645 11.921 1.00 . A A . 79 GLU N 1 1
3 6949 1 1 79 GLU O O 10.866 -9.632 10.354 1.00 . A A . 79 GLU O 1 1
3 6950 1 1 79 GLU OE1 O 9.267 -10.570 12.547 1.00 . A A . 79 GLU OE1 1 1
3 6951 1 1 79 GLU OE2 O 7.414 -11.033 13.633 1.00 . A A . 79 GLU OE2 1 1
3 6952 1 1 80 PHE C C 9.293 -7.490 7.016 1.00 . A A . 80 PHE C 1 1
3 6953 1 1 80 PHE CA C 9.971 -8.412 8.024 1.00 . A A . 80 PHE CA 1 1
3 6954 1 1 80 PHE CB C 9.455 -9.844 7.854 1.00 . A A . 80 PHE CB 1 1
3 6955 1 1 80 PHE CD1 C 11.713 -10.713 7.189 1.00 . A A . 80 PHE CD1 1 1
3 6956 1 1 80 PHE CD2 C 10.388 -12.024 8.676 1.00 . A A . 80 PHE CD2 1 1
3 6957 1 1 80 PHE CE1 C 12.714 -11.664 7.236 1.00 . A A . 80 PHE CE1 1 1
3 6958 1 1 80 PHE CE2 C 11.384 -12.980 8.725 1.00 . A A . 80 PHE CE2 1 1
3 6959 1 1 80 PHE CG C 10.541 -10.881 7.908 1.00 . A A . 80 PHE CG 1 1
3 6960 1 1 80 PHE CZ C 12.549 -12.800 8.005 1.00 . A A . 80 PHE CZ 1 1
3 6961 1 1 80 PHE H H 9.218 -7.124 9.522 1.00 . A A . 80 PHE H 1 1
3 6962 1 1 80 PHE HA H 11.036 -8.399 7.847 1.00 . A A . 80 PHE HA 1 1
3 6963 1 1 80 PHE HB2 H 8.751 -10.060 8.643 1.00 . A A . 80 PHE HB2 1 1
3 6964 1 1 80 PHE HB3 H 8.957 -9.930 6.900 1.00 . A A . 80 PHE HB3 1 1
3 6965 1 1 80 PHE HD1 H 11.843 -9.825 6.587 1.00 . A A . 80 PHE HD1 1 1
3 6966 1 1 80 PHE HD2 H 9.478 -12.166 9.239 1.00 . A A . 80 PHE HD2 1 1
3 6967 1 1 80 PHE HE1 H 13.623 -11.521 6.670 1.00 . A A . 80 PHE HE1 1 1
3 6968 1 1 80 PHE HE2 H 11.254 -13.866 9.328 1.00 . A A . 80 PHE HE2 1 1
3 6969 1 1 80 PHE HZ H 13.329 -13.545 8.042 1.00 . A A . 80 PHE HZ 1 1
3 6970 1 1 80 PHE N N 9.737 -7.942 9.384 1.00 . A A . 80 PHE N 1 1
3 6971 1 1 80 PHE O O 8.355 -6.768 7.357 1.00 . A A . 80 PHE O 1 1
3 6972 1 1 81 THR C C 9.889 -6.948 3.381 1.00 . A A . 81 THR C 1 1
3 6973 1 1 81 THR CA C 9.212 -6.676 4.725 1.00 . A A . 81 THR CA 1 1
3 6974 1 1 81 THR CB C 9.348 -5.195 5.098 1.00 . A A . 81 THR CB 1 1
3 6975 1 1 81 THR CG2 C 10.728 -4.625 4.842 1.00 . A A . 81 THR CG2 1 1
3 6976 1 1 81 THR H H 10.523 -8.111 5.569 1.00 . A A . 81 THR H 1 1
3 6977 1 1 81 THR HA H 8.165 -6.917 4.639 1.00 . A A . 81 THR HA 1 1
3 6978 1 1 81 THR HB H 9.138 -5.081 6.152 1.00 . A A . 81 THR HB 1 1
3 6979 1 1 81 THR HG1 H 8.570 -4.522 3.432 1.00 . A A . 81 THR HG1 1 1
3 6980 1 1 81 THR HG21 H 10.771 -3.610 5.208 1.00 . A A . 81 THR HG21 1 1
3 6981 1 1 81 THR HG22 H 10.928 -4.632 3.781 1.00 . A A . 81 THR HG22 1 1
3 6982 1 1 81 THR HG23 H 11.467 -5.224 5.353 1.00 . A A . 81 THR HG23 1 1
3 6983 1 1 81 THR N N 9.774 -7.516 5.778 1.00 . A A . 81 THR N 1 1
3 6984 1 1 81 THR O O 9.265 -6.837 2.326 1.00 . A A . 81 THR O 1 1
3 6985 1 1 81 THR OG1 O 8.420 -4.409 4.373 1.00 . A A . 81 THR OG1 1 1
3 6986 1 1 82 LYS C C 11.352 -8.756 1.448 1.00 . A A . 82 LYS C 1 1
3 6987 1 1 82 LYS CA C 11.930 -7.566 2.212 1.00 . A A . 82 LYS CA 1 1
3 6988 1 1 82 LYS CB C 13.399 -7.827 2.556 1.00 . A A . 82 LYS CB 1 1
3 6989 1 1 82 LYS CD C 14.241 -5.513 2.044 1.00 . A A . 82 LYS CD 1 1
3 6990 1 1 82 LYS CE C 13.626 -4.751 0.879 1.00 . A A . 82 LYS CE 1 1
3 6991 1 1 82 LYS CG C 14.372 -6.997 1.735 1.00 . A A . 82 LYS CG 1 1
3 6992 1 1 82 LYS H H 11.619 -7.351 4.294 1.00 . A A . 82 LYS H 1 1
3 6993 1 1 82 LYS HA H 11.870 -6.690 1.586 1.00 . A A . 82 LYS HA 1 1
3 6994 1 1 82 LYS HB2 H 13.557 -7.600 3.600 1.00 . A A . 82 LYS HB2 1 1
3 6995 1 1 82 LYS HB3 H 13.617 -8.871 2.387 1.00 . A A . 82 LYS HB3 1 1
3 6996 1 1 82 LYS HD2 H 13.613 -5.389 2.912 1.00 . A A . 82 LYS HD2 1 1
3 6997 1 1 82 LYS HD3 H 15.223 -5.110 2.247 1.00 . A A . 82 LYS HD3 1 1
3 6998 1 1 82 LYS HE2 H 13.192 -5.460 0.189 1.00 . A A . 82 LYS HE2 1 1
3 6999 1 1 82 LYS HE3 H 12.853 -4.101 1.259 1.00 . A A . 82 LYS HE3 1 1
3 7000 1 1 82 LYS HG2 H 15.379 -7.313 1.963 1.00 . A A . 82 LYS HG2 1 1
3 7001 1 1 82 LYS HG3 H 14.171 -7.158 0.685 1.00 . A A . 82 LYS HG3 1 1
3 7002 1 1 82 LYS HZ1 H 14.998 -4.452 -0.668 1.00 . A A . 82 LYS HZ1 1 1
3 7003 1 1 82 LYS HZ2 H 15.434 -3.707 0.787 1.00 . A A . 82 LYS HZ2 1 1
3 7004 1 1 82 LYS HZ3 H 14.208 -3.042 -0.171 1.00 . A A . 82 LYS HZ3 1 1
3 7005 1 1 82 LYS N N 11.171 -7.290 3.425 1.00 . A A . 82 LYS N 1 1
3 7006 1 1 82 LYS NZ N 14.637 -3.931 0.156 1.00 . A A . 82 LYS NZ 1 1
3 7007 1 1 82 LYS O O 11.102 -8.671 0.245 1.00 . A A . 82 LYS O 1 1
3 7008 1 1 83 LYS C C 9.248 -10.840 0.924 1.00 . A A . 83 LYS C 1 1
3 7009 1 1 83 LYS CA C 10.623 -11.080 1.540 1.00 . A A . 83 LYS CA 1 1
3 7010 1 1 83 LYS CB C 10.537 -12.200 2.580 1.00 . A A . 83 LYS CB 1 1
3 7011 1 1 83 LYS CD C 11.986 -12.782 4.552 1.00 . A A . 83 LYS CD 1 1
3 7012 1 1 83 LYS CE C 11.394 -14.076 5.085 1.00 . A A . 83 LYS CE 1 1
3 7013 1 1 83 LYS CG C 11.896 -12.710 3.035 1.00 . A A . 83 LYS CG 1 1
3 7014 1 1 83 LYS H H 11.382 -9.875 3.103 1.00 . A A . 83 LYS H 1 1
3 7015 1 1 83 LYS HA H 11.304 -11.382 0.759 1.00 . A A . 83 LYS HA 1 1
3 7016 1 1 83 LYS HB2 H 10.006 -11.830 3.444 1.00 . A A . 83 LYS HB2 1 1
3 7017 1 1 83 LYS HB3 H 9.989 -13.027 2.157 1.00 . A A . 83 LYS HB3 1 1
3 7018 1 1 83 LYS HD2 H 13.025 -12.726 4.843 1.00 . A A . 83 LYS HD2 1 1
3 7019 1 1 83 LYS HD3 H 11.446 -11.948 4.975 1.00 . A A . 83 LYS HD3 1 1
3 7020 1 1 83 LYS HE2 H 11.316 -14.006 6.160 1.00 . A A . 83 LYS HE2 1 1
3 7021 1 1 83 LYS HE3 H 10.409 -14.208 4.662 1.00 . A A . 83 LYS HE3 1 1
3 7022 1 1 83 LYS HG2 H 12.051 -13.698 2.629 1.00 . A A . 83 LYS HG2 1 1
3 7023 1 1 83 LYS HG3 H 12.661 -12.043 2.669 1.00 . A A . 83 LYS HG3 1 1
3 7024 1 1 83 LYS HZ1 H 12.859 -15.496 5.532 1.00 . A A . 83 LYS HZ1 1 1
3 7025 1 1 83 LYS HZ2 H 12.816 -15.047 3.901 1.00 . A A . 83 LYS HZ2 1 1
3 7026 1 1 83 LYS HZ3 H 11.628 -16.075 4.526 1.00 . A A . 83 LYS HZ3 1 1
3 7027 1 1 83 LYS N N 11.154 -9.867 2.151 1.00 . A A . 83 LYS N 1 1
3 7028 1 1 83 LYS NZ N 12.234 -15.255 4.737 1.00 . A A . 83 LYS NZ 1 1
3 7029 1 1 83 LYS O O 9.013 -11.149 -0.248 1.00 . A A . 83 LYS O 1 1
3 7030 1 1 84 VAL C C 7.034 -9.196 -0.042 1.00 . A A . 84 VAL C 1 1
3 7031 1 1 84 VAL CA C 6.997 -10.011 1.246 1.00 . A A . 84 VAL CA 1 1
3 7032 1 1 84 VAL CB C 6.176 -9.270 2.310 1.00 . A A . 84 VAL CB 1 1
3 7033 1 1 84 VAL CG1 C 5.736 -10.229 3.409 1.00 . A A . 84 VAL CG1 1 1
3 7034 1 1 84 VAL CG2 C 6.958 -8.103 2.889 1.00 . A A . 84 VAL CG2 1 1
3 7035 1 1 84 VAL H H 8.573 -10.055 2.635 1.00 . A A . 84 VAL H 1 1
3 7036 1 1 84 VAL HA H 6.515 -10.957 1.046 1.00 . A A . 84 VAL HA 1 1
3 7037 1 1 84 VAL HB H 5.304 -8.880 1.835 1.00 . A A . 84 VAL HB 1 1
3 7038 1 1 84 VAL HG11 H 6.309 -11.143 3.344 1.00 . A A . 84 VAL HG11 1 1
3 7039 1 1 84 VAL HG12 H 4.686 -10.454 3.289 1.00 . A A . 84 VAL HG12 1 1
3 7040 1 1 84 VAL HG13 H 5.896 -9.770 4.374 1.00 . A A . 84 VAL HG13 1 1
3 7041 1 1 84 VAL HG21 H 6.386 -7.646 3.683 1.00 . A A . 84 VAL HG21 1 1
3 7042 1 1 84 VAL HG22 H 7.144 -7.375 2.114 1.00 . A A . 84 VAL HG22 1 1
3 7043 1 1 84 VAL HG23 H 7.899 -8.456 3.283 1.00 . A A . 84 VAL HG23 1 1
3 7044 1 1 84 VAL N N 8.339 -10.285 1.716 1.00 . A A . 84 VAL N 1 1
3 7045 1 1 84 VAL O O 6.336 -9.508 -1.008 1.00 . A A . 84 VAL O 1 1
3 7046 1 1 85 LEU C C 8.356 -8.234 -2.450 1.00 . A A . 85 LEU C 1 1
3 7047 1 1 85 LEU CA C 8.017 -7.346 -1.258 1.00 . A A . 85 LEU CA 1 1
3 7048 1 1 85 LEU CB C 9.110 -6.292 -1.057 1.00 . A A . 85 LEU CB 1 1
3 7049 1 1 85 LEU CD1 C 10.015 -4.504 0.451 1.00 . A A . 85 LEU CD1 1 1
3 7050 1 1 85 LEU CD2 C 7.853 -4.145 -0.754 1.00 . A A . 85 LEU CD2 1 1
3 7051 1 1 85 LEU CG C 8.754 -5.168 -0.080 1.00 . A A . 85 LEU CG 1 1
3 7052 1 1 85 LEU H H 8.426 -7.982 0.722 1.00 . A A . 85 LEU H 1 1
3 7053 1 1 85 LEU HA H 7.073 -6.853 -1.439 1.00 . A A . 85 LEU HA 1 1
3 7054 1 1 85 LEU HB2 H 9.997 -6.791 -0.691 1.00 . A A . 85 LEU HB2 1 1
3 7055 1 1 85 LEU HB3 H 9.334 -5.848 -2.014 1.00 . A A . 85 LEU HB3 1 1
3 7056 1 1 85 LEU HD11 H 10.498 -3.959 -0.347 1.00 . A A . 85 LEU HD11 1 1
3 7057 1 1 85 LEU HD12 H 10.687 -5.257 0.831 1.00 . A A . 85 LEU HD12 1 1
3 7058 1 1 85 LEU HD13 H 9.754 -3.820 1.245 1.00 . A A . 85 LEU HD13 1 1
3 7059 1 1 85 LEU HD21 H 8.410 -3.621 -1.517 1.00 . A A . 85 LEU HD21 1 1
3 7060 1 1 85 LEU HD22 H 7.496 -3.440 -0.019 1.00 . A A . 85 LEU HD22 1 1
3 7061 1 1 85 LEU HD23 H 7.011 -4.648 -1.206 1.00 . A A . 85 LEU HD23 1 1
3 7062 1 1 85 LEU HG H 8.218 -5.587 0.759 1.00 . A A . 85 LEU HG 1 1
3 7063 1 1 85 LEU N N 7.877 -8.172 -0.066 1.00 . A A . 85 LEU N 1 1
3 7064 1 1 85 LEU O O 7.945 -7.969 -3.580 1.00 . A A . 85 LEU O 1 1
3 7065 1 1 86 ASP C C 8.214 -10.898 -3.811 1.00 . A A . 86 ASP C 1 1
3 7066 1 1 86 ASP CA C 9.462 -10.259 -3.209 1.00 . A A . 86 ASP CA 1 1
3 7067 1 1 86 ASP CB C 10.379 -11.341 -2.634 1.00 . A A . 86 ASP CB 1 1
3 7068 1 1 86 ASP CG C 11.211 -12.022 -3.702 1.00 . A A . 86 ASP CG 1 1
3 7069 1 1 86 ASP H H 9.369 -9.474 -1.253 1.00 . A A . 86 ASP H 1 1
3 7070 1 1 86 ASP HA H 9.989 -9.723 -3.982 1.00 . A A . 86 ASP HA 1 1
3 7071 1 1 86 ASP HB2 H 11.048 -10.892 -1.916 1.00 . A A . 86 ASP HB2 1 1
3 7072 1 1 86 ASP HB3 H 9.777 -12.090 -2.140 1.00 . A A . 86 ASP HB3 1 1
3 7073 1 1 86 ASP N N 9.090 -9.307 -2.177 1.00 . A A . 86 ASP N 1 1
3 7074 1 1 86 ASP O O 8.224 -11.345 -4.958 1.00 . A A . 86 ASP O 1 1
3 7075 1 1 86 ASP OD1 O 11.779 -11.309 -4.556 1.00 . A A . 86 ASP OD1 1 1
3 7076 1 1 86 ASP OD2 O 11.295 -13.268 -3.685 1.00 . A A . 86 ASP OD2 1 1
3 7077 1 1 87 ILE C C 5.209 -10.643 -4.534 1.00 . A A . 87 ILE C 1 1
3 7078 1 1 87 ILE CA C 5.883 -11.530 -3.485 1.00 . A A . 87 ILE CA 1 1
3 7079 1 1 87 ILE CB C 4.903 -11.805 -2.310 1.00 . A A . 87 ILE CB 1 1
3 7080 1 1 87 ILE CD1 C 2.842 -13.188 -1.700 1.00 . A A . 87 ILE CD1 1 1
3 7081 1 1 87 ILE CG1 C 4.042 -13.034 -2.617 1.00 . A A . 87 ILE CG1 1 1
3 7082 1 1 87 ILE CG2 C 4.017 -10.595 -2.019 1.00 . A A . 87 ILE CG2 1 1
3 7083 1 1 87 ILE H H 7.190 -10.576 -2.117 1.00 . A A . 87 ILE H 1 1
3 7084 1 1 87 ILE HA H 6.127 -12.475 -3.943 1.00 . A A . 87 ILE HA 1 1
3 7085 1 1 87 ILE HB H 5.489 -12.004 -1.427 1.00 . A A . 87 ILE HB 1 1
3 7086 1 1 87 ILE HD11 H 2.216 -12.310 -1.777 1.00 . A A . 87 ILE HD11 1 1
3 7087 1 1 87 ILE HD12 H 3.179 -13.301 -0.681 1.00 . A A . 87 ILE HD12 1 1
3 7088 1 1 87 ILE HD13 H 2.276 -14.060 -1.992 1.00 . A A . 87 ILE HD13 1 1
3 7089 1 1 87 ILE HG12 H 3.676 -12.965 -3.631 1.00 . A A . 87 ILE HG12 1 1
3 7090 1 1 87 ILE HG13 H 4.649 -13.923 -2.520 1.00 . A A . 87 ILE HG13 1 1
3 7091 1 1 87 ILE HG21 H 3.412 -10.792 -1.144 1.00 . A A . 87 ILE HG21 1 1
3 7092 1 1 87 ILE HG22 H 3.374 -10.408 -2.864 1.00 . A A . 87 ILE HG22 1 1
3 7093 1 1 87 ILE HG23 H 4.632 -9.735 -1.839 1.00 . A A . 87 ILE HG23 1 1
3 7094 1 1 87 ILE N N 7.136 -10.940 -3.025 1.00 . A A . 87 ILE N 1 1
3 7095 1 1 87 ILE O O 4.797 -11.128 -5.587 1.00 . A A . 87 ILE O 1 1
3 7096 1 1 88 VAL C C 5.142 -8.470 -6.552 1.00 . A A . 88 VAL C 1 1
3 7097 1 1 88 VAL CA C 4.465 -8.417 -5.184 1.00 . A A . 88 VAL CA 1 1
3 7098 1 1 88 VAL CB C 4.478 -6.963 -4.665 1.00 . A A . 88 VAL CB 1 1
3 7099 1 1 88 VAL CG1 C 5.898 -6.455 -4.476 1.00 . A A . 88 VAL CG1 1 1
3 7100 1 1 88 VAL CG2 C 3.698 -6.051 -5.603 1.00 . A A . 88 VAL CG2 1 1
3 7101 1 1 88 VAL H H 5.438 -9.009 -3.393 1.00 . A A . 88 VAL H 1 1
3 7102 1 1 88 VAL HA H 3.434 -8.722 -5.301 1.00 . A A . 88 VAL HA 1 1
3 7103 1 1 88 VAL HB H 3.990 -6.946 -3.705 1.00 . A A . 88 VAL HB 1 1
3 7104 1 1 88 VAL HG11 H 5.935 -5.399 -4.697 1.00 . A A . 88 VAL HG11 1 1
3 7105 1 1 88 VAL HG12 H 6.564 -6.984 -5.139 1.00 . A A . 88 VAL HG12 1 1
3 7106 1 1 88 VAL HG13 H 6.204 -6.618 -3.454 1.00 . A A . 88 VAL HG13 1 1
3 7107 1 1 88 VAL HG21 H 3.545 -6.551 -6.548 1.00 . A A . 88 VAL HG21 1 1
3 7108 1 1 88 VAL HG22 H 4.252 -5.139 -5.764 1.00 . A A . 88 VAL HG22 1 1
3 7109 1 1 88 VAL HG23 H 2.741 -5.816 -5.161 1.00 . A A . 88 VAL HG23 1 1
3 7110 1 1 88 VAL N N 5.098 -9.345 -4.246 1.00 . A A . 88 VAL N 1 1
3 7111 1 1 88 VAL O O 4.495 -8.287 -7.584 1.00 . A A . 88 VAL O 1 1
3 7112 1 1 89 LYS C C 6.588 -9.784 -8.774 1.00 . A A . 89 LYS C 1 1
3 7113 1 1 89 LYS CA C 7.215 -8.796 -7.790 1.00 . A A . 89 LYS CA 1 1
3 7114 1 1 89 LYS CB C 8.660 -9.202 -7.490 1.00 . A A . 89 LYS CB 1 1
3 7115 1 1 89 LYS CD C 9.498 -6.868 -7.914 1.00 . A A . 89 LYS CD 1 1
3 7116 1 1 89 LYS CE C 10.798 -6.206 -7.492 1.00 . A A . 89 LYS CE 1 1
3 7117 1 1 89 LYS CG C 9.692 -8.347 -8.209 1.00 . A A . 89 LYS CG 1 1
3 7118 1 1 89 LYS H H 6.905 -8.857 -5.695 1.00 . A A . 89 LYS H 1 1
3 7119 1 1 89 LYS HA H 7.213 -7.814 -8.239 1.00 . A A . 89 LYS HA 1 1
3 7120 1 1 89 LYS HB2 H 8.831 -9.117 -6.427 1.00 . A A . 89 LYS HB2 1 1
3 7121 1 1 89 LYS HB3 H 8.804 -10.230 -7.789 1.00 . A A . 89 LYS HB3 1 1
3 7122 1 1 89 LYS HD2 H 9.129 -6.379 -8.804 1.00 . A A . 89 LYS HD2 1 1
3 7123 1 1 89 LYS HD3 H 8.774 -6.760 -7.118 1.00 . A A . 89 LYS HD3 1 1
3 7124 1 1 89 LYS HE2 H 11.121 -6.640 -6.557 1.00 . A A . 89 LYS HE2 1 1
3 7125 1 1 89 LYS HE3 H 11.544 -6.391 -8.251 1.00 . A A . 89 LYS HE3 1 1
3 7126 1 1 89 LYS HG2 H 10.678 -8.643 -7.882 1.00 . A A . 89 LYS HG2 1 1
3 7127 1 1 89 LYS HG3 H 9.600 -8.509 -9.273 1.00 . A A . 89 LYS HG3 1 1
3 7128 1 1 89 LYS HZ1 H 11.206 -4.413 -6.500 1.00 . A A . 89 LYS HZ1 1 1
3 7129 1 1 89 LYS HZ2 H 9.645 -4.499 -7.144 1.00 . A A . 89 LYS HZ2 1 1
3 7130 1 1 89 LYS HZ3 H 10.967 -4.235 -8.165 1.00 . A A . 89 LYS HZ3 1 1
3 7131 1 1 89 LYS N N 6.447 -8.719 -6.551 1.00 . A A . 89 LYS N 1 1
3 7132 1 1 89 LYS NZ N 10.644 -4.735 -7.312 1.00 . A A . 89 LYS NZ 1 1
3 7133 1 1 89 LYS O O 6.726 -9.634 -9.988 1.00 . A A . 89 LYS O 1 1
3 7134 1 1 90 ASP C C 3.767 -11.636 -9.149 1.00 . A A . 90 ASP C 1 1
3 7135 1 1 90 ASP CA C 5.282 -11.814 -9.076 1.00 . A A . 90 ASP CA 1 1
3 7136 1 1 90 ASP CB C 5.618 -13.211 -8.546 1.00 . A A . 90 ASP CB 1 1
3 7137 1 1 90 ASP CG C 6.050 -14.158 -9.649 1.00 . A A . 90 ASP CG 1 1
3 7138 1 1 90 ASP H H 5.844 -10.875 -7.278 1.00 . A A . 90 ASP H 1 1
3 7139 1 1 90 ASP HA H 5.689 -11.714 -10.063 1.00 . A A . 90 ASP HA 1 1
3 7140 1 1 90 ASP HB2 H 6.423 -13.134 -7.831 1.00 . A A . 90 ASP HB2 1 1
3 7141 1 1 90 ASP HB3 H 4.748 -13.626 -8.061 1.00 . A A . 90 ASP HB3 1 1
3 7142 1 1 90 ASP N N 5.911 -10.800 -8.245 1.00 . A A . 90 ASP N 1 1
3 7143 1 1 90 ASP O O 3.193 -11.575 -10.236 1.00 . A A . 90 ASP O 1 1
3 7144 1 1 90 ASP OD1 O 6.875 -13.751 -10.494 1.00 . A A . 90 ASP OD1 1 1
3 7145 1 1 90 ASP OD2 O 5.561 -15.309 -9.669 1.00 . A A . 90 ASP OD2 1 1
3 7146 1 1 91 ILE C C 1.245 -10.012 -8.346 1.00 . A A . 91 ILE C 1 1
3 7147 1 1 91 ILE CA C 1.677 -11.414 -7.931 1.00 . A A . 91 ILE CA 1 1
3 7148 1 1 91 ILE CB C 1.127 -11.710 -6.521 1.00 . A A . 91 ILE CB 1 1
3 7149 1 1 91 ILE CD1 C 1.346 -10.541 -4.271 1.00 . A A . 91 ILE CD1 1 1
3 7150 1 1 91 ILE CG1 C 2.069 -11.172 -5.441 1.00 . A A . 91 ILE CG1 1 1
3 7151 1 1 91 ILE CG2 C 0.890 -13.204 -6.337 1.00 . A A . 91 ILE CG2 1 1
3 7152 1 1 91 ILE H H 3.626 -11.633 -7.156 1.00 . A A . 91 ILE H 1 1
3 7153 1 1 91 ILE HA H 1.241 -12.127 -8.617 1.00 . A A . 91 ILE HA 1 1
3 7154 1 1 91 ILE HB H 0.183 -11.214 -6.433 1.00 . A A . 91 ILE HB 1 1
3 7155 1 1 91 ILE HD11 H 1.679 -9.521 -4.149 1.00 . A A . 91 ILE HD11 1 1
3 7156 1 1 91 ILE HD12 H 1.558 -11.099 -3.372 1.00 . A A . 91 ILE HD12 1 1
3 7157 1 1 91 ILE HD13 H 0.282 -10.551 -4.458 1.00 . A A . 91 ILE HD13 1 1
3 7158 1 1 91 ILE HG12 H 2.671 -11.982 -5.060 1.00 . A A . 91 ILE HG12 1 1
3 7159 1 1 91 ILE HG13 H 2.713 -10.422 -5.877 1.00 . A A . 91 ILE HG13 1 1
3 7160 1 1 91 ILE HG21 H 1.038 -13.712 -7.280 1.00 . A A . 91 ILE HG21 1 1
3 7161 1 1 91 ILE HG22 H -0.121 -13.367 -5.997 1.00 . A A . 91 ILE HG22 1 1
3 7162 1 1 91 ILE HG23 H 1.584 -13.594 -5.607 1.00 . A A . 91 ILE HG23 1 1
3 7163 1 1 91 ILE N N 3.121 -11.567 -7.988 1.00 . A A . 91 ILE N 1 1
3 7164 1 1 91 ILE O O 1.956 -9.035 -8.108 1.00 . A A . 91 ILE O 1 1
3 7165 1 1 92 GLU C C -1.976 -8.592 -9.202 1.00 . A A . 92 GLU C 1 1
3 7166 1 1 92 GLU CA C -0.464 -8.649 -9.427 1.00 . A A . 92 GLU CA 1 1
3 7167 1 1 92 GLU CB C -0.133 -8.442 -10.909 1.00 . A A . 92 GLU CB 1 1
3 7168 1 1 92 GLU CD C 1.527 -8.848 -12.769 1.00 . A A . 92 GLU CD 1 1
3 7169 1 1 92 GLU CG C 1.297 -8.809 -11.271 1.00 . A A . 92 GLU CG 1 1
3 7170 1 1 92 GLU H H -0.442 -10.744 -9.129 1.00 . A A . 92 GLU H 1 1
3 7171 1 1 92 GLU HA H 0.005 -7.868 -8.849 1.00 . A A . 92 GLU HA 1 1
3 7172 1 1 92 GLU HB2 H -0.800 -9.050 -11.502 1.00 . A A . 92 GLU HB2 1 1
3 7173 1 1 92 GLU HB3 H -0.289 -7.404 -11.158 1.00 . A A . 92 GLU HB3 1 1
3 7174 1 1 92 GLU HG2 H 1.964 -8.076 -10.840 1.00 . A A . 92 GLU HG2 1 1
3 7175 1 1 92 GLU HG3 H 1.520 -9.783 -10.862 1.00 . A A . 92 GLU HG3 1 1
3 7176 1 1 92 GLU N N 0.075 -9.925 -8.970 1.00 . A A . 92 GLU N 1 1
3 7177 1 1 92 GLU O O -2.506 -9.281 -8.331 1.00 . A A . 92 GLU O 1 1
3 7178 1 1 92 GLU OE1 O 0.714 -8.255 -13.510 1.00 . A A . 92 GLU OE1 1 1
3 7179 1 1 92 GLU OE2 O 2.520 -9.470 -13.201 1.00 . A A . 92 GLU OE2 1 1
3 7180 1 1 93 PHE C C -4.823 -8.893 -10.352 1.00 . A A . 93 PHE C 1 1
3 7181 1 1 93 PHE CA C -4.114 -7.632 -9.864 1.00 . A A . 93 PHE CA 1 1
3 7182 1 1 93 PHE CB C -4.603 -6.417 -10.656 1.00 . A A . 93 PHE CB 1 1
3 7183 1 1 93 PHE CD1 C -6.287 -5.129 -9.311 1.00 . A A . 93 PHE CD1 1 1
3 7184 1 1 93 PHE CD2 C -4.063 -4.278 -9.459 1.00 . A A . 93 PHE CD2 1 1
3 7185 1 1 93 PHE CE1 C -6.647 -4.059 -8.516 1.00 . A A . 93 PHE CE1 1 1
3 7186 1 1 93 PHE CE2 C -4.418 -3.205 -8.664 1.00 . A A . 93 PHE CE2 1 1
3 7187 1 1 93 PHE CG C -4.991 -5.251 -9.791 1.00 . A A . 93 PHE CG 1 1
3 7188 1 1 93 PHE CZ C -5.712 -3.095 -8.191 1.00 . A A . 93 PHE CZ 1 1
3 7189 1 1 93 PHE H H -2.197 -7.243 -10.666 1.00 . A A . 93 PHE H 1 1
3 7190 1 1 93 PHE HA H -4.346 -7.486 -8.819 1.00 . A A . 93 PHE HA 1 1
3 7191 1 1 93 PHE HB2 H -3.816 -6.089 -11.319 1.00 . A A . 93 PHE HB2 1 1
3 7192 1 1 93 PHE HB3 H -5.465 -6.698 -11.243 1.00 . A A . 93 PHE HB3 1 1
3 7193 1 1 93 PHE HD1 H -7.018 -5.882 -9.565 1.00 . A A . 93 PHE HD1 1 1
3 7194 1 1 93 PHE HD2 H -3.052 -4.363 -9.828 1.00 . A A . 93 PHE HD2 1 1
3 7195 1 1 93 PHE HE1 H -7.659 -3.974 -8.149 1.00 . A A . 93 PHE HE1 1 1
3 7196 1 1 93 PHE HE2 H -3.685 -2.453 -8.412 1.00 . A A . 93 PHE HE2 1 1
3 7197 1 1 93 PHE HZ H -5.991 -2.257 -7.570 1.00 . A A . 93 PHE HZ 1 1
3 7198 1 1 93 PHE N N -2.668 -7.767 -9.987 1.00 . A A . 93 PHE N 1 1
3 7199 1 1 93 PHE O O -4.941 -9.123 -11.556 1.00 . A A . 93 PHE O 1 1
3 7200 1 1 94 GLY C C -5.591 -12.105 -8.891 1.00 . A A . 94 GLY C 1 1
3 7201 1 1 94 GLY CA C -5.983 -10.933 -9.770 1.00 . A A . 94 GLY CA 1 1
3 7202 1 1 94 GLY H H -5.171 -9.473 -8.467 1.00 . A A . 94 GLY H 1 1
3 7203 1 1 94 GLY HA2 H -7.048 -10.771 -9.681 1.00 . A A . 94 GLY HA2 1 1
3 7204 1 1 94 GLY HA3 H -5.752 -11.174 -10.796 1.00 . A A . 94 GLY HA3 1 1
3 7205 1 1 94 GLY N N -5.293 -9.706 -9.410 1.00 . A A . 94 GLY N 1 1
3 7206 1 1 94 GLY O O -6.323 -13.091 -8.801 1.00 . A A . 94 GLY O 1 1
3 7207 1 1 95 LYS C C -4.115 -12.683 -5.909 1.00 . A A . 95 LYS C 1 1
3 7208 1 1 95 LYS CA C -3.945 -13.060 -7.376 1.00 . A A . 95 LYS CA 1 1
3 7209 1 1 95 LYS CB C -2.474 -13.357 -7.676 1.00 . A A . 95 LYS CB 1 1
3 7210 1 1 95 LYS CD C -0.926 -15.201 -8.398 1.00 . A A . 95 LYS CD 1 1
3 7211 1 1 95 LYS CE C -1.039 -16.716 -8.472 1.00 . A A . 95 LYS CE 1 1
3 7212 1 1 95 LYS CG C -2.270 -14.528 -8.623 1.00 . A A . 95 LYS CG 1 1
3 7213 1 1 95 LYS H H -3.895 -11.201 -8.359 1.00 . A A . 95 LYS H 1 1
3 7214 1 1 95 LYS HA H -4.527 -13.936 -7.581 1.00 . A A . 95 LYS HA 1 1
3 7215 1 1 95 LYS HB2 H -2.025 -12.480 -8.120 1.00 . A A . 95 LYS HB2 1 1
3 7216 1 1 95 LYS HB3 H -1.967 -13.580 -6.748 1.00 . A A . 95 LYS HB3 1 1
3 7217 1 1 95 LYS HD2 H -0.234 -14.865 -9.154 1.00 . A A . 95 LYS HD2 1 1
3 7218 1 1 95 LYS HD3 H -0.556 -14.924 -7.421 1.00 . A A . 95 LYS HD3 1 1
3 7219 1 1 95 LYS HE2 H -0.401 -17.149 -7.716 1.00 . A A . 95 LYS HE2 1 1
3 7220 1 1 95 LYS HE3 H -2.065 -16.997 -8.280 1.00 . A A . 95 LYS HE3 1 1
3 7221 1 1 95 LYS HG2 H -3.055 -15.251 -8.460 1.00 . A A . 95 LYS HG2 1 1
3 7222 1 1 95 LYS HG3 H -2.316 -14.168 -9.640 1.00 . A A . 95 LYS HG3 1 1
3 7223 1 1 95 LYS HZ1 H -0.189 -18.173 -9.702 1.00 . A A . 95 LYS HZ1 1 1
3 7224 1 1 95 LYS HZ2 H 0.045 -16.591 -10.254 1.00 . A A . 95 LYS HZ2 1 1
3 7225 1 1 95 LYS HZ3 H -1.468 -17.329 -10.422 1.00 . A A . 95 LYS HZ3 1 1
3 7226 1 1 95 LYS N N -4.434 -12.003 -8.245 1.00 . A A . 95 LYS N 1 1
3 7227 1 1 95 LYS NZ N -0.634 -17.238 -9.806 1.00 . A A . 95 LYS NZ 1 1
3 7228 1 1 95 LYS O O -4.153 -11.502 -5.561 1.00 . A A . 95 LYS O 1 1
3 7229 1 1 96 THR C C -3.828 -14.636 -2.816 1.00 . A A . 96 THR C 1 1
3 7230 1 1 96 THR CA C -4.386 -13.465 -3.618 1.00 . A A . 96 THR CA 1 1
3 7231 1 1 96 THR CB C -5.864 -13.261 -3.284 1.00 . A A . 96 THR CB 1 1
3 7232 1 1 96 THR CG2 C -6.087 -12.554 -1.965 1.00 . A A . 96 THR CG2 1 1
3 7233 1 1 96 THR H H -4.184 -14.613 -5.382 1.00 . A A . 96 THR H 1 1
3 7234 1 1 96 THR HA H -3.840 -12.571 -3.357 1.00 . A A . 96 THR HA 1 1
3 7235 1 1 96 THR HB H -6.345 -14.227 -3.227 1.00 . A A . 96 THR HB 1 1
3 7236 1 1 96 THR HG1 H -6.609 -13.040 -5.082 1.00 . A A . 96 THR HG1 1 1
3 7237 1 1 96 THR HG21 H -6.170 -13.284 -1.174 1.00 . A A . 96 THR HG21 1 1
3 7238 1 1 96 THR HG22 H -6.998 -11.975 -2.017 1.00 . A A . 96 THR HG22 1 1
3 7239 1 1 96 THR HG23 H -5.255 -11.897 -1.763 1.00 . A A . 96 THR HG23 1 1
3 7240 1 1 96 THR N N -4.219 -13.691 -5.049 1.00 . A A . 96 THR N 1 1
3 7241 1 1 96 THR O O -4.523 -15.621 -2.569 1.00 . A A . 96 THR O 1 1
3 7242 1 1 96 THR OG1 O -6.508 -12.503 -4.292 1.00 . A A . 96 THR OG1 1 1
3 7243 1 1 97 LEU C C -2.102 -15.295 -0.144 1.00 . A A . 97 LEU C 1 1
3 7244 1 1 97 LEU CA C -1.908 -15.552 -1.629 1.00 . A A . 97 LEU CA 1 1
3 7245 1 1 97 LEU CB C -0.415 -15.603 -1.962 1.00 . A A . 97 LEU CB 1 1
3 7246 1 1 97 LEU CD1 C -0.746 -16.125 -4.390 1.00 . A A . 97 LEU CD1 1 1
3 7247 1 1 97 LEU CD2 C 1.465 -16.567 -3.309 1.00 . A A . 97 LEU CD2 1 1
3 7248 1 1 97 LEU CG C -0.043 -16.542 -3.109 1.00 . A A . 97 LEU CG 1 1
3 7249 1 1 97 LEU H H -2.069 -13.701 -2.630 1.00 . A A . 97 LEU H 1 1
3 7250 1 1 97 LEU HA H -2.361 -16.499 -1.882 1.00 . A A . 97 LEU HA 1 1
3 7251 1 1 97 LEU HB2 H -0.092 -14.605 -2.220 1.00 . A A . 97 LEU HB2 1 1
3 7252 1 1 97 LEU HB3 H 0.118 -15.919 -1.079 1.00 . A A . 97 LEU HB3 1 1
3 7253 1 1 97 LEU HD11 H -0.121 -16.363 -5.239 1.00 . A A . 97 LEU HD11 1 1
3 7254 1 1 97 LEU HD12 H -0.933 -15.061 -4.368 1.00 . A A . 97 LEU HD12 1 1
3 7255 1 1 97 LEU HD13 H -1.684 -16.653 -4.475 1.00 . A A . 97 LEU HD13 1 1
3 7256 1 1 97 LEU HD21 H 1.918 -17.193 -2.555 1.00 . A A . 97 LEU HD21 1 1
3 7257 1 1 97 LEU HD22 H 1.856 -15.564 -3.227 1.00 . A A . 97 LEU HD22 1 1
3 7258 1 1 97 LEU HD23 H 1.692 -16.961 -4.289 1.00 . A A . 97 LEU HD23 1 1
3 7259 1 1 97 LEU HG H -0.364 -17.544 -2.863 1.00 . A A . 97 LEU HG 1 1
3 7260 1 1 97 LEU N N -2.568 -14.516 -2.408 1.00 . A A . 97 LEU N 1 1
3 7261 1 1 97 LEU O O -2.721 -14.306 0.241 1.00 . A A . 97 LEU O 1 1
3 7262 1 1 98 THR C C -0.346 -16.298 2.793 1.00 . A A . 98 THR C 1 1
3 7263 1 1 98 THR CA C -1.699 -16.043 2.128 1.00 . A A . 98 THR CA 1 1
3 7264 1 1 98 THR CB C -2.752 -17.016 2.669 1.00 . A A . 98 THR CB 1 1
3 7265 1 1 98 THR CG2 C -2.779 -17.104 4.179 1.00 . A A . 98 THR CG2 1 1
3 7266 1 1 98 THR H H -1.102 -16.962 0.325 1.00 . A A . 98 THR H 1 1
3 7267 1 1 98 THR HA H -2.010 -15.027 2.338 1.00 . A A . 98 THR HA 1 1
3 7268 1 1 98 THR HB H -2.542 -18.004 2.285 1.00 . A A . 98 THR HB 1 1
3 7269 1 1 98 THR HG1 H -4.025 -16.420 1.305 1.00 . A A . 98 THR HG1 1 1
3 7270 1 1 98 THR HG21 H -2.242 -17.985 4.496 1.00 . A A . 98 THR HG21 1 1
3 7271 1 1 98 THR HG22 H -3.803 -17.165 4.519 1.00 . A A . 98 THR HG22 1 1
3 7272 1 1 98 THR HG23 H -2.312 -16.227 4.599 1.00 . A A . 98 THR HG23 1 1
3 7273 1 1 98 THR N N -1.579 -16.187 0.687 1.00 . A A . 98 THR N 1 1
3 7274 1 1 98 THR O O 0.471 -17.061 2.278 1.00 . A A . 98 THR O 1 1
3 7275 1 1 98 THR OG1 O -4.048 -16.638 2.240 1.00 . A A . 98 THR OG1 1 1
3 7276 1 1 99 TYR C C 1.687 -17.203 4.630 1.00 . A A . 99 TYR C 1 1
3 7277 1 1 99 TYR CA C 1.142 -15.774 4.669 1.00 . A A . 99 TYR CA 1 1
3 7278 1 1 99 TYR CB C 0.945 -15.340 6.124 1.00 . A A . 99 TYR CB 1 1
3 7279 1 1 99 TYR CD1 C 0.916 -12.816 6.211 1.00 . A A . 99 TYR CD1 1 1
3 7280 1 1 99 TYR CD2 C -1.147 -13.975 6.494 1.00 . A A . 99 TYR CD2 1 1
3 7281 1 1 99 TYR CE1 C 0.262 -11.607 6.353 1.00 . A A . 99 TYR CE1 1 1
3 7282 1 1 99 TYR CE2 C -1.809 -12.770 6.636 1.00 . A A . 99 TYR CE2 1 1
3 7283 1 1 99 TYR CG C 0.225 -14.018 6.278 1.00 . A A . 99 TYR CG 1 1
3 7284 1 1 99 TYR CZ C -1.100 -11.589 6.567 1.00 . A A . 99 TYR CZ 1 1
3 7285 1 1 99 TYR H H -0.807 -15.041 4.275 1.00 . A A . 99 TYR H 1 1
3 7286 1 1 99 TYR HA H 1.863 -15.117 4.208 1.00 . A A . 99 TYR HA 1 1
3 7287 1 1 99 TYR HB2 H 0.368 -16.092 6.640 1.00 . A A . 99 TYR HB2 1 1
3 7288 1 1 99 TYR HB3 H 1.912 -15.248 6.598 1.00 . A A . 99 TYR HB3 1 1
3 7289 1 1 99 TYR HD1 H 1.983 -12.832 6.044 1.00 . A A . 99 TYR HD1 1 1
3 7290 1 1 99 TYR HD2 H -1.700 -14.900 6.549 1.00 . A A . 99 TYR HD2 1 1
3 7291 1 1 99 TYR HE1 H 0.817 -10.682 6.298 1.00 . A A . 99 TYR HE1 1 1
3 7292 1 1 99 TYR HE2 H -2.876 -12.757 6.803 1.00 . A A . 99 TYR HE2 1 1
3 7293 1 1 99 TYR HH H -1.212 -9.786 7.222 1.00 . A A . 99 TYR HH 1 1
3 7294 1 1 99 TYR N N -0.115 -15.641 3.928 1.00 . A A . 99 TYR N 1 1
3 7295 1 1 99 TYR O O 2.884 -17.414 4.436 1.00 . A A . 99 TYR O 1 1
3 7296 1 1 99 TYR OH O -1.755 -10.388 6.709 1.00 . A A . 99 TYR OH 1 1
3 7297 1 1 100 GLY C C 2.132 -19.942 3.671 1.00 . A A . 100 GLY C 1 1
3 7298 1 1 100 GLY CA C 1.214 -19.573 4.827 1.00 . A A . 100 GLY CA 1 1
3 7299 1 1 100 GLY H H -0.134 -17.947 4.992 1.00 . A A . 100 GLY H 1 1
3 7300 1 1 100 GLY HA2 H 1.725 -19.784 5.752 1.00 . A A . 100 GLY HA2 1 1
3 7301 1 1 100 GLY HA3 H 0.329 -20.190 4.775 1.00 . A A . 100 GLY HA3 1 1
3 7302 1 1 100 GLY N N 0.805 -18.177 4.828 1.00 . A A . 100 GLY N 1 1
3 7303 1 1 100 GLY O O 3.320 -20.197 3.871 1.00 . A A . 100 GLY O 1 1
3 7304 1 1 101 ASP C C 3.477 -19.377 0.997 1.00 . A A . 101 ASP C 1 1
3 7305 1 1 101 ASP CA C 2.338 -20.359 1.276 1.00 . A A . 101 ASP CA 1 1
3 7306 1 1 101 ASP CB C 1.414 -20.435 0.060 1.00 . A A . 101 ASP CB 1 1
3 7307 1 1 101 ASP CG C 0.584 -19.179 -0.117 1.00 . A A . 101 ASP CG 1 1
3 7308 1 1 101 ASP H H 0.617 -19.796 2.381 1.00 . A A . 101 ASP H 1 1
3 7309 1 1 101 ASP HA H 2.764 -21.336 1.449 1.00 . A A . 101 ASP HA 1 1
3 7310 1 1 101 ASP HB2 H 2.010 -20.579 -0.829 1.00 . A A . 101 ASP HB2 1 1
3 7311 1 1 101 ASP HB3 H 0.744 -21.275 0.177 1.00 . A A . 101 ASP HB3 1 1
3 7312 1 1 101 ASP N N 1.574 -19.993 2.468 1.00 . A A . 101 ASP N 1 1
3 7313 1 1 101 ASP O O 4.490 -19.747 0.408 1.00 . A A . 101 ASP O 1 1
3 7314 1 1 101 ASP OD1 O 1.125 -18.179 -0.635 1.00 . A A . 101 ASP OD1 1 1
3 7315 1 1 101 ASP OD2 O -0.606 -19.195 0.261 1.00 . A A . 101 ASP OD2 1 1
3 7316 1 1 102 ILE C C 5.524 -17.269 2.079 1.00 . A A . 102 ILE C 1 1
3 7317 1 1 102 ILE CA C 4.311 -17.098 1.173 1.00 . A A . 102 ILE CA 1 1
3 7318 1 1 102 ILE CB C 3.738 -15.689 1.390 1.00 . A A . 102 ILE CB 1 1
3 7319 1 1 102 ILE CD1 C 1.498 -14.507 1.265 1.00 . A A . 102 ILE CD1 1 1
3 7320 1 1 102 ILE CG1 C 2.413 -15.536 0.648 1.00 . A A . 102 ILE CG1 1 1
3 7321 1 1 102 ILE CG2 C 4.736 -14.634 0.932 1.00 . A A . 102 ILE CG2 1 1
3 7322 1 1 102 ILE H H 2.466 -17.884 1.858 1.00 . A A . 102 ILE H 1 1
3 7323 1 1 102 ILE HA H 4.632 -17.174 0.144 1.00 . A A . 102 ILE HA 1 1
3 7324 1 1 102 ILE HB H 3.569 -15.551 2.447 1.00 . A A . 102 ILE HB 1 1
3 7325 1 1 102 ILE HD11 H 1.868 -13.517 1.044 1.00 . A A . 102 ILE HD11 1 1
3 7326 1 1 102 ILE HD12 H 1.468 -14.651 2.335 1.00 . A A . 102 ILE HD12 1 1
3 7327 1 1 102 ILE HD13 H 0.504 -14.619 0.857 1.00 . A A . 102 ILE HD13 1 1
3 7328 1 1 102 ILE HG12 H 2.610 -15.239 -0.370 1.00 . A A . 102 ILE HG12 1 1
3 7329 1 1 102 ILE HG13 H 1.897 -16.482 0.649 1.00 . A A . 102 ILE HG13 1 1
3 7330 1 1 102 ILE HG21 H 4.657 -14.502 -0.137 1.00 . A A . 102 ILE HG21 1 1
3 7331 1 1 102 ILE HG22 H 5.738 -14.955 1.181 1.00 . A A . 102 ILE HG22 1 1
3 7332 1 1 102 ILE HG23 H 4.525 -13.698 1.427 1.00 . A A . 102 ILE HG23 1 1
3 7333 1 1 102 ILE N N 3.299 -18.126 1.403 1.00 . A A . 102 ILE N 1 1
3 7334 1 1 102 ILE O O 6.647 -17.445 1.606 1.00 . A A . 102 ILE O 1 1
3 7335 1 1 103 ALA C C 7.161 -18.601 4.145 1.00 . A A . 103 ALA C 1 1
3 7336 1 1 103 ALA CA C 6.357 -17.326 4.364 1.00 . A A . 103 ALA CA 1 1
3 7337 1 1 103 ALA CB C 5.772 -17.294 5.765 1.00 . A A . 103 ALA CB 1 1
3 7338 1 1 103 ALA H H 4.374 -17.050 3.695 1.00 . A A . 103 ALA H 1 1
3 7339 1 1 103 ALA HA H 7.012 -16.472 4.254 1.00 . A A . 103 ALA HA 1 1
3 7340 1 1 103 ALA HB1 H 6.320 -16.584 6.368 1.00 . A A . 103 ALA HB1 1 1
3 7341 1 1 103 ALA HB2 H 5.843 -18.276 6.209 1.00 . A A . 103 ALA HB2 1 1
3 7342 1 1 103 ALA HB3 H 4.734 -16.996 5.713 1.00 . A A . 103 ALA HB3 1 1
3 7343 1 1 103 ALA N N 5.290 -17.199 3.382 1.00 . A A . 103 ALA N 1 1
3 7344 1 1 103 ALA O O 8.391 -18.576 4.114 1.00 . A A . 103 ALA O 1 1
3 7345 1 1 104 LYS C C 7.996 -20.968 2.541 1.00 . A A . 104 LYS C 1 1
3 7346 1 1 104 LYS CA C 7.101 -21.006 3.778 1.00 . A A . 104 LYS CA 1 1
3 7347 1 1 104 LYS CB C 6.050 -22.107 3.628 1.00 . A A . 104 LYS CB 1 1
3 7348 1 1 104 LYS CD C 5.523 -22.595 1.219 1.00 . A A . 104 LYS CD 1 1
3 7349 1 1 104 LYS CE C 4.342 -23.213 0.487 1.00 . A A . 104 LYS CE 1 1
3 7350 1 1 104 LYS CG C 5.081 -21.872 2.482 1.00 . A A . 104 LYS CG 1 1
3 7351 1 1 104 LYS H H 5.475 -19.664 4.027 1.00 . A A . 104 LYS H 1 1
3 7352 1 1 104 LYS HA H 7.712 -21.218 4.641 1.00 . A A . 104 LYS HA 1 1
3 7353 1 1 104 LYS HB2 H 6.554 -23.048 3.458 1.00 . A A . 104 LYS HB2 1 1
3 7354 1 1 104 LYS HB3 H 5.482 -22.174 4.543 1.00 . A A . 104 LYS HB3 1 1
3 7355 1 1 104 LYS HD2 H 6.010 -21.890 0.564 1.00 . A A . 104 LYS HD2 1 1
3 7356 1 1 104 LYS HD3 H 6.217 -23.378 1.488 1.00 . A A . 104 LYS HD3 1 1
3 7357 1 1 104 LYS HE2 H 3.520 -23.316 1.180 1.00 . A A . 104 LYS HE2 1 1
3 7358 1 1 104 LYS HE3 H 4.050 -22.555 -0.319 1.00 . A A . 104 LYS HE3 1 1
3 7359 1 1 104 LYS HG2 H 4.105 -22.233 2.769 1.00 . A A . 104 LYS HG2 1 1
3 7360 1 1 104 LYS HG3 H 5.031 -20.813 2.280 1.00 . A A . 104 LYS HG3 1 1
3 7361 1 1 104 LYS HZ1 H 5.462 -24.472 -0.747 1.00 . A A . 104 LYS HZ1 1 1
3 7362 1 1 104 LYS HZ2 H 3.849 -24.946 -0.571 1.00 . A A . 104 LYS HZ2 1 1
3 7363 1 1 104 LYS HZ3 H 4.947 -25.202 0.690 1.00 . A A . 104 LYS HZ3 1 1
3 7364 1 1 104 LYS N N 6.456 -19.713 3.994 1.00 . A A . 104 LYS N 1 1
3 7365 1 1 104 LYS NZ N 4.672 -24.551 -0.074 1.00 . A A . 104 LYS NZ 1 1
3 7366 1 1 104 LYS O O 9.035 -21.625 2.494 1.00 . A A . 104 LYS O 1 1
3 7367 1 1 105 LYS C C 9.627 -19.281 0.521 1.00 . A A . 105 LYS C 1 1
3 7368 1 1 105 LYS CA C 8.338 -20.071 0.303 1.00 . A A . 105 LYS CA 1 1
3 7369 1 1 105 LYS CB C 7.490 -19.393 -0.774 1.00 . A A . 105 LYS CB 1 1
3 7370 1 1 105 LYS CD C 7.152 -18.958 -3.225 1.00 . A A . 105 LYS CD 1 1
3 7371 1 1 105 LYS CE C 8.017 -18.791 -4.464 1.00 . A A . 105 LYS CE 1 1
3 7372 1 1 105 LYS CG C 7.834 -19.835 -2.186 1.00 . A A . 105 LYS CG 1 1
3 7373 1 1 105 LYS H H 6.741 -19.699 1.646 1.00 . A A . 105 LYS H 1 1
3 7374 1 1 105 LYS HA H 8.595 -21.067 -0.029 1.00 . A A . 105 LYS HA 1 1
3 7375 1 1 105 LYS HB2 H 6.451 -19.621 -0.592 1.00 . A A . 105 LYS HB2 1 1
3 7376 1 1 105 LYS HB3 H 7.632 -18.325 -0.709 1.00 . A A . 105 LYS HB3 1 1
3 7377 1 1 105 LYS HD2 H 6.217 -19.415 -3.510 1.00 . A A . 105 LYS HD2 1 1
3 7378 1 1 105 LYS HD3 H 6.964 -17.986 -2.793 1.00 . A A . 105 LYS HD3 1 1
3 7379 1 1 105 LYS HE2 H 8.483 -19.737 -4.693 1.00 . A A . 105 LYS HE2 1 1
3 7380 1 1 105 LYS HE3 H 7.387 -18.492 -5.289 1.00 . A A . 105 LYS HE3 1 1
3 7381 1 1 105 LYS HG2 H 8.903 -19.773 -2.323 1.00 . A A . 105 LYS HG2 1 1
3 7382 1 1 105 LYS HG3 H 7.511 -20.857 -2.323 1.00 . A A . 105 LYS HG3 1 1
3 7383 1 1 105 LYS HZ1 H 9.281 -17.651 -3.253 1.00 . A A . 105 LYS HZ1 1 1
3 7384 1 1 105 LYS HZ2 H 8.765 -16.848 -4.650 1.00 . A A . 105 LYS HZ2 1 1
3 7385 1 1 105 LYS HZ3 H 9.949 -18.052 -4.755 1.00 . A A . 105 LYS HZ3 1 1
3 7386 1 1 105 LYS N N 7.580 -20.195 1.543 1.00 . A A . 105 LYS N 1 1
3 7387 1 1 105 LYS NZ N 9.078 -17.764 -4.267 1.00 . A A . 105 LYS NZ 1 1
3 7388 1 1 105 LYS O O 10.638 -19.533 -0.134 1.00 . A A . 105 LYS O 1 1
3 7389 1 1 106 LEU C C 11.629 -18.108 2.802 1.00 . A A . 106 LEU C 1 1
3 7390 1 1 106 LEU CA C 10.734 -17.484 1.727 1.00 . A A . 106 LEU CA 1 1
3 7391 1 1 106 LEU CB C 10.279 -16.093 2.173 1.00 . A A . 106 LEU CB 1 1
3 7392 1 1 106 LEU CD1 C 8.176 -14.727 2.246 1.00 . A A . 106 LEU CD1 1 1
3 7393 1 1 106 LEU CD2 C 9.688 -14.585 0.259 1.00 . A A . 106 LEU CD2 1 1
3 7394 1 1 106 LEU CG C 9.138 -15.491 1.349 1.00 . A A . 106 LEU CG 1 1
3 7395 1 1 106 LEU H H 8.746 -18.157 1.915 1.00 . A A . 106 LEU H 1 1
3 7396 1 1 106 LEU HA H 11.299 -17.390 0.819 1.00 . A A . 106 LEU HA 1 1
3 7397 1 1 106 LEU HB2 H 9.960 -16.156 3.202 1.00 . A A . 106 LEU HB2 1 1
3 7398 1 1 106 LEU HB3 H 11.125 -15.425 2.115 1.00 . A A . 106 LEU HB3 1 1
3 7399 1 1 106 LEU HD11 H 7.372 -15.380 2.550 1.00 . A A . 106 LEU HD11 1 1
3 7400 1 1 106 LEU HD12 H 7.772 -13.884 1.704 1.00 . A A . 106 LEU HD12 1 1
3 7401 1 1 106 LEU HD13 H 8.703 -14.374 3.120 1.00 . A A . 106 LEU HD13 1 1
3 7402 1 1 106 LEU HD21 H 8.981 -13.794 0.057 1.00 . A A . 106 LEU HD21 1 1
3 7403 1 1 106 LEU HD22 H 9.850 -15.160 -0.641 1.00 . A A . 106 LEU HD22 1 1
3 7404 1 1 106 LEU HD23 H 10.623 -14.156 0.585 1.00 . A A . 106 LEU HD23 1 1
3 7405 1 1 106 LEU HG H 8.586 -16.290 0.874 1.00 . A A . 106 LEU HG 1 1
3 7406 1 1 106 LEU N N 9.578 -18.319 1.435 1.00 . A A . 106 LEU N 1 1
3 7407 1 1 106 LEU O O 12.557 -17.466 3.291 1.00 . A A . 106 LEU O 1 1
3 7408 1 1 107 ASN C C 12.007 -19.379 5.537 1.00 . A A . 107 ASN C 1 1
3 7409 1 1 107 ASN CA C 12.137 -20.058 4.175 1.00 . A A . 107 ASN CA 1 1
3 7410 1 1 107 ASN CB C 13.609 -20.121 3.757 1.00 . A A . 107 ASN CB 1 1
3 7411 1 1 107 ASN CG C 13.932 -21.374 2.967 1.00 . A A . 107 ASN CG 1 1
3 7412 1 1 107 ASN H H 10.600 -19.826 2.739 1.00 . A A . 107 ASN H 1 1
3 7413 1 1 107 ASN HA H 11.753 -21.064 4.253 1.00 . A A . 107 ASN HA 1 1
3 7414 1 1 107 ASN HB2 H 13.840 -19.264 3.144 1.00 . A A . 107 ASN HB2 1 1
3 7415 1 1 107 ASN HB3 H 14.229 -20.106 4.641 1.00 . A A . 107 ASN HB3 1 1
3 7416 1 1 107 ASN HD21 H 14.346 -22.356 4.644 1.00 . A A . 107 ASN HD21 1 1
3 7417 1 1 107 ASN HD22 H 14.518 -23.262 3.184 1.00 . A A . 107 ASN HD22 1 1
3 7418 1 1 107 ASN N N 11.350 -19.360 3.163 1.00 . A A . 107 ASN N 1 1
3 7419 1 1 107 ASN ND2 N 14.302 -22.439 3.670 1.00 . A A . 107 ASN ND2 1 1
3 7420 1 1 107 ASN O O 12.995 -19.184 6.244 1.00 . A A . 107 ASN O 1 1
3 7421 1 1 107 ASN OD1 O 13.848 -21.387 1.738 1.00 . A A . 107 ASN OD1 1 1
3 7422 1 1 108 THR C C 9.215 -18.886 7.789 1.00 . A A . 108 THR C 1 1
3 7423 1 1 108 THR CA C 10.515 -18.361 7.168 1.00 . A A . 108 THR CA 1 1
3 7424 1 1 108 THR CB C 10.452 -16.844 6.968 1.00 . A A . 108 THR CB 1 1
3 7425 1 1 108 THR CG2 C 9.315 -16.401 6.075 1.00 . A A . 108 THR CG2 1 1
3 7426 1 1 108 THR H H 10.035 -19.202 5.283 1.00 . A A . 108 THR H 1 1
3 7427 1 1 108 THR HA H 11.332 -18.593 7.834 1.00 . A A . 108 THR HA 1 1
3 7428 1 1 108 THR HB H 11.377 -16.514 6.515 1.00 . A A . 108 THR HB 1 1
3 7429 1 1 108 THR HG1 H 10.917 -16.554 8.848 1.00 . A A . 108 THR HG1 1 1
3 7430 1 1 108 THR HG21 H 9.713 -16.023 5.145 1.00 . A A . 108 THR HG21 1 1
3 7431 1 1 108 THR HG22 H 8.751 -15.623 6.568 1.00 . A A . 108 THR HG22 1 1
3 7432 1 1 108 THR HG23 H 8.667 -17.241 5.874 1.00 . A A . 108 THR HG23 1 1
3 7433 1 1 108 THR N N 10.779 -19.020 5.894 1.00 . A A . 108 THR N 1 1
3 7434 1 1 108 THR O O 8.954 -20.089 7.757 1.00 . A A . 108 THR O 1 1
3 7435 1 1 108 THR OG1 O 10.305 -16.180 8.211 1.00 . A A . 108 THR OG1 1 1
3 7436 1 1 109 SER C C 6.071 -17.329 8.739 1.00 . A A . 109 SER C 1 1
3 7437 1 1 109 SER CA C 7.145 -18.391 8.970 1.00 . A A . 109 SER CA 1 1
3 7438 1 1 109 SER CB C 7.339 -18.620 10.469 1.00 . A A . 109 SER CB 1 1
3 7439 1 1 109 SER H H 8.653 -17.046 8.356 1.00 . A A . 109 SER H 1 1
3 7440 1 1 109 SER HA H 6.832 -19.315 8.510 1.00 . A A . 109 SER HA 1 1
3 7441 1 1 109 SER HB2 H 8.021 -17.879 10.860 1.00 . A A . 109 SER HB2 1 1
3 7442 1 1 109 SER HB3 H 6.386 -18.530 10.972 1.00 . A A . 109 SER HB3 1 1
3 7443 1 1 109 SER HG H 7.303 -20.372 11.345 1.00 . A A . 109 SER HG 1 1
3 7444 1 1 109 SER N N 8.403 -17.992 8.353 1.00 . A A . 109 SER N 1 1
3 7445 1 1 109 SER O O 6.356 -16.133 8.772 1.00 . A A . 109 SER O 1 1
3 7446 1 1 109 SER OG O 7.871 -19.908 10.726 1.00 . A A . 109 SER OG 1 1
3 7447 1 1 110 PRO C C 3.413 -15.929 9.447 1.00 . A A . 110 PRO C 1 1
3 7448 1 1 110 PRO CA C 3.704 -16.830 8.250 1.00 . A A . 110 PRO CA 1 1
3 7449 1 1 110 PRO CB C 2.511 -17.751 7.968 1.00 . A A . 110 PRO CB 1 1
3 7450 1 1 110 PRO CD C 4.385 -19.160 8.430 1.00 . A A . 110 PRO CD 1 1
3 7451 1 1 110 PRO CG C 3.109 -19.079 7.647 1.00 . A A . 110 PRO CG 1 1
3 7452 1 1 110 PRO HA H 3.893 -16.212 7.382 1.00 . A A . 110 PRO HA 1 1
3 7453 1 1 110 PRO HB2 H 1.881 -17.805 8.844 1.00 . A A . 110 PRO HB2 1 1
3 7454 1 1 110 PRO HB3 H 1.945 -17.366 7.133 1.00 . A A . 110 PRO HB3 1 1
3 7455 1 1 110 PRO HD2 H 4.199 -19.553 9.419 1.00 . A A . 110 PRO HD2 1 1
3 7456 1 1 110 PRO HD3 H 5.110 -19.764 7.908 1.00 . A A . 110 PRO HD3 1 1
3 7457 1 1 110 PRO HG2 H 2.435 -19.868 7.945 1.00 . A A . 110 PRO HG2 1 1
3 7458 1 1 110 PRO HG3 H 3.316 -19.140 6.589 1.00 . A A . 110 PRO HG3 1 1
3 7459 1 1 110 PRO N N 4.818 -17.754 8.494 1.00 . A A . 110 PRO N 1 1
3 7460 1 1 110 PRO O O 2.696 -14.937 9.325 1.00 . A A . 110 PRO O 1 1
3 7461 1 1 111 ARG C C 4.544 -14.178 11.732 1.00 . A A . 111 ARG C 1 1
3 7462 1 1 111 ARG CA C 3.766 -15.487 11.810 1.00 . A A . 111 ARG CA 1 1
3 7463 1 1 111 ARG CB C 4.193 -16.281 13.049 1.00 . A A . 111 ARG CB 1 1
3 7464 1 1 111 ARG CD C 5.860 -18.007 13.801 1.00 . A A . 111 ARG CD 1 1
3 7465 1 1 111 ARG CG C 5.649 -16.718 13.022 1.00 . A A . 111 ARG CG 1 1
3 7466 1 1 111 ARG CZ C 5.876 -18.759 16.148 1.00 . A A . 111 ARG CZ 1 1
3 7467 1 1 111 ARG H H 4.536 -17.076 10.644 1.00 . A A . 111 ARG H 1 1
3 7468 1 1 111 ARG HA H 2.712 -15.262 11.883 1.00 . A A . 111 ARG HA 1 1
3 7469 1 1 111 ARG HB2 H 4.039 -15.669 13.925 1.00 . A A . 111 ARG HB2 1 1
3 7470 1 1 111 ARG HB3 H 3.577 -17.165 13.125 1.00 . A A . 111 ARG HB3 1 1
3 7471 1 1 111 ARG HD2 H 5.059 -18.692 13.560 1.00 . A A . 111 ARG HD2 1 1
3 7472 1 1 111 ARG HD3 H 6.803 -18.441 13.506 1.00 . A A . 111 ARG HD3 1 1
3 7473 1 1 111 ARG HE H 5.870 -16.853 15.557 1.00 . A A . 111 ARG HE 1 1
3 7474 1 1 111 ARG HG2 H 5.951 -16.874 11.998 1.00 . A A . 111 ARG HG2 1 1
3 7475 1 1 111 ARG HG3 H 6.256 -15.939 13.463 1.00 . A A . 111 ARG HG3 1 1
3 7476 1 1 111 ARG HH11 H 5.865 -20.256 14.788 1.00 . A A . 111 ARG HH11 1 1
3 7477 1 1 111 ARG HH12 H 5.880 -20.758 16.445 1.00 . A A . 111 ARG HH12 1 1
3 7478 1 1 111 ARG HH21 H 5.888 -17.511 17.737 1.00 . A A . 111 ARG HH21 1 1
3 7479 1 1 111 ARG HH22 H 5.891 -19.199 18.119 1.00 . A A . 111 ARG HH22 1 1
3 7480 1 1 111 ARG N N 3.973 -16.277 10.603 1.00 . A A . 111 ARG N 1 1
3 7481 1 1 111 ARG NE N 5.870 -17.781 15.244 1.00 . A A . 111 ARG NE 1 1
3 7482 1 1 111 ARG NH1 N 5.873 -20.030 15.761 1.00 . A A . 111 ARG NH1 1 1
3 7483 1 1 111 ARG NH2 N 5.886 -18.465 17.441 1.00 . A A . 111 ARG NH2 1 1
3 7484 1 1 111 ARG O O 4.008 -13.109 12.019 1.00 . A A . 111 ARG O 1 1
3 7485 1 1 112 ALA C C 6.195 -12.215 10.046 1.00 . A A . 112 ALA C 1 1
3 7486 1 1 112 ALA CA C 6.655 -13.092 11.206 1.00 . A A . 112 ALA CA 1 1
3 7487 1 1 112 ALA CB C 8.108 -13.500 11.017 1.00 . A A . 112 ALA CB 1 1
3 7488 1 1 112 ALA H H 6.178 -15.150 11.111 1.00 . A A . 112 ALA H 1 1
3 7489 1 1 112 ALA HA H 6.581 -12.525 12.124 1.00 . A A . 112 ALA HA 1 1
3 7490 1 1 112 ALA HB1 H 8.243 -13.900 10.023 1.00 . A A . 112 ALA HB1 1 1
3 7491 1 1 112 ALA HB2 H 8.368 -14.251 11.747 1.00 . A A . 112 ALA HB2 1 1
3 7492 1 1 112 ALA HB3 H 8.743 -12.635 11.148 1.00 . A A . 112 ALA HB3 1 1
3 7493 1 1 112 ALA N N 5.809 -14.270 11.332 1.00 . A A . 112 ALA N 1 1
3 7494 1 1 112 ALA O O 6.204 -10.988 10.140 1.00 . A A . 112 ALA O 1 1
3 7495 1 1 113 VAL C C 4.025 -11.389 8.061 1.00 . A A . 113 VAL C 1 1
3 7496 1 1 113 VAL CA C 5.323 -12.134 7.774 1.00 . A A . 113 VAL CA 1 1
3 7497 1 1 113 VAL CB C 5.107 -13.080 6.577 1.00 . A A . 113 VAL CB 1 1
3 7498 1 1 113 VAL CG1 C 4.729 -12.287 5.332 1.00 . A A . 113 VAL CG1 1 1
3 7499 1 1 113 VAL CG2 C 6.349 -13.918 6.326 1.00 . A A . 113 VAL CG2 1 1
3 7500 1 1 113 VAL H H 5.805 -13.836 8.938 1.00 . A A . 113 VAL H 1 1
3 7501 1 1 113 VAL HA H 6.086 -11.416 7.503 1.00 . A A . 113 VAL HA 1 1
3 7502 1 1 113 VAL HB H 4.290 -13.746 6.814 1.00 . A A . 113 VAL HB 1 1
3 7503 1 1 113 VAL HG11 H 3.696 -12.479 5.084 1.00 . A A . 113 VAL HG11 1 1
3 7504 1 1 113 VAL HG12 H 5.358 -12.587 4.508 1.00 . A A . 113 VAL HG12 1 1
3 7505 1 1 113 VAL HG13 H 4.862 -11.231 5.523 1.00 . A A . 113 VAL HG13 1 1
3 7506 1 1 113 VAL HG21 H 6.240 -14.456 5.396 1.00 . A A . 113 VAL HG21 1 1
3 7507 1 1 113 VAL HG22 H 6.477 -14.622 7.135 1.00 . A A . 113 VAL HG22 1 1
3 7508 1 1 113 VAL HG23 H 7.214 -13.273 6.271 1.00 . A A . 113 VAL HG23 1 1
3 7509 1 1 113 VAL N N 5.790 -12.856 8.952 1.00 . A A . 113 VAL N 1 1
3 7510 1 1 113 VAL O O 3.684 -10.431 7.367 1.00 . A A . 113 VAL O 1 1
3 7511 1 1 114 GLY C C 2.275 -9.706 9.770 1.00 . A A . 114 GLY C 1 1
3 7512 1 1 114 GLY CA C 2.061 -11.168 9.443 1.00 . A A . 114 GLY CA 1 1
3 7513 1 1 114 GLY H H 3.622 -12.587 9.616 1.00 . A A . 114 GLY H 1 1
3 7514 1 1 114 GLY HA2 H 1.374 -11.248 8.613 1.00 . A A . 114 GLY HA2 1 1
3 7515 1 1 114 GLY HA3 H 1.635 -11.662 10.303 1.00 . A A . 114 GLY HA3 1 1
3 7516 1 1 114 GLY N N 3.305 -11.824 9.090 1.00 . A A . 114 GLY N 1 1
3 7517 1 1 114 GLY O O 1.889 -8.826 9.002 1.00 . A A . 114 GLY O 1 1
3 7518 1 1 115 MET C C 4.038 -7.346 10.304 1.00 . A A . 115 MET C 1 1
3 7519 1 1 115 MET CA C 3.193 -8.086 11.341 1.00 . A A . 115 MET CA 1 1
3 7520 1 1 115 MET CB C 3.915 -8.096 12.689 1.00 . A A . 115 MET CB 1 1
3 7521 1 1 115 MET CE C 4.897 -6.725 15.976 1.00 . A A . 115 MET CE 1 1
3 7522 1 1 115 MET CG C 3.936 -6.742 13.376 1.00 . A A . 115 MET CG 1 1
3 7523 1 1 115 MET H H 3.199 -10.197 11.473 1.00 . A A . 115 MET H 1 1
3 7524 1 1 115 MET HA H 2.250 -7.570 11.452 1.00 . A A . 115 MET HA 1 1
3 7525 1 1 115 MET HB2 H 3.422 -8.801 13.342 1.00 . A A . 115 MET HB2 1 1
3 7526 1 1 115 MET HB3 H 4.936 -8.414 12.534 1.00 . A A . 115 MET HB3 1 1
3 7527 1 1 115 MET HE1 H 3.817 -6.720 15.999 1.00 . A A . 115 MET HE1 1 1
3 7528 1 1 115 MET HE2 H 5.275 -5.940 16.612 1.00 . A A . 115 MET HE2 1 1
3 7529 1 1 115 MET HE3 H 5.260 -7.680 16.328 1.00 . A A . 115 MET HE3 1 1
3 7530 1 1 115 MET HG2 H 3.834 -5.972 12.629 1.00 . A A . 115 MET HG2 1 1
3 7531 1 1 115 MET HG3 H 3.102 -6.690 14.062 1.00 . A A . 115 MET HG3 1 1
3 7532 1 1 115 MET N N 2.907 -9.450 10.910 1.00 . A A . 115 MET N 1 1
3 7533 1 1 115 MET O O 4.090 -6.116 10.302 1.00 . A A . 115 MET O 1 1
3 7534 1 1 115 MET SD S 5.459 -6.454 14.296 1.00 . A A . 115 MET SD 1 1
3 7535 1 1 116 ALA C C 4.741 -6.584 7.488 1.00 . A A . 116 ALA C 1 1
3 7536 1 1 116 ALA CA C 5.546 -7.505 8.400 1.00 . A A . 116 ALA CA 1 1
3 7537 1 1 116 ALA CB C 6.241 -8.590 7.589 1.00 . A A . 116 ALA CB 1 1
3 7538 1 1 116 ALA H H 4.628 -9.073 9.480 1.00 . A A . 116 ALA H 1 1
3 7539 1 1 116 ALA HA H 6.309 -6.923 8.894 1.00 . A A . 116 ALA HA 1 1
3 7540 1 1 116 ALA HB1 H 6.725 -8.146 6.732 1.00 . A A . 116 ALA HB1 1 1
3 7541 1 1 116 ALA HB2 H 5.512 -9.312 7.255 1.00 . A A . 116 ALA HB2 1 1
3 7542 1 1 116 ALA HB3 H 6.979 -9.082 8.204 1.00 . A A . 116 ALA HB3 1 1
3 7543 1 1 116 ALA N N 4.702 -8.099 9.429 1.00 . A A . 116 ALA N 1 1
3 7544 1 1 116 ALA O O 4.711 -5.371 7.689 1.00 . A A . 116 ALA O 1 1
3 7545 1 1 117 LEU C C 2.261 -5.516 6.258 1.00 . A A . 117 LEU C 1 1
3 7546 1 1 117 LEU CA C 3.290 -6.388 5.539 1.00 . A A . 117 LEU CA 1 1
3 7547 1 1 117 LEU CB C 2.585 -7.319 4.551 1.00 . A A . 117 LEU CB 1 1
3 7548 1 1 117 LEU CD1 C 0.557 -7.969 5.877 1.00 . A A . 117 LEU CD1 1 1
3 7549 1 1 117 LEU CD2 C 1.462 -9.524 4.134 1.00 . A A . 117 LEU CD2 1 1
3 7550 1 1 117 LEU CG C 1.813 -8.479 5.187 1.00 . A A . 117 LEU CG 1 1
3 7551 1 1 117 LEU H H 4.156 -8.134 6.364 1.00 . A A . 117 LEU H 1 1
3 7552 1 1 117 LEU HA H 3.963 -5.745 4.990 1.00 . A A . 117 LEU HA 1 1
3 7553 1 1 117 LEU HB2 H 1.893 -6.731 3.967 1.00 . A A . 117 LEU HB2 1 1
3 7554 1 1 117 LEU HB3 H 3.328 -7.734 3.886 1.00 . A A . 117 LEU HB3 1 1
3 7555 1 1 117 LEU HD11 H 0.284 -7.009 5.465 1.00 . A A . 117 LEU HD11 1 1
3 7556 1 1 117 LEU HD12 H 0.746 -7.865 6.935 1.00 . A A . 117 LEU HD12 1 1
3 7557 1 1 117 LEU HD13 H -0.249 -8.671 5.721 1.00 . A A . 117 LEU HD13 1 1
3 7558 1 1 117 LEU HD21 H 0.412 -9.452 3.892 1.00 . A A . 117 LEU HD21 1 1
3 7559 1 1 117 LEU HD22 H 1.678 -10.509 4.519 1.00 . A A . 117 LEU HD22 1 1
3 7560 1 1 117 LEU HD23 H 2.048 -9.348 3.243 1.00 . A A . 117 LEU HD23 1 1
3 7561 1 1 117 LEU HG H 2.436 -8.952 5.932 1.00 . A A . 117 LEU HG 1 1
3 7562 1 1 117 LEU N N 4.090 -7.163 6.482 1.00 . A A . 117 LEU N 1 1
3 7563 1 1 117 LEU O O 1.799 -4.514 5.713 1.00 . A A . 117 LEU O 1 1
3 7564 1 1 118 LYS C C 1.468 -3.762 8.617 1.00 . A A . 118 LYS C 1 1
3 7565 1 1 118 LYS CA C 0.928 -5.145 8.259 1.00 . A A . 118 LYS CA 1 1
3 7566 1 1 118 LYS CB C 0.559 -5.907 9.535 1.00 . A A . 118 LYS CB 1 1
3 7567 1 1 118 LYS CD C -1.405 -7.141 10.501 1.00 . A A . 118 LYS CD 1 1
3 7568 1 1 118 LYS CE C -2.062 -8.048 9.472 1.00 . A A . 118 LYS CE 1 1
3 7569 1 1 118 LYS CG C -0.922 -5.844 9.873 1.00 . A A . 118 LYS CG 1 1
3 7570 1 1 118 LYS H H 2.301 -6.708 7.866 1.00 . A A . 118 LYS H 1 1
3 7571 1 1 118 LYS HA H 0.042 -5.026 7.654 1.00 . A A . 118 LYS HA 1 1
3 7572 1 1 118 LYS HB2 H 0.834 -6.943 9.412 1.00 . A A . 118 LYS HB2 1 1
3 7573 1 1 118 LYS HB3 H 1.112 -5.492 10.363 1.00 . A A . 118 LYS HB3 1 1
3 7574 1 1 118 LYS HD2 H -0.562 -7.657 10.934 1.00 . A A . 118 LYS HD2 1 1
3 7575 1 1 118 LYS HD3 H -2.123 -6.909 11.273 1.00 . A A . 118 LYS HD3 1 1
3 7576 1 1 118 LYS HE2 H -3.039 -7.653 9.235 1.00 . A A . 118 LYS HE2 1 1
3 7577 1 1 118 LYS HE3 H -1.453 -8.059 8.580 1.00 . A A . 118 LYS HE3 1 1
3 7578 1 1 118 LYS HG2 H -1.088 -5.035 10.567 1.00 . A A . 118 LYS HG2 1 1
3 7579 1 1 118 LYS HG3 H -1.480 -5.663 8.965 1.00 . A A . 118 LYS HG3 1 1
3 7580 1 1 118 LYS HZ1 H -1.375 -9.714 10.528 1.00 . A A . 118 LYS HZ1 1 1
3 7581 1 1 118 LYS HZ2 H -2.317 -10.099 9.177 1.00 . A A . 118 LYS HZ2 1 1
3 7582 1 1 118 LYS HZ3 H -3.055 -9.514 10.581 1.00 . A A . 118 LYS HZ3 1 1
3 7583 1 1 118 LYS N N 1.904 -5.900 7.480 1.00 . A A . 118 LYS N 1 1
3 7584 1 1 118 LYS NZ N -2.212 -9.441 9.975 1.00 . A A . 118 LYS NZ 1 1
3 7585 1 1 118 LYS O O 0.761 -2.761 8.498 1.00 . A A . 118 LYS O 1 1
3 7586 1 1 119 ARG C C 4.281 -1.968 8.302 1.00 . A A . 119 ARG C 1 1
3 7587 1 1 119 ARG CA C 3.357 -2.452 9.417 1.00 . A A . 119 ARG CA 1 1
3 7588 1 1 119 ARG CB C 4.145 -2.610 10.721 1.00 . A A . 119 ARG CB 1 1
3 7589 1 1 119 ARG CD C 4.064 -2.343 13.220 1.00 . A A . 119 ARG CD 1 1
3 7590 1 1 119 ARG CG C 3.266 -2.640 11.960 1.00 . A A . 119 ARG CG 1 1
3 7591 1 1 119 ARG CZ C 2.238 -1.495 14.643 1.00 . A A . 119 ARG CZ 1 1
3 7592 1 1 119 ARG H H 3.238 -4.544 9.117 1.00 . A A . 119 ARG H 1 1
3 7593 1 1 119 ARG HA H 2.577 -1.720 9.565 1.00 . A A . 119 ARG HA 1 1
3 7594 1 1 119 ARG HB2 H 4.704 -3.533 10.679 1.00 . A A . 119 ARG HB2 1 1
3 7595 1 1 119 ARG HB3 H 4.835 -1.785 10.813 1.00 . A A . 119 ARG HB3 1 1
3 7596 1 1 119 ARG HD2 H 4.160 -3.254 13.793 1.00 . A A . 119 ARG HD2 1 1
3 7597 1 1 119 ARG HD3 H 5.045 -1.992 12.938 1.00 . A A . 119 ARG HD3 1 1
3 7598 1 1 119 ARG HE H 3.892 -0.479 14.176 1.00 . A A . 119 ARG HE 1 1
3 7599 1 1 119 ARG HG2 H 2.490 -1.897 11.857 1.00 . A A . 119 ARG HG2 1 1
3 7600 1 1 119 ARG HG3 H 2.820 -3.620 12.050 1.00 . A A . 119 ARG HG3 1 1
3 7601 1 1 119 ARG HH11 H 1.951 -3.372 13.945 1.00 . A A . 119 ARG HH11 1 1
3 7602 1 1 119 ARG HH12 H 0.683 -2.751 14.948 1.00 . A A . 119 ARG HH12 1 1
3 7603 1 1 119 ARG HH21 H 2.225 0.338 15.495 1.00 . A A . 119 ARG HH21 1 1
3 7604 1 1 119 ARG HH22 H 0.837 -0.646 15.826 1.00 . A A . 119 ARG HH22 1 1
3 7605 1 1 119 ARG N N 2.724 -3.714 9.050 1.00 . A A . 119 ARG N 1 1
3 7606 1 1 119 ARG NE N 3.419 -1.329 14.052 1.00 . A A . 119 ARG NE 1 1
3 7607 1 1 119 ARG NH1 N 1.570 -2.634 14.500 1.00 . A A . 119 ARG NH1 1 1
3 7608 1 1 119 ARG NH2 N 1.724 -0.521 15.382 1.00 . A A . 119 ARG NH2 1 1
3 7609 1 1 119 ARG O O 5.277 -1.290 8.556 1.00 . A A . 119 ARG O 1 1
3 7610 1 1 120 ASN C C 4.923 -0.420 5.844 1.00 . A A . 120 ASN C 1 1
3 7611 1 1 120 ASN CA C 4.731 -1.934 5.906 1.00 . A A . 120 ASN CA 1 1
3 7612 1 1 120 ASN CB C 4.049 -2.421 4.626 1.00 . A A . 120 ASN CB 1 1
3 7613 1 1 120 ASN CG C 4.989 -2.432 3.436 1.00 . A A . 120 ASN CG 1 1
3 7614 1 1 120 ASN H H 3.133 -2.865 6.935 1.00 . A A . 120 ASN H 1 1
3 7615 1 1 120 ASN HA H 5.696 -2.407 5.989 1.00 . A A . 120 ASN HA 1 1
3 7616 1 1 120 ASN HB2 H 3.683 -3.424 4.780 1.00 . A A . 120 ASN HB2 1 1
3 7617 1 1 120 ASN HB3 H 3.219 -1.770 4.399 1.00 . A A . 120 ASN HB3 1 1
3 7618 1 1 120 ASN HD21 H 5.688 -4.214 3.973 1.00 . A A . 120 ASN HD21 1 1
3 7619 1 1 120 ASN HD22 H 6.381 -3.536 2.542 1.00 . A A . 120 ASN HD22 1 1
3 7620 1 1 120 ASN N N 3.940 -2.323 7.068 1.00 . A A . 120 ASN N 1 1
3 7621 1 1 120 ASN ND2 N 5.765 -3.503 3.304 1.00 . A A . 120 ASN ND2 1 1
3 7622 1 1 120 ASN O O 4.077 0.338 6.317 1.00 . A A . 120 ASN O 1 1
3 7623 1 1 120 ASN OD1 O 5.016 -1.490 2.644 1.00 . A A . 120 ASN OD1 1 1
3 7624 1 1 121 PRO C C 5.474 2.153 4.075 1.00 . A A . 121 PRO C 1 1
3 7625 1 1 121 PRO CA C 6.342 1.474 5.136 1.00 . A A . 121 PRO CA 1 1
3 7626 1 1 121 PRO CB C 7.825 1.510 4.728 1.00 . A A . 121 PRO CB 1 1
3 7627 1 1 121 PRO CD C 7.113 -0.772 4.674 1.00 . A A . 121 PRO CD 1 1
3 7628 1 1 121 PRO CG C 8.316 0.103 4.845 1.00 . A A . 121 PRO CG 1 1
3 7629 1 1 121 PRO HA H 6.215 1.985 6.081 1.00 . A A . 121 PRO HA 1 1
3 7630 1 1 121 PRO HB2 H 7.912 1.871 3.714 1.00 . A A . 121 PRO HB2 1 1
3 7631 1 1 121 PRO HB3 H 8.365 2.166 5.390 1.00 . A A . 121 PRO HB3 1 1
3 7632 1 1 121 PRO HD2 H 6.930 -0.962 3.626 1.00 . A A . 121 PRO HD2 1 1
3 7633 1 1 121 PRO HD3 H 7.236 -1.697 5.215 1.00 . A A . 121 PRO HD3 1 1
3 7634 1 1 121 PRO HG2 H 9.041 -0.099 4.070 1.00 . A A . 121 PRO HG2 1 1
3 7635 1 1 121 PRO HG3 H 8.757 -0.050 5.819 1.00 . A A . 121 PRO HG3 1 1
3 7636 1 1 121 PRO N N 6.045 0.045 5.258 1.00 . A A . 121 PRO N 1 1
3 7637 1 1 121 PRO O O 5.064 3.305 4.236 1.00 . A A . 121 PRO O 1 1
3 7638 1 1 122 LEU C C 3.163 1.055 1.636 1.00 . A A . 122 LEU C 1 1
3 7639 1 1 122 LEU CA C 4.367 1.962 1.909 1.00 . A A . 122 LEU CA 1 1
3 7640 1 1 122 LEU CB C 5.193 2.133 0.631 1.00 . A A . 122 LEU CB 1 1
3 7641 1 1 122 LEU CD1 C 7.191 3.188 1.729 1.00 . A A . 122 LEU CD1 1 1
3 7642 1 1 122 LEU CD2 C 6.827 3.498 -0.727 1.00 . A A . 122 LEU CD2 1 1
3 7643 1 1 122 LEU CG C 6.153 3.330 0.630 1.00 . A A . 122 LEU CG 1 1
3 7644 1 1 122 LEU H H 5.541 0.517 2.921 1.00 . A A . 122 LEU H 1 1
3 7645 1 1 122 LEU HA H 4.004 2.931 2.220 1.00 . A A . 122 LEU HA 1 1
3 7646 1 1 122 LEU HB2 H 5.764 1.232 0.479 1.00 . A A . 122 LEU HB2 1 1
3 7647 1 1 122 LEU HB3 H 4.511 2.249 -0.197 1.00 . A A . 122 LEU HB3 1 1
3 7648 1 1 122 LEU HD11 H 6.816 3.634 2.638 1.00 . A A . 122 LEU HD11 1 1
3 7649 1 1 122 LEU HD12 H 8.102 3.687 1.431 1.00 . A A . 122 LEU HD12 1 1
3 7650 1 1 122 LEU HD13 H 7.393 2.141 1.898 1.00 . A A . 122 LEU HD13 1 1
3 7651 1 1 122 LEU HD21 H 7.873 3.239 -0.646 1.00 . A A . 122 LEU HD21 1 1
3 7652 1 1 122 LEU HD22 H 6.737 4.525 -1.048 1.00 . A A . 122 LEU HD22 1 1
3 7653 1 1 122 LEU HD23 H 6.352 2.855 -1.450 1.00 . A A . 122 LEU HD23 1 1
3 7654 1 1 122 LEU HG H 5.592 4.221 0.826 1.00 . A A . 122 LEU HG 1 1
3 7655 1 1 122 LEU N N 5.192 1.429 2.992 1.00 . A A . 122 LEU N 1 1
3 7656 1 1 122 LEU O O 3.018 0.503 0.541 1.00 . A A . 122 LEU O 1 1
3 7657 1 1 123 PRO C C 0.348 0.287 1.188 1.00 . A A . 123 PRO C 1 1
3 7658 1 1 123 PRO CA C 1.085 0.049 2.504 1.00 . A A . 123 PRO CA 1 1
3 7659 1 1 123 PRO CB C 0.219 0.495 3.681 1.00 . A A . 123 PRO CB 1 1
3 7660 1 1 123 PRO CD C 2.383 1.494 3.977 1.00 . A A . 123 PRO CD 1 1
3 7661 1 1 123 PRO CG C 1.188 0.953 4.716 1.00 . A A . 123 PRO CG 1 1
3 7662 1 1 123 PRO HA H 1.321 -0.999 2.602 1.00 . A A . 123 PRO HA 1 1
3 7663 1 1 123 PRO HB2 H -0.434 1.297 3.368 1.00 . A A . 123 PRO HB2 1 1
3 7664 1 1 123 PRO HB3 H -0.369 -0.339 4.034 1.00 . A A . 123 PRO HB3 1 1
3 7665 1 1 123 PRO HD2 H 2.337 2.570 3.916 1.00 . A A . 123 PRO HD2 1 1
3 7666 1 1 123 PRO HD3 H 3.294 1.185 4.465 1.00 . A A . 123 PRO HD3 1 1
3 7667 1 1 123 PRO HG2 H 0.740 1.729 5.319 1.00 . A A . 123 PRO HG2 1 1
3 7668 1 1 123 PRO HG3 H 1.480 0.119 5.339 1.00 . A A . 123 PRO HG3 1 1
3 7669 1 1 123 PRO N N 2.280 0.886 2.636 1.00 . A A . 123 PRO N 1 1
3 7670 1 1 123 PRO O O 0.709 1.172 0.415 1.00 . A A . 123 PRO O 1 1
3 7671 1 1 124 LEU C C -0.678 -0.815 -1.493 1.00 . A A . 124 LEU C 1 1
3 7672 1 1 124 LEU CA C -1.486 -0.397 -0.270 1.00 . A A . 124 LEU CA 1 1
3 7673 1 1 124 LEU CB C -2.008 1.033 -0.447 1.00 . A A . 124 LEU CB 1 1
3 7674 1 1 124 LEU CD1 C -2.242 2.384 1.656 1.00 . A A . 124 LEU CD1 1 1
3 7675 1 1 124 LEU CD2 C -4.143 2.261 0.034 1.00 . A A . 124 LEU CD2 1 1
3 7676 1 1 124 LEU CG C -2.969 1.509 0.646 1.00 . A A . 124 LEU CG 1 1
3 7677 1 1 124 LEU H H -0.923 -1.194 1.606 1.00 . A A . 124 LEU H 1 1
3 7678 1 1 124 LEU HA H -2.329 -1.066 -0.171 1.00 . A A . 124 LEU HA 1 1
3 7679 1 1 124 LEU HB2 H -1.163 1.704 -0.474 1.00 . A A . 124 LEU HB2 1 1
3 7680 1 1 124 LEU HB3 H -2.521 1.090 -1.395 1.00 . A A . 124 LEU HB3 1 1
3 7681 1 1 124 LEU HD11 H -2.581 2.140 2.652 1.00 . A A . 124 LEU HD11 1 1
3 7682 1 1 124 LEU HD12 H -2.451 3.424 1.449 1.00 . A A . 124 LEU HD12 1 1
3 7683 1 1 124 LEU HD13 H -1.178 2.209 1.585 1.00 . A A . 124 LEU HD13 1 1
3 7684 1 1 124 LEU HD21 H -4.930 2.356 0.768 1.00 . A A . 124 LEU HD21 1 1
3 7685 1 1 124 LEU HD22 H -4.512 1.717 -0.822 1.00 . A A . 124 LEU HD22 1 1
3 7686 1 1 124 LEU HD23 H -3.818 3.243 -0.276 1.00 . A A . 124 LEU HD23 1 1
3 7687 1 1 124 LEU HG H -3.360 0.649 1.172 1.00 . A A . 124 LEU HG 1 1
3 7688 1 1 124 LEU N N -0.687 -0.511 0.946 1.00 . A A . 124 LEU N 1 1
3 7689 1 1 124 LEU O O -0.965 -1.838 -2.115 1.00 . A A . 124 LEU O 1 1
3 7690 1 1 125 ILE C C 1.849 -1.687 -2.814 1.00 . A A . 125 ILE C 1 1
3 7691 1 1 125 ILE CA C 1.178 -0.331 -2.990 1.00 . A A . 125 ILE CA 1 1
3 7692 1 1 125 ILE CB C 2.256 0.755 -3.248 1.00 . A A . 125 ILE CB 1 1
3 7693 1 1 125 ILE CD1 C 4.591 1.526 -2.553 1.00 . A A . 125 ILE CD1 1 1
3 7694 1 1 125 ILE CG1 C 3.568 0.411 -2.532 1.00 . A A . 125 ILE CG1 1 1
3 7695 1 1 125 ILE CG2 C 1.759 2.127 -2.819 1.00 . A A . 125 ILE CG2 1 1
3 7696 1 1 125 ILE H H 0.519 0.774 -1.300 1.00 . A A . 125 ILE H 1 1
3 7697 1 1 125 ILE HA H 0.535 -0.378 -3.857 1.00 . A A . 125 ILE HA 1 1
3 7698 1 1 125 ILE HB H 2.440 0.791 -4.311 1.00 . A A . 125 ILE HB 1 1
3 7699 1 1 125 ILE HD11 H 5.117 1.515 -3.497 1.00 . A A . 125 ILE HD11 1 1
3 7700 1 1 125 ILE HD12 H 5.294 1.379 -1.748 1.00 . A A . 125 ILE HD12 1 1
3 7701 1 1 125 ILE HD13 H 4.096 2.476 -2.427 1.00 . A A . 125 ILE HD13 1 1
3 7702 1 1 125 ILE HG12 H 3.355 0.179 -1.501 1.00 . A A . 125 ILE HG12 1 1
3 7703 1 1 125 ILE HG13 H 4.010 -0.455 -3.004 1.00 . A A . 125 ILE HG13 1 1
3 7704 1 1 125 ILE HG21 H 2.259 2.419 -1.906 1.00 . A A . 125 ILE HG21 1 1
3 7705 1 1 125 ILE HG22 H 0.692 2.092 -2.654 1.00 . A A . 125 ILE HG22 1 1
3 7706 1 1 125 ILE HG23 H 1.980 2.845 -3.595 1.00 . A A . 125 ILE HG23 1 1
3 7707 1 1 125 ILE N N 0.335 -0.025 -1.836 1.00 . A A . 125 ILE N 1 1
3 7708 1 1 125 ILE O O 2.129 -2.384 -3.790 1.00 . A A . 125 ILE O 1 1
3 7709 1 1 126 ILE C C 1.756 -4.489 -1.443 1.00 . A A . 126 ILE C 1 1
3 7710 1 1 126 ILE CA C 2.744 -3.334 -1.268 1.00 . A A . 126 ILE CA 1 1
3 7711 1 1 126 ILE CB C 3.336 -3.362 0.158 1.00 . A A . 126 ILE CB 1 1
3 7712 1 1 126 ILE CD1 C 2.100 -3.661 2.348 1.00 . A A . 126 ILE CD1 1 1
3 7713 1 1 126 ILE CG1 C 2.358 -2.758 1.166 1.00 . A A . 126 ILE CG1 1 1
3 7714 1 1 126 ILE CG2 C 4.665 -2.623 0.193 1.00 . A A . 126 ILE CG2 1 1
3 7715 1 1 126 ILE H H 1.863 -1.456 -0.825 1.00 . A A . 126 ILE H 1 1
3 7716 1 1 126 ILE HA H 3.555 -3.463 -1.971 1.00 . A A . 126 ILE HA 1 1
3 7717 1 1 126 ILE HB H 3.521 -4.389 0.425 1.00 . A A . 126 ILE HB 1 1
3 7718 1 1 126 ILE HD11 H 3.012 -3.792 2.909 1.00 . A A . 126 ILE HD11 1 1
3 7719 1 1 126 ILE HD12 H 1.756 -4.619 1.995 1.00 . A A . 126 ILE HD12 1 1
3 7720 1 1 126 ILE HD13 H 1.346 -3.218 2.984 1.00 . A A . 126 ILE HD13 1 1
3 7721 1 1 126 ILE HG12 H 2.760 -1.828 1.537 1.00 . A A . 126 ILE HG12 1 1
3 7722 1 1 126 ILE HG13 H 1.413 -2.570 0.678 1.00 . A A . 126 ILE HG13 1 1
3 7723 1 1 126 ILE HG21 H 4.496 -1.593 0.465 1.00 . A A . 126 ILE HG21 1 1
3 7724 1 1 126 ILE HG22 H 5.127 -2.667 -0.783 1.00 . A A . 126 ILE HG22 1 1
3 7725 1 1 126 ILE HG23 H 5.315 -3.086 0.919 1.00 . A A . 126 ILE HG23 1 1
3 7726 1 1 126 ILE N N 2.105 -2.057 -1.562 1.00 . A A . 126 ILE N 1 1
3 7727 1 1 126 ILE O O 0.552 -4.270 -1.575 1.00 . A A . 126 ILE O 1 1
3 7728 1 1 127 PRO C C 0.623 -7.379 -0.471 1.00 . A A . 127 PRO C 1 1
3 7729 1 1 127 PRO CA C 1.424 -6.930 -1.695 1.00 . A A . 127 PRO CA 1 1
3 7730 1 1 127 PRO CB C 2.444 -8.003 -2.069 1.00 . A A . 127 PRO CB 1 1
3 7731 1 1 127 PRO CD C 3.692 -6.077 -1.383 1.00 . A A . 127 PRO CD 1 1
3 7732 1 1 127 PRO CG C 3.705 -7.579 -1.401 1.00 . A A . 127 PRO CG 1 1
3 7733 1 1 127 PRO HA H 0.746 -6.786 -2.522 1.00 . A A . 127 PRO HA 1 1
3 7734 1 1 127 PRO HB2 H 2.107 -8.963 -1.707 1.00 . A A . 127 PRO HB2 1 1
3 7735 1 1 127 PRO HB3 H 2.556 -8.037 -3.143 1.00 . A A . 127 PRO HB3 1 1
3 7736 1 1 127 PRO HD2 H 4.112 -5.713 -0.460 1.00 . A A . 127 PRO HD2 1 1
3 7737 1 1 127 PRO HD3 H 4.242 -5.685 -2.227 1.00 . A A . 127 PRO HD3 1 1
3 7738 1 1 127 PRO HG2 H 3.734 -7.964 -0.393 1.00 . A A . 127 PRO HG2 1 1
3 7739 1 1 127 PRO HG3 H 4.555 -7.934 -1.964 1.00 . A A . 127 PRO HG3 1 1
3 7740 1 1 127 PRO N N 2.261 -5.736 -1.487 1.00 . A A . 127 PRO N 1 1
3 7741 1 1 127 PRO O O 0.113 -8.497 -0.449 1.00 . A A . 127 PRO O 1 1
3 7742 1 1 128 CYS C C -1.672 -7.348 1.370 1.00 . A A . 128 CYS C 1 1
3 7743 1 1 128 CYS CA C -0.264 -6.880 1.735 1.00 . A A . 128 CYS CA 1 1
3 7744 1 1 128 CYS CB C -0.362 -5.692 2.694 1.00 . A A . 128 CYS CB 1 1
3 7745 1 1 128 CYS H H 0.912 -5.641 0.477 1.00 . A A . 128 CYS H 1 1
3 7746 1 1 128 CYS HA H 0.254 -7.690 2.230 1.00 . A A . 128 CYS HA 1 1
3 7747 1 1 128 CYS HB2 H -1.037 -5.945 3.497 1.00 . A A . 128 CYS HB2 1 1
3 7748 1 1 128 CYS HB3 H 0.614 -5.488 3.104 1.00 . A A . 128 CYS HB3 1 1
3 7749 1 1 128 CYS HG H -0.535 -3.430 2.349 1.00 . A A . 128 CYS HG 1 1
3 7750 1 1 128 CYS N N 0.498 -6.524 0.537 1.00 . A A . 128 CYS N 1 1
3 7751 1 1 128 CYS O O -2.245 -8.207 2.040 1.00 . A A . 128 CYS O 1 1
3 7752 1 1 128 CYS SG S -0.971 -4.173 1.925 1.00 . A A . 128 CYS SG 1 1
3 7753 1 1 129 HIS C C -3.652 -8.579 -0.556 1.00 . A A . 129 HIS C 1 1
3 7754 1 1 129 HIS CA C -3.566 -7.114 -0.143 1.00 . A A . 129 HIS CA 1 1
3 7755 1 1 129 HIS CB C -3.979 -6.217 -1.311 1.00 . A A . 129 HIS CB 1 1
3 7756 1 1 129 HIS CD2 C -4.599 -4.270 0.289 1.00 . A A . 129 HIS CD2 1 1
3 7757 1 1 129 HIS CE1 C -4.466 -2.621 -1.148 1.00 . A A . 129 HIS CE1 1 1
3 7758 1 1 129 HIS CG C -4.251 -4.800 -0.908 1.00 . A A . 129 HIS CG 1 1
3 7759 1 1 129 HIS H H -1.717 -6.085 -0.179 1.00 . A A . 129 HIS H 1 1
3 7760 1 1 129 HIS HA H -4.242 -6.947 0.681 1.00 . A A . 129 HIS HA 1 1
3 7761 1 1 129 HIS HB2 H -3.188 -6.207 -2.045 1.00 . A A . 129 HIS HB2 1 1
3 7762 1 1 129 HIS HB3 H -4.877 -6.614 -1.760 1.00 . A A . 129 HIS HB3 1 1
3 7763 1 1 129 HIS HD1 H -3.945 -3.799 -2.738 1.00 . A A . 129 HIS HD1 1 1
3 7764 1 1 129 HIS HD2 H -4.749 -4.814 1.211 1.00 . A A . 129 HIS HD2 1 1
3 7765 1 1 129 HIS HE1 H -4.487 -1.632 -1.583 1.00 . A A . 129 HIS HE1 1 1
3 7766 1 1 129 HIS HE2 H -4.886 -2.261 0.824 1.00 . A A . 129 HIS HE2 1 1
3 7767 1 1 129 HIS N N -2.223 -6.768 0.310 1.00 . A A . 129 HIS N 1 1
3 7768 1 1 129 HIS ND1 N -4.176 -3.740 -1.788 1.00 . A A . 129 HIS ND1 1 1
3 7769 1 1 129 HIS NE2 N -4.727 -2.915 0.111 1.00 . A A . 129 HIS NE2 1 1
3 7770 1 1 129 HIS O O -4.614 -9.271 -0.222 1.00 . A A . 129 HIS O 1 1
3 7771 1 1 130 ARG C C -2.111 -11.386 -0.663 1.00 . A A . 130 ARG C 1 1
3 7772 1 1 130 ARG CA C -2.618 -10.436 -1.751 1.00 . A A . 130 ARG CA 1 1
3 7773 1 1 130 ARG CB C -1.740 -10.558 -2.997 1.00 . A A . 130 ARG CB 1 1
3 7774 1 1 130 ARG CD C -1.622 -8.357 -4.212 1.00 . A A . 130 ARG CD 1 1
3 7775 1 1 130 ARG CG C -2.242 -9.746 -4.180 1.00 . A A . 130 ARG CG 1 1
3 7776 1 1 130 ARG CZ C -0.041 -7.067 -5.593 1.00 . A A . 130 ARG CZ 1 1
3 7777 1 1 130 ARG H H -1.908 -8.454 -1.532 1.00 . A A . 130 ARG H 1 1
3 7778 1 1 130 ARG HA H -3.629 -10.716 -2.011 1.00 . A A . 130 ARG HA 1 1
3 7779 1 1 130 ARG HB2 H -0.743 -10.220 -2.754 1.00 . A A . 130 ARG HB2 1 1
3 7780 1 1 130 ARG HB3 H -1.696 -11.595 -3.293 1.00 . A A . 130 ARG HB3 1 1
3 7781 1 1 130 ARG HD2 H -2.409 -7.629 -4.337 1.00 . A A . 130 ARG HD2 1 1
3 7782 1 1 130 ARG HD3 H -1.116 -8.181 -3.275 1.00 . A A . 130 ARG HD3 1 1
3 7783 1 1 130 ARG HE H -0.470 -9.001 -5.847 1.00 . A A . 130 ARG HE 1 1
3 7784 1 1 130 ARG HG2 H -1.988 -10.262 -5.094 1.00 . A A . 130 ARG HG2 1 1
3 7785 1 1 130 ARG HG3 H -3.316 -9.649 -4.107 1.00 . A A . 130 ARG HG3 1 1
3 7786 1 1 130 ARG HH11 H -0.932 -6.003 -4.120 1.00 . A A . 130 ARG HH11 1 1
3 7787 1 1 130 ARG HH12 H 0.188 -5.120 -5.102 1.00 . A A . 130 ARG HH12 1 1
3 7788 1 1 130 ARG HH21 H 1.007 -7.840 -7.138 1.00 . A A . 130 ARG HH21 1 1
3 7789 1 1 130 ARG HH22 H 1.287 -6.161 -6.816 1.00 . A A . 130 ARG HH22 1 1
3 7790 1 1 130 ARG N N -2.646 -9.051 -1.289 1.00 . A A . 130 ARG N 1 1
3 7791 1 1 130 ARG NE N -0.662 -8.208 -5.303 1.00 . A A . 130 ARG NE 1 1
3 7792 1 1 130 ARG NH1 N -0.283 -5.973 -4.880 1.00 . A A . 130 ARG NH1 1 1
3 7793 1 1 130 ARG NH2 N 0.821 -7.018 -6.598 1.00 . A A . 130 ARG NH2 1 1
3 7794 1 1 130 ARG O O -1.410 -12.353 -0.955 1.00 . A A . 130 ARG O 1 1
3 7795 1 1 131 VAL C C -3.060 -11.867 2.847 1.00 . A A . 131 VAL C 1 1
3 7796 1 1 131 VAL CA C -2.054 -11.942 1.706 1.00 . A A . 131 VAL CA 1 1
3 7797 1 1 131 VAL CB C -0.663 -11.547 2.235 1.00 . A A . 131 VAL CB 1 1
3 7798 1 1 131 VAL CG1 C -0.080 -12.687 3.047 1.00 . A A . 131 VAL CG1 1 1
3 7799 1 1 131 VAL CG2 C 0.268 -11.174 1.091 1.00 . A A . 131 VAL CG2 1 1
3 7800 1 1 131 VAL H H -3.031 -10.332 0.761 1.00 . A A . 131 VAL H 1 1
3 7801 1 1 131 VAL HA H -2.002 -12.961 1.358 1.00 . A A . 131 VAL HA 1 1
3 7802 1 1 131 VAL HB H -0.771 -10.691 2.881 1.00 . A A . 131 VAL HB 1 1
3 7803 1 1 131 VAL HG11 H -0.396 -13.627 2.616 1.00 . A A . 131 VAL HG11 1 1
3 7804 1 1 131 VAL HG12 H -0.431 -12.619 4.065 1.00 . A A . 131 VAL HG12 1 1
3 7805 1 1 131 VAL HG13 H 0.997 -12.626 3.031 1.00 . A A . 131 VAL HG13 1 1
3 7806 1 1 131 VAL HG21 H 1.211 -10.832 1.493 1.00 . A A . 131 VAL HG21 1 1
3 7807 1 1 131 VAL HG22 H -0.180 -10.386 0.509 1.00 . A A . 131 VAL HG22 1 1
3 7808 1 1 131 VAL HG23 H 0.433 -12.037 0.465 1.00 . A A . 131 VAL HG23 1 1
3 7809 1 1 131 VAL N N -2.470 -11.109 0.588 1.00 . A A . 131 VAL N 1 1
3 7810 1 1 131 VAL O O -2.962 -11.007 3.721 1.00 . A A . 131 VAL O 1 1
3 7811 1 1 132 VAL C C -4.728 -13.842 4.930 1.00 . A A . 132 VAL C 1 1
3 7812 1 1 132 VAL CA C -5.063 -12.814 3.854 1.00 . A A . 132 VAL CA 1 1
3 7813 1 1 132 VAL CB C -6.438 -13.150 3.249 1.00 . A A . 132 VAL CB 1 1
3 7814 1 1 132 VAL CG1 C -6.869 -12.065 2.273 1.00 . A A . 132 VAL CG1 1 1
3 7815 1 1 132 VAL CG2 C -6.406 -14.508 2.565 1.00 . A A . 132 VAL CG2 1 1
3 7816 1 1 132 VAL H H -4.056 -13.432 2.102 1.00 . A A . 132 VAL H 1 1
3 7817 1 1 132 VAL HA H -5.121 -11.835 4.310 1.00 . A A . 132 VAL HA 1 1
3 7818 1 1 132 VAL HB H -7.162 -13.190 4.049 1.00 . A A . 132 VAL HB 1 1
3 7819 1 1 132 VAL HG11 H -7.931 -12.141 2.094 1.00 . A A . 132 VAL HG11 1 1
3 7820 1 1 132 VAL HG12 H -6.337 -12.188 1.340 1.00 . A A . 132 VAL HG12 1 1
3 7821 1 1 132 VAL HG13 H -6.643 -11.094 2.689 1.00 . A A . 132 VAL HG13 1 1
3 7822 1 1 132 VAL HG21 H -5.564 -15.076 2.930 1.00 . A A . 132 VAL HG21 1 1
3 7823 1 1 132 VAL HG22 H -6.311 -14.372 1.497 1.00 . A A . 132 VAL HG22 1 1
3 7824 1 1 132 VAL HG23 H -7.321 -15.042 2.780 1.00 . A A . 132 VAL HG23 1 1
3 7825 1 1 132 VAL N N -4.032 -12.774 2.827 1.00 . A A . 132 VAL N 1 1
3 7826 1 1 132 VAL O O -3.680 -14.486 4.881 1.00 . A A . 132 VAL O 1 1
3 7827 1 1 133 ALA C C -5.845 -16.351 6.566 1.00 . A A . 133 ALA C 1 1
3 7828 1 1 133 ALA CA C -5.422 -14.947 6.984 1.00 . A A . 133 ALA CA 1 1
3 7829 1 1 133 ALA CB C -6.194 -14.509 8.220 1.00 . A A . 133 ALA CB 1 1
3 7830 1 1 133 ALA H H -6.442 -13.453 5.885 1.00 . A A . 133 ALA H 1 1
3 7831 1 1 133 ALA HA H -4.370 -14.954 7.230 1.00 . A A . 133 ALA HA 1 1
3 7832 1 1 133 ALA HB1 H -6.013 -13.460 8.405 1.00 . A A . 133 ALA HB1 1 1
3 7833 1 1 133 ALA HB2 H -5.867 -15.087 9.071 1.00 . A A . 133 ALA HB2 1 1
3 7834 1 1 133 ALA HB3 H -7.250 -14.669 8.060 1.00 . A A . 133 ALA HB3 1 1
3 7835 1 1 133 ALA N N -5.626 -13.994 5.900 1.00 . A A . 133 ALA N 1 1
3 7836 1 1 133 ALA O O -6.213 -16.581 5.414 1.00 . A A . 133 ALA O 1 1
3 7837 1 1 134 LYS C C -7.524 -18.751 6.549 1.00 . A A . 134 LYS C 1 1
3 7838 1 1 134 LYS CA C -6.166 -18.672 7.241 1.00 . A A . 134 LYS CA 1 1
3 7839 1 1 134 LYS CB C -6.204 -19.471 8.545 1.00 . A A . 134 LYS CB 1 1
3 7840 1 1 134 LYS CD C -4.525 -21.305 8.159 1.00 . A A . 134 LYS CD 1 1
3 7841 1 1 134 LYS CE C -3.314 -21.103 7.260 1.00 . A A . 134 LYS CE 1 1
3 7842 1 1 134 LYS CG C -4.854 -20.045 8.946 1.00 . A A . 134 LYS CG 1 1
3 7843 1 1 134 LYS H H -5.486 -17.040 8.408 1.00 . A A . 134 LYS H 1 1
3 7844 1 1 134 LYS HA H -5.419 -19.099 6.590 1.00 . A A . 134 LYS HA 1 1
3 7845 1 1 134 LYS HB2 H -6.547 -18.826 9.338 1.00 . A A . 134 LYS HB2 1 1
3 7846 1 1 134 LYS HB3 H -6.899 -20.289 8.431 1.00 . A A . 134 LYS HB3 1 1
3 7847 1 1 134 LYS HD2 H -4.316 -22.106 8.852 1.00 . A A . 134 LYS HD2 1 1
3 7848 1 1 134 LYS HD3 H -5.375 -21.569 7.546 1.00 . A A . 134 LYS HD3 1 1
3 7849 1 1 134 LYS HE2 H -3.512 -21.559 6.303 1.00 . A A . 134 LYS HE2 1 1
3 7850 1 1 134 LYS HE3 H -3.154 -20.043 7.127 1.00 . A A . 134 LYS HE3 1 1
3 7851 1 1 134 LYS HG2 H -4.090 -19.306 8.760 1.00 . A A . 134 LYS HG2 1 1
3 7852 1 1 134 LYS HG3 H -4.876 -20.285 9.999 1.00 . A A . 134 LYS HG3 1 1
3 7853 1 1 134 LYS HZ1 H -1.545 -20.993 8.366 1.00 . A A . 134 LYS HZ1 1 1
3 7854 1 1 134 LYS HZ2 H -1.484 -22.095 7.085 1.00 . A A . 134 LYS HZ2 1 1
3 7855 1 1 134 LYS HZ3 H -2.340 -22.481 8.492 1.00 . A A . 134 LYS HZ3 1 1
3 7856 1 1 134 LYS N N -5.789 -17.287 7.508 1.00 . A A . 134 LYS N 1 1
3 7857 1 1 134 LYS NZ N -2.085 -21.710 7.841 1.00 . A A . 134 LYS NZ 1 1
3 7858 1 1 134 LYS O O -7.656 -19.356 5.485 1.00 . A A . 134 LYS O 1 1
3 7859 1 1 135 ASN C C -9.985 -17.182 5.431 1.00 . A A . 135 ASN C 1 1
3 7860 1 1 135 ASN CA C -9.878 -18.138 6.609 1.00 . A A . 135 ASN CA 1 1
3 7861 1 1 135 ASN CB C -10.895 -17.757 7.689 1.00 . A A . 135 ASN CB 1 1
3 7862 1 1 135 ASN CG C -11.628 -18.963 8.242 1.00 . A A . 135 ASN CG 1 1
3 7863 1 1 135 ASN H H -8.361 -17.674 8.009 1.00 . A A . 135 ASN H 1 1
3 7864 1 1 135 ASN HA H -10.092 -19.130 6.265 1.00 . A A . 135 ASN HA 1 1
3 7865 1 1 135 ASN HB2 H -10.380 -17.269 8.503 1.00 . A A . 135 ASN HB2 1 1
3 7866 1 1 135 ASN HB3 H -11.621 -17.078 7.269 1.00 . A A . 135 ASN HB3 1 1
3 7867 1 1 135 ASN HD21 H -11.277 -18.353 10.103 1.00 . A A . 135 ASN HD21 1 1
3 7868 1 1 135 ASN HD22 H -12.166 -19.827 9.951 1.00 . A A . 135 ASN HD22 1 1
3 7869 1 1 135 ASN N N -8.530 -18.138 7.163 1.00 . A A . 135 ASN N 1 1
3 7870 1 1 135 ASN ND2 N -11.698 -19.058 9.566 1.00 . A A . 135 ASN ND2 1 1
3 7871 1 1 135 ASN O O -10.093 -17.601 4.279 1.00 . A A . 135 ASN O 1 1
3 7872 1 1 135 ASN OD1 O -12.127 -19.800 7.491 1.00 . A A . 135 ASN OD1 1 1
3 7873 1 1 136 SER C C -9.770 -13.481 5.296 1.00 . A A . 136 SER C 1 1
3 7874 1 1 136 SER CA C -10.054 -14.861 4.714 1.00 . A A . 136 SER CA 1 1
3 7875 1 1 136 SER CB C -11.440 -14.878 4.066 1.00 . A A . 136 SER CB 1 1
3 7876 1 1 136 SER H H -9.873 -15.644 6.675 1.00 . A A . 136 SER H 1 1
3 7877 1 1 136 SER HA H -9.315 -15.073 3.965 1.00 . A A . 136 SER HA 1 1
3 7878 1 1 136 SER HB2 H -11.806 -15.893 4.035 1.00 . A A . 136 SER HB2 1 1
3 7879 1 1 136 SER HB3 H -12.115 -14.269 4.649 1.00 . A A . 136 SER HB3 1 1
3 7880 1 1 136 SER HG H -10.823 -14.926 2.207 1.00 . A A . 136 SER HG 1 1
3 7881 1 1 136 SER N N -9.959 -15.898 5.737 1.00 . A A . 136 SER N 1 1
3 7882 1 1 136 SER O O -9.214 -12.613 4.624 1.00 . A A . 136 SER O 1 1
3 7883 1 1 136 SER OG O -11.392 -14.370 2.744 1.00 . A A . 136 SER OG 1 1
3 7884 1 1 137 LEU C C -9.671 -12.228 8.711 1.00 . A A . 137 LEU C 1 1
3 7885 1 1 137 LEU CA C -9.943 -12.013 7.227 1.00 . A A . 137 LEU CA 1 1
3 7886 1 1 137 LEU CB C -11.159 -11.104 7.044 1.00 . A A . 137 LEU CB 1 1
3 7887 1 1 137 LEU CD1 C -12.148 -10.906 4.745 1.00 . A A . 137 LEU CD1 1 1
3 7888 1 1 137 LEU CD2 C -11.528 -8.843 6.017 1.00 . A A . 137 LEU CD2 1 1
3 7889 1 1 137 LEU CG C -11.173 -10.297 5.743 1.00 . A A . 137 LEU CG 1 1
3 7890 1 1 137 LEU H H -10.593 -14.018 7.026 1.00 . A A . 137 LEU H 1 1
3 7891 1 1 137 LEU HA H -9.081 -11.541 6.779 1.00 . A A . 137 LEU HA 1 1
3 7892 1 1 137 LEU HB2 H -12.048 -11.715 7.076 1.00 . A A . 137 LEU HB2 1 1
3 7893 1 1 137 LEU HB3 H -11.189 -10.410 7.872 1.00 . A A . 137 LEU HB3 1 1
3 7894 1 1 137 LEU HD11 H -12.323 -11.940 4.999 1.00 . A A . 137 LEU HD11 1 1
3 7895 1 1 137 LEU HD12 H -11.729 -10.845 3.750 1.00 . A A . 137 LEU HD12 1 1
3 7896 1 1 137 LEU HD13 H -13.080 -10.362 4.777 1.00 . A A . 137 LEU HD13 1 1
3 7897 1 1 137 LEU HD21 H -12.581 -8.766 6.241 1.00 . A A . 137 LEU HD21 1 1
3 7898 1 1 137 LEU HD22 H -11.301 -8.247 5.145 1.00 . A A . 137 LEU HD22 1 1
3 7899 1 1 137 LEU HD23 H -10.953 -8.484 6.858 1.00 . A A . 137 LEU HD23 1 1
3 7900 1 1 137 LEU HG H -10.187 -10.323 5.301 1.00 . A A . 137 LEU HG 1 1
3 7901 1 1 137 LEU N N -10.155 -13.288 6.548 1.00 . A A . 137 LEU N 1 1
3 7902 1 1 137 LEU O O -10.461 -12.854 9.414 1.00 . A A . 137 LEU O 1 1
3 7903 1 1 138 GLY C C -9.106 -11.067 11.498 1.00 . A A . 138 GLY C 1 1
3 7904 1 1 138 GLY CA C -8.186 -11.847 10.581 1.00 . A A . 138 GLY CA 1 1
3 7905 1 1 138 GLY H H -7.950 -11.213 8.575 1.00 . A A . 138 GLY H 1 1
3 7906 1 1 138 GLY HA2 H -8.232 -12.893 10.847 1.00 . A A . 138 GLY HA2 1 1
3 7907 1 1 138 GLY HA3 H -7.174 -11.496 10.721 1.00 . A A . 138 GLY HA3 1 1
3 7908 1 1 138 GLY N N -8.542 -11.703 9.182 1.00 . A A . 138 GLY N 1 1
3 7909 1 1 138 GLY O O -10.186 -11.540 11.856 1.00 . A A . 138 GLY O 1 1
3 7910 1 1 139 GLY C C -9.158 -7.564 12.625 1.00 . A A . 139 GLY C 1 1
3 7911 1 1 139 GLY CA C -9.487 -9.039 12.757 1.00 . A A . 139 GLY CA 1 1
3 7912 1 1 139 GLY H H -7.813 -9.542 11.563 1.00 . A A . 139 GLY H 1 1
3 7913 1 1 139 GLY HA2 H -10.529 -9.186 12.517 1.00 . A A . 139 GLY HA2 1 1
3 7914 1 1 139 GLY HA3 H -9.317 -9.344 13.780 1.00 . A A . 139 GLY HA3 1 1
3 7915 1 1 139 GLY N N -8.681 -9.867 11.880 1.00 . A A . 139 GLY N 1 1
3 7916 1 1 139 GLY O O -9.009 -7.051 11.517 1.00 . A A . 139 GLY O 1 1
3 7917 1 1 140 TYR C C -7.228 -5.230 13.686 1.00 . A A . 140 TYR C 1 1
3 7918 1 1 140 TYR CA C -8.734 -5.457 13.768 1.00 . A A . 140 TYR CA 1 1
3 7919 1 1 140 TYR CB C -9.293 -4.796 15.029 1.00 . A A . 140 TYR CB 1 1
3 7920 1 1 140 TYR CD1 C -11.594 -5.828 14.943 1.00 . A A . 140 TYR CD1 1 1
3 7921 1 1 140 TYR CD2 C -11.429 -3.460 15.151 1.00 . A A . 140 TYR CD2 1 1
3 7922 1 1 140 TYR CE1 C -12.974 -5.738 14.953 1.00 . A A . 140 TYR CE1 1 1
3 7923 1 1 140 TYR CE2 C -12.809 -3.361 15.163 1.00 . A A . 140 TYR CE2 1 1
3 7924 1 1 140 TYR CG C -10.800 -4.692 15.041 1.00 . A A . 140 TYR CG 1 1
3 7925 1 1 140 TYR CZ C -13.575 -4.502 15.063 1.00 . A A . 140 TYR CZ 1 1
3 7926 1 1 140 TYR H H -9.176 -7.346 14.614 1.00 . A A . 140 TYR H 1 1
3 7927 1 1 140 TYR HA H -9.201 -5.010 12.903 1.00 . A A . 140 TYR HA 1 1
3 7928 1 1 140 TYR HB2 H -8.994 -5.372 15.892 1.00 . A A . 140 TYR HB2 1 1
3 7929 1 1 140 TYR HB3 H -8.890 -3.797 15.112 1.00 . A A . 140 TYR HB3 1 1
3 7930 1 1 140 TYR HD1 H -11.120 -6.795 14.858 1.00 . A A . 140 TYR HD1 1 1
3 7931 1 1 140 TYR HD2 H -10.826 -2.568 15.229 1.00 . A A . 140 TYR HD2 1 1
3 7932 1 1 140 TYR HE1 H -13.573 -6.632 14.876 1.00 . A A . 140 TYR HE1 1 1
3 7933 1 1 140 TYR HE2 H -13.278 -2.393 15.251 1.00 . A A . 140 TYR HE2 1 1
3 7934 1 1 140 TYR HH H -15.258 -4.365 15.981 1.00 . A A . 140 TYR HH 1 1
3 7935 1 1 140 TYR N N -9.047 -6.881 13.761 1.00 . A A . 140 TYR N 1 1
3 7936 1 1 140 TYR O O -6.523 -5.310 14.691 1.00 . A A . 140 TYR O 1 1
3 7937 1 1 140 TYR OH O -14.948 -4.409 15.075 1.00 . A A . 140 TYR OH 1 1
3 7938 1 1 141 SER C C -5.072 -3.272 11.812 1.00 . A A . 141 SER C 1 1
3 7939 1 1 141 SER CA C -5.320 -4.707 12.267 1.00 . A A . 141 SER CA 1 1
3 7940 1 1 141 SER CB C -4.767 -5.687 11.230 1.00 . A A . 141 SER CB 1 1
3 7941 1 1 141 SER H H -7.355 -4.897 11.718 1.00 . A A . 141 SER H 1 1
3 7942 1 1 141 SER HA H -4.811 -4.867 13.206 1.00 . A A . 141 SER HA 1 1
3 7943 1 1 141 SER HB2 H -5.373 -5.641 10.337 1.00 . A A . 141 SER HB2 1 1
3 7944 1 1 141 SER HB3 H -3.749 -5.416 10.989 1.00 . A A . 141 SER HB3 1 1
3 7945 1 1 141 SER HG H -4.057 -7.510 11.334 1.00 . A A . 141 SER HG 1 1
3 7946 1 1 141 SER N N -6.743 -4.947 12.481 1.00 . A A . 141 SER N 1 1
3 7947 1 1 141 SER O O -4.614 -2.435 12.589 1.00 . A A . 141 SER O 1 1
3 7948 1 1 141 SER OG O -4.782 -7.016 11.724 1.00 . A A . 141 SER OG 1 1
3 7949 1 1 142 TYR C C -6.456 -0.830 10.114 1.00 . A A . 142 TYR C 1 1
3 7950 1 1 142 TYR CA C -5.185 -1.664 9.988 1.00 . A A . 142 TYR CA 1 1
3 7951 1 1 142 TYR CB C -4.769 -1.758 8.518 1.00 . A A . 142 TYR CB 1 1
3 7952 1 1 142 TYR CD1 C -4.691 0.717 8.023 1.00 . A A . 142 TYR CD1 1 1
3 7953 1 1 142 TYR CD2 C -2.770 -0.595 7.504 1.00 . A A . 142 TYR CD2 1 1
3 7954 1 1 142 TYR CE1 C -4.050 1.847 7.557 1.00 . A A . 142 TYR CE1 1 1
3 7955 1 1 142 TYR CE2 C -2.122 0.533 7.037 1.00 . A A . 142 TYR CE2 1 1
3 7956 1 1 142 TYR CG C -4.064 -0.523 8.006 1.00 . A A . 142 TYR CG 1 1
3 7957 1 1 142 TYR CZ C -2.766 1.750 7.065 1.00 . A A . 142 TYR CZ 1 1
3 7958 1 1 142 TYR H H -5.737 -3.708 9.977 1.00 . A A . 142 TYR H 1 1
3 7959 1 1 142 TYR HA H -4.396 -1.181 10.545 1.00 . A A . 142 TYR HA 1 1
3 7960 1 1 142 TYR HB2 H -4.101 -2.596 8.394 1.00 . A A . 142 TYR HB2 1 1
3 7961 1 1 142 TYR HB3 H -5.650 -1.914 7.912 1.00 . A A . 142 TYR HB3 1 1
3 7962 1 1 142 TYR HD1 H -5.698 0.791 8.410 1.00 . A A . 142 TYR HD1 1 1
3 7963 1 1 142 TYR HD2 H -2.269 -1.550 7.484 1.00 . A A . 142 TYR HD2 1 1
3 7964 1 1 142 TYR HE1 H -4.555 2.803 7.580 1.00 . A A . 142 TYR HE1 1 1
3 7965 1 1 142 TYR HE2 H -1.116 0.455 6.651 1.00 . A A . 142 TYR HE2 1 1
3 7966 1 1 142 TYR HH H -1.944 3.466 7.336 1.00 . A A . 142 TYR HH 1 1
3 7967 1 1 142 TYR N N -5.376 -2.997 10.547 1.00 . A A . 142 TYR N 1 1
3 7968 1 1 142 TYR O O -6.423 0.300 10.601 1.00 . A A . 142 TYR O 1 1
3 7969 1 1 142 TYR OH O -2.125 2.875 6.601 1.00 . A A . 142 TYR OH 1 1
3 7970 1 1 143 GLY C C -10.037 -1.580 9.481 1.00 . A A . 143 GLY C 1 1
3 7971 1 1 143 GLY CA C -8.839 -0.683 9.735 1.00 . A A . 143 GLY CA 1 1
3 7972 1 1 143 GLY H H -7.538 -2.295 9.287 1.00 . A A . 143 GLY H 1 1
3 7973 1 1 143 GLY HA2 H -8.937 -0.243 10.716 1.00 . A A . 143 GLY HA2 1 1
3 7974 1 1 143 GLY HA3 H -8.834 0.107 8.998 1.00 . A A . 143 GLY HA3 1 1
3 7975 1 1 143 GLY N N -7.573 -1.393 9.667 1.00 . A A . 143 GLY N 1 1
3 7976 1 1 143 GLY O O -11.128 -1.319 9.992 1.00 . A A . 143 GLY O 1 1
3 7977 1 1 144 LEU C C -11.746 -3.075 7.184 1.00 . A A . 144 LEU C 1 1
3 7978 1 1 144 LEU CA C -10.907 -3.580 8.356 1.00 . A A . 144 LEU CA 1 1
3 7979 1 1 144 LEU CB C -11.807 -3.844 9.568 1.00 . A A . 144 LEU CB 1 1
3 7980 1 1 144 LEU CD1 C -11.375 -6.296 9.860 1.00 . A A . 144 LEU CD1 1 1
3 7981 1 1 144 LEU CD2 C -13.510 -5.297 10.693 1.00 . A A . 144 LEU CD2 1 1
3 7982 1 1 144 LEU CG C -12.436 -5.236 9.616 1.00 . A A . 144 LEU CG 1 1
3 7983 1 1 144 LEU H H -8.947 -2.781 8.310 1.00 . A A . 144 LEU H 1 1
3 7984 1 1 144 LEU HA H -10.438 -4.508 8.064 1.00 . A A . 144 LEU HA 1 1
3 7985 1 1 144 LEU HB2 H -11.216 -3.707 10.464 1.00 . A A . 144 LEU HB2 1 1
3 7986 1 1 144 LEU HB3 H -12.601 -3.113 9.567 1.00 . A A . 144 LEU HB3 1 1
3 7987 1 1 144 LEU HD11 H -10.541 -5.855 10.388 1.00 . A A . 144 LEU HD11 1 1
3 7988 1 1 144 LEU HD12 H -11.033 -6.689 8.914 1.00 . A A . 144 LEU HD12 1 1
3 7989 1 1 144 LEU HD13 H -11.793 -7.097 10.452 1.00 . A A . 144 LEU HD13 1 1
3 7990 1 1 144 LEU HD21 H -13.879 -4.302 10.892 1.00 . A A . 144 LEU HD21 1 1
3 7991 1 1 144 LEU HD22 H -13.089 -5.712 11.597 1.00 . A A . 144 LEU HD22 1 1
3 7992 1 1 144 LEU HD23 H -14.324 -5.922 10.355 1.00 . A A . 144 LEU HD23 1 1
3 7993 1 1 144 LEU HG H -12.904 -5.446 8.665 1.00 . A A . 144 LEU HG 1 1
3 7994 1 1 144 LEU N N -9.838 -2.633 8.687 1.00 . A A . 144 LEU N 1 1
3 7995 1 1 144 LEU O O -11.986 -3.806 6.224 1.00 . A A . 144 LEU O 1 1
3 7996 1 1 145 ASP C C -12.217 -1.153 4.904 1.00 . A A . 145 ASP C 1 1
3 7997 1 1 145 ASP CA C -13.000 -1.231 6.209 1.00 . A A . 145 ASP CA 1 1
3 7998 1 1 145 ASP CB C -13.471 0.166 6.621 1.00 . A A . 145 ASP CB 1 1
3 7999 1 1 145 ASP CG C -14.918 0.422 6.246 1.00 . A A . 145 ASP CG 1 1
3 8000 1 1 145 ASP H H -11.968 -1.287 8.055 1.00 . A A . 145 ASP H 1 1
3 8001 1 1 145 ASP HA H -13.863 -1.863 6.062 1.00 . A A . 145 ASP HA 1 1
3 8002 1 1 145 ASP HB2 H -13.374 0.271 7.691 1.00 . A A . 145 ASP HB2 1 1
3 8003 1 1 145 ASP HB3 H -12.855 0.907 6.133 1.00 . A A . 145 ASP HB3 1 1
3 8004 1 1 145 ASP N N -12.190 -1.823 7.267 1.00 . A A . 145 ASP N 1 1
3 8005 1 1 145 ASP O O -12.780 -1.311 3.820 1.00 . A A . 145 ASP O 1 1
3 8006 1 1 145 ASP OD1 O -15.349 -0.063 5.179 1.00 . A A . 145 ASP OD1 1 1
3 8007 1 1 145 ASP OD2 O -15.619 1.107 7.019 1.00 . A A . 145 ASP OD2 1 1
3 8008 1 1 146 LYS C C -9.907 -2.177 3.169 1.00 . A A . 146 LYS C 1 1
3 8009 1 1 146 LYS CA C -10.051 -0.818 3.843 1.00 . A A . 146 LYS CA 1 1
3 8010 1 1 146 LYS CB C -8.674 -0.283 4.240 1.00 . A A . 146 LYS CB 1 1
3 8011 1 1 146 LYS CD C -8.614 1.189 6.278 1.00 . A A . 146 LYS CD 1 1
3 8012 1 1 146 LYS CE C -9.323 2.411 6.840 1.00 . A A . 146 LYS CE 1 1
3 8013 1 1 146 LYS CG C -8.701 1.145 4.761 1.00 . A A . 146 LYS CG 1 1
3 8014 1 1 146 LYS H H -10.526 -0.798 5.905 1.00 . A A . 146 LYS H 1 1
3 8015 1 1 146 LYS HA H -10.508 -0.130 3.147 1.00 . A A . 146 LYS HA 1 1
3 8016 1 1 146 LYS HB2 H -8.263 -0.917 5.013 1.00 . A A . 146 LYS HB2 1 1
3 8017 1 1 146 LYS HB3 H -8.025 -0.317 3.377 1.00 . A A . 146 LYS HB3 1 1
3 8018 1 1 146 LYS HD2 H -9.075 0.301 6.682 1.00 . A A . 146 LYS HD2 1 1
3 8019 1 1 146 LYS HD3 H -7.574 1.221 6.568 1.00 . A A . 146 LYS HD3 1 1
3 8020 1 1 146 LYS HE2 H -10.220 2.586 6.267 1.00 . A A . 146 LYS HE2 1 1
3 8021 1 1 146 LYS HE3 H -9.584 2.217 7.870 1.00 . A A . 146 LYS HE3 1 1
3 8022 1 1 146 LYS HG2 H -7.863 1.685 4.346 1.00 . A A . 146 LYS HG2 1 1
3 8023 1 1 146 LYS HG3 H -9.624 1.613 4.448 1.00 . A A . 146 LYS HG3 1 1
3 8024 1 1 146 LYS HZ1 H -8.271 3.879 5.788 1.00 . A A . 146 LYS HZ1 1 1
3 8025 1 1 146 LYS HZ2 H -7.562 3.452 7.262 1.00 . A A . 146 LYS HZ2 1 1
3 8026 1 1 146 LYS HZ3 H -8.945 4.426 7.241 1.00 . A A . 146 LYS HZ3 1 1
3 8027 1 1 146 LYS N N -10.914 -0.913 5.014 1.00 . A A . 146 LYS N 1 1
3 8028 1 1 146 LYS NZ N -8.466 3.627 6.779 1.00 . A A . 146 LYS NZ 1 1
3 8029 1 1 146 LYS O O -10.196 -2.326 1.981 1.00 . A A . 146 LYS O 1 1
3 8030 1 1 147 LYS C C -10.610 -5.063 2.877 1.00 . A A . 147 LYS C 1 1
3 8031 1 1 147 LYS CA C -9.289 -4.520 3.412 1.00 . A A . 147 LYS CA 1 1
3 8032 1 1 147 LYS CB C -8.746 -5.448 4.501 1.00 . A A . 147 LYS CB 1 1
3 8033 1 1 147 LYS CD C -6.732 -6.316 5.733 1.00 . A A . 147 LYS CD 1 1
3 8034 1 1 147 LYS CE C -5.938 -5.704 6.877 1.00 . A A . 147 LYS CE 1 1
3 8035 1 1 147 LYS CG C -7.267 -5.250 4.788 1.00 . A A . 147 LYS CG 1 1
3 8036 1 1 147 LYS H H -9.256 -2.991 4.876 1.00 . A A . 147 LYS H 1 1
3 8037 1 1 147 LYS HA H -8.577 -4.473 2.601 1.00 . A A . 147 LYS HA 1 1
3 8038 1 1 147 LYS HB2 H -9.295 -5.273 5.414 1.00 . A A . 147 LYS HB2 1 1
3 8039 1 1 147 LYS HB3 H -8.897 -6.472 4.191 1.00 . A A . 147 LYS HB3 1 1
3 8040 1 1 147 LYS HD2 H -7.565 -6.870 6.143 1.00 . A A . 147 LYS HD2 1 1
3 8041 1 1 147 LYS HD3 H -6.090 -6.985 5.178 1.00 . A A . 147 LYS HD3 1 1
3 8042 1 1 147 LYS HE2 H -5.688 -4.685 6.621 1.00 . A A . 147 LYS HE2 1 1
3 8043 1 1 147 LYS HE3 H -6.551 -5.710 7.767 1.00 . A A . 147 LYS HE3 1 1
3 8044 1 1 147 LYS HG2 H -6.720 -5.300 3.859 1.00 . A A . 147 LYS HG2 1 1
3 8045 1 1 147 LYS HG3 H -7.126 -4.278 5.238 1.00 . A A . 147 LYS HG3 1 1
3 8046 1 1 147 LYS HZ1 H -4.260 -6.136 8.043 1.00 . A A . 147 LYS HZ1 1 1
3 8047 1 1 147 LYS HZ2 H -4.000 -6.301 6.379 1.00 . A A . 147 LYS HZ2 1 1
3 8048 1 1 147 LYS HZ3 H -4.884 -7.475 7.217 1.00 . A A . 147 LYS HZ3 1 1
3 8049 1 1 147 LYS N N -9.464 -3.170 3.935 1.00 . A A . 147 LYS N 1 1
3 8050 1 1 147 LYS NZ N -4.683 -6.456 7.148 1.00 . A A . 147 LYS NZ 1 1
3 8051 1 1 147 LYS O O -10.634 -5.845 1.928 1.00 . A A . 147 LYS O 1 1
3 8052 1 1 148 LYS C C -13.377 -4.481 1.697 1.00 . A A . 148 LYS C 1 1
3 8053 1 1 148 LYS CA C -13.036 -5.056 3.068 1.00 . A A . 148 LYS CA 1 1
3 8054 1 1 148 LYS CB C -14.084 -4.621 4.096 1.00 . A A . 148 LYS CB 1 1
3 8055 1 1 148 LYS CD C -15.813 -5.343 5.773 1.00 . A A . 148 LYS CD 1 1
3 8056 1 1 148 LYS CE C -15.451 -5.115 7.232 1.00 . A A . 148 LYS CE 1 1
3 8057 1 1 148 LYS CG C -14.599 -5.762 4.958 1.00 . A A . 148 LYS CG 1 1
3 8058 1 1 148 LYS H H -11.618 -3.991 4.225 1.00 . A A . 148 LYS H 1 1
3 8059 1 1 148 LYS HA H -13.033 -6.134 3.003 1.00 . A A . 148 LYS HA 1 1
3 8060 1 1 148 LYS HB2 H -13.647 -3.878 4.746 1.00 . A A . 148 LYS HB2 1 1
3 8061 1 1 148 LYS HB3 H -14.924 -4.184 3.576 1.00 . A A . 148 LYS HB3 1 1
3 8062 1 1 148 LYS HD2 H -16.210 -4.426 5.364 1.00 . A A . 148 LYS HD2 1 1
3 8063 1 1 148 LYS HD3 H -16.560 -6.120 5.713 1.00 . A A . 148 LYS HD3 1 1
3 8064 1 1 148 LYS HE2 H -14.734 -5.864 7.533 1.00 . A A . 148 LYS HE2 1 1
3 8065 1 1 148 LYS HE3 H -15.010 -4.135 7.331 1.00 . A A . 148 LYS HE3 1 1
3 8066 1 1 148 LYS HG2 H -14.877 -6.586 4.317 1.00 . A A . 148 LYS HG2 1 1
3 8067 1 1 148 LYS HG3 H -13.815 -6.076 5.630 1.00 . A A . 148 LYS HG3 1 1
3 8068 1 1 148 LYS HZ1 H -16.415 -4.830 9.064 1.00 . A A . 148 LYS HZ1 1 1
3 8069 1 1 148 LYS HZ2 H -16.945 -6.194 8.218 1.00 . A A . 148 LYS HZ2 1 1
3 8070 1 1 148 LYS HZ3 H -17.429 -4.653 7.721 1.00 . A A . 148 LYS HZ3 1 1
3 8071 1 1 148 LYS N N -11.706 -4.630 3.487 1.00 . A A . 148 LYS N 1 1
3 8072 1 1 148 LYS NZ N -16.642 -5.203 8.121 1.00 . A A . 148 LYS NZ 1 1
3 8073 1 1 148 LYS O O -13.544 -5.216 0.724 1.00 . A A . 148 LYS O 1 1
3 8074 1 1 149 PHE C C -12.854 -2.841 -0.731 1.00 . A A . 149 PHE C 1 1
3 8075 1 1 149 PHE CA C -13.809 -2.459 0.396 1.00 . A A . 149 PHE CA 1 1
3 8076 1 1 149 PHE CB C -13.766 -0.947 0.621 1.00 . A A . 149 PHE CB 1 1
3 8077 1 1 149 PHE CD1 C -16.150 -0.366 0.096 1.00 . A A . 149 PHE CD1 1 1
3 8078 1 1 149 PHE CD2 C -15.293 0.204 2.248 1.00 . A A . 149 PHE CD2 1 1
3 8079 1 1 149 PHE CE1 C -17.375 0.175 0.438 1.00 . A A . 149 PHE CE1 1 1
3 8080 1 1 149 PHE CE2 C -16.516 0.747 2.595 1.00 . A A . 149 PHE CE2 1 1
3 8081 1 1 149 PHE CG C -15.097 -0.358 0.995 1.00 . A A . 149 PHE CG 1 1
3 8082 1 1 149 PHE CZ C -17.558 0.732 1.689 1.00 . A A . 149 PHE CZ 1 1
3 8083 1 1 149 PHE H H -13.340 -2.632 2.452 1.00 . A A . 149 PHE H 1 1
3 8084 1 1 149 PHE HA H -14.812 -2.743 0.114 1.00 . A A . 149 PHE HA 1 1
3 8085 1 1 149 PHE HB2 H -13.071 -0.729 1.419 1.00 . A A . 149 PHE HB2 1 1
3 8086 1 1 149 PHE HB3 H -13.431 -0.464 -0.284 1.00 . A A . 149 PHE HB3 1 1
3 8087 1 1 149 PHE HD1 H -16.008 -0.801 -0.882 1.00 . A A . 149 PHE HD1 1 1
3 8088 1 1 149 PHE HD2 H -14.478 0.216 2.957 1.00 . A A . 149 PHE HD2 1 1
3 8089 1 1 149 PHE HE1 H -18.189 0.163 -0.273 1.00 . A A . 149 PHE HE1 1 1
3 8090 1 1 149 PHE HE2 H -16.655 1.180 3.574 1.00 . A A . 149 PHE HE2 1 1
3 8091 1 1 149 PHE HZ H -18.515 1.157 1.957 1.00 . A A . 149 PHE HZ 1 1
3 8092 1 1 149 PHE N N -13.483 -3.158 1.637 1.00 . A A . 149 PHE N 1 1
3 8093 1 1 149 PHE O O -13.283 -3.280 -1.799 1.00 . A A . 149 PHE O 1 1
3 8094 1 1 150 ILE C C -10.747 -4.368 -2.090 1.00 . A A . 150 ILE C 1 1
3 8095 1 1 150 ILE CA C -10.539 -2.977 -1.492 1.00 . A A . 150 ILE CA 1 1
3 8096 1 1 150 ILE CB C -9.119 -2.887 -0.893 1.00 . A A . 150 ILE CB 1 1
3 8097 1 1 150 ILE CD1 C -7.708 -1.412 0.629 1.00 . A A . 150 ILE CD1 1 1
3 8098 1 1 150 ILE CG1 C -8.860 -1.480 -0.351 1.00 . A A . 150 ILE CG1 1 1
3 8099 1 1 150 ILE CG2 C -8.072 -3.255 -1.934 1.00 . A A . 150 ILE CG2 1 1
3 8100 1 1 150 ILE H H -11.280 -2.302 0.375 1.00 . A A . 150 ILE H 1 1
3 8101 1 1 150 ILE HA H -10.616 -2.244 -2.282 1.00 . A A . 150 ILE HA 1 1
3 8102 1 1 150 ILE HB H -9.049 -3.595 -0.082 1.00 . A A . 150 ILE HB 1 1
3 8103 1 1 150 ILE HD11 H -6.821 -1.826 0.172 1.00 . A A . 150 ILE HD11 1 1
3 8104 1 1 150 ILE HD12 H -7.956 -1.979 1.514 1.00 . A A . 150 ILE HD12 1 1
3 8105 1 1 150 ILE HD13 H -7.526 -0.383 0.901 1.00 . A A . 150 ILE HD13 1 1
3 8106 1 1 150 ILE HG12 H -8.630 -0.820 -1.174 1.00 . A A . 150 ILE HG12 1 1
3 8107 1 1 150 ILE HG13 H -9.747 -1.124 0.152 1.00 . A A . 150 ILE HG13 1 1
3 8108 1 1 150 ILE HG21 H -8.465 -3.070 -2.923 1.00 . A A . 150 ILE HG21 1 1
3 8109 1 1 150 ILE HG22 H -7.820 -4.301 -1.838 1.00 . A A . 150 ILE HG22 1 1
3 8110 1 1 150 ILE HG23 H -7.185 -2.657 -1.782 1.00 . A A . 150 ILE HG23 1 1
3 8111 1 1 150 ILE N N -11.559 -2.662 -0.492 1.00 . A A . 150 ILE N 1 1
3 8112 1 1 150 ILE O O -11.020 -4.504 -3.282 1.00 . A A . 150 ILE O 1 1
3 8113 1 1 151 LEU C C -12.108 -6.963 -2.439 1.00 . A A . 151 LEU C 1 1
3 8114 1 1 151 LEU CA C -10.778 -6.774 -1.712 1.00 . A A . 151 LEU CA 1 1
3 8115 1 1 151 LEU CB C -10.693 -7.738 -0.525 1.00 . A A . 151 LEU CB 1 1
3 8116 1 1 151 LEU CD1 C -8.673 -9.071 -1.179 1.00 . A A . 151 LEU CD1 1 1
3 8117 1 1 151 LEU CD2 C -8.395 -6.929 0.079 1.00 . A A . 151 LEU CD2 1 1
3 8118 1 1 151 LEU CG C -9.275 -8.154 -0.127 1.00 . A A . 151 LEU CG 1 1
3 8119 1 1 151 LEU H H -10.388 -5.225 -0.320 1.00 . A A . 151 LEU H 1 1
3 8120 1 1 151 LEU HA H -9.975 -6.994 -2.397 1.00 . A A . 151 LEU HA 1 1
3 8121 1 1 151 LEU HB2 H -11.162 -7.268 0.326 1.00 . A A . 151 LEU HB2 1 1
3 8122 1 1 151 LEU HB3 H -11.248 -8.630 -0.774 1.00 . A A . 151 LEU HB3 1 1
3 8123 1 1 151 LEU HD11 H -9.129 -8.869 -2.137 1.00 . A A . 151 LEU HD11 1 1
3 8124 1 1 151 LEU HD12 H -8.853 -10.101 -0.906 1.00 . A A . 151 LEU HD12 1 1
3 8125 1 1 151 LEU HD13 H -7.609 -8.897 -1.244 1.00 . A A . 151 LEU HD13 1 1
3 8126 1 1 151 LEU HD21 H -8.498 -6.266 -0.767 1.00 . A A . 151 LEU HD21 1 1
3 8127 1 1 151 LEU HD22 H -7.365 -7.238 0.172 1.00 . A A . 151 LEU HD22 1 1
3 8128 1 1 151 LEU HD23 H -8.699 -6.415 0.979 1.00 . A A . 151 LEU HD23 1 1
3 8129 1 1 151 LEU HG H -9.316 -8.698 0.806 1.00 . A A . 151 LEU HG 1 1
3 8130 1 1 151 LEU N N -10.611 -5.395 -1.258 1.00 . A A . 151 LEU N 1 1
3 8131 1 1 151 LEU O O -12.240 -7.847 -3.285 1.00 . A A . 151 LEU O 1 1
3 8132 1 1 152 GLU C C -14.366 -5.648 -4.154 1.00 . A A . 152 GLU C 1 1
3 8133 1 1 152 GLU CA C -14.403 -6.209 -2.734 1.00 . A A . 152 GLU CA 1 1
3 8134 1 1 152 GLU CB C -15.439 -5.453 -1.898 1.00 . A A . 152 GLU CB 1 1
3 8135 1 1 152 GLU CD C -16.680 -6.806 -0.163 1.00 . A A . 152 GLU CD 1 1
3 8136 1 1 152 GLU CG C -16.680 -6.272 -1.582 1.00 . A A . 152 GLU CG 1 1
3 8137 1 1 152 GLU H H -12.924 -5.443 -1.428 1.00 . A A . 152 GLU H 1 1
3 8138 1 1 152 GLU HA H -14.683 -7.251 -2.782 1.00 . A A . 152 GLU HA 1 1
3 8139 1 1 152 GLU HB2 H -14.983 -5.155 -0.966 1.00 . A A . 152 GLU HB2 1 1
3 8140 1 1 152 GLU HB3 H -15.745 -4.568 -2.436 1.00 . A A . 152 GLU HB3 1 1
3 8141 1 1 152 GLU HG2 H -17.550 -5.646 -1.713 1.00 . A A . 152 GLU HG2 1 1
3 8142 1 1 152 GLU HG3 H -16.729 -7.106 -2.266 1.00 . A A . 152 GLU HG3 1 1
3 8143 1 1 152 GLU N N -13.088 -6.128 -2.109 1.00 . A A . 152 GLU N 1 1
3 8144 1 1 152 GLU O O -14.712 -6.335 -5.113 1.00 . A A . 152 GLU O 1 1
3 8145 1 1 152 GLU OE1 O -15.582 -7.067 0.373 1.00 . A A . 152 GLU OE1 1 1
3 8146 1 1 152 GLU OE2 O -17.776 -6.965 0.411 1.00 . A A . 152 GLU OE2 1 1
3 8147 1 1 153 ARG C C -12.949 -4.507 -6.524 1.00 . A A . 153 ARG C 1 1
3 8148 1 1 153 ARG CA C -13.864 -3.736 -5.578 1.00 . A A . 153 ARG CA 1 1
3 8149 1 1 153 ARG CB C -13.356 -2.302 -5.416 1.00 . A A . 153 ARG CB 1 1
3 8150 1 1 153 ARG CD C -15.620 -1.410 -4.781 1.00 . A A . 153 ARG CD 1 1
3 8151 1 1 153 ARG CG C -14.148 -1.484 -4.409 1.00 . A A . 153 ARG CG 1 1
3 8152 1 1 153 ARG CZ C -17.452 0.221 -4.535 1.00 . A A . 153 ARG CZ 1 1
3 8153 1 1 153 ARG H H -13.684 -3.895 -3.475 1.00 . A A . 153 ARG H 1 1
3 8154 1 1 153 ARG HA H -14.858 -3.711 -5.999 1.00 . A A . 153 ARG HA 1 1
3 8155 1 1 153 ARG HB2 H -12.325 -2.331 -5.095 1.00 . A A . 153 ARG HB2 1 1
3 8156 1 1 153 ARG HB3 H -13.411 -1.804 -6.374 1.00 . A A . 153 ARG HB3 1 1
3 8157 1 1 153 ARG HD2 H -15.737 -1.725 -5.807 1.00 . A A . 153 ARG HD2 1 1
3 8158 1 1 153 ARG HD3 H -16.174 -2.077 -4.137 1.00 . A A . 153 ARG HD3 1 1
3 8159 1 1 153 ARG HE H -15.511 0.683 -4.615 1.00 . A A . 153 ARG HE 1 1
3 8160 1 1 153 ARG HG2 H -14.056 -1.942 -3.436 1.00 . A A . 153 ARG HG2 1 1
3 8161 1 1 153 ARG HG3 H -13.743 -0.483 -4.375 1.00 . A A . 153 ARG HG3 1 1
3 8162 1 1 153 ARG HH11 H -18.057 -1.705 -4.658 1.00 . A A . 153 ARG HH11 1 1
3 8163 1 1 153 ARG HH12 H -19.325 -0.537 -4.484 1.00 . A A . 153 ARG HH12 1 1
3 8164 1 1 153 ARG HH21 H -17.176 2.218 -4.386 1.00 . A A . 153 ARG HH21 1 1
3 8165 1 1 153 ARG HH22 H -18.825 1.689 -4.329 1.00 . A A . 153 ARG HH22 1 1
3 8166 1 1 153 ARG N N -13.945 -4.393 -4.277 1.00 . A A . 153 ARG N 1 1
3 8167 1 1 153 ARG NE N -16.154 -0.057 -4.637 1.00 . A A . 153 ARG NE 1 1
3 8168 1 1 153 ARG NH1 N -18.352 -0.753 -4.560 1.00 . A A . 153 ARG NH1 1 1
3 8169 1 1 153 ARG NH2 N -17.850 1.480 -4.405 1.00 . A A . 153 ARG NH2 1 1
3 8170 1 1 153 ARG O O -13.271 -4.699 -7.696 1.00 . A A . 153 ARG O 1 1
3 8171 1 1 154 GLU C C -11.425 -7.026 -7.263 1.00 . A A . 154 GLU C 1 1
3 8172 1 1 154 GLU CA C -10.841 -5.692 -6.806 1.00 . A A . 154 GLU CA 1 1
3 8173 1 1 154 GLU CB C -9.560 -5.932 -6.005 1.00 . A A . 154 GLU CB 1 1
3 8174 1 1 154 GLU CD C -7.325 -4.902 -5.438 1.00 . A A . 154 GLU CD 1 1
3 8175 1 1 154 GLU CG C -8.800 -4.656 -5.678 1.00 . A A . 154 GLU CG 1 1
3 8176 1 1 154 GLU H H -11.604 -4.759 -5.066 1.00 . A A . 154 GLU H 1 1
3 8177 1 1 154 GLU HA H -10.603 -5.100 -7.677 1.00 . A A . 154 GLU HA 1 1
3 8178 1 1 154 GLU HB2 H -9.816 -6.419 -5.077 1.00 . A A . 154 GLU HB2 1 1
3 8179 1 1 154 GLU HB3 H -8.908 -6.578 -6.573 1.00 . A A . 154 GLU HB3 1 1
3 8180 1 1 154 GLU HG2 H -8.906 -3.969 -6.504 1.00 . A A . 154 GLU HG2 1 1
3 8181 1 1 154 GLU HG3 H -9.228 -4.216 -4.788 1.00 . A A . 154 GLU HG3 1 1
3 8182 1 1 154 GLU N N -11.805 -4.945 -6.007 1.00 . A A . 154 GLU N 1 1
3 8183 1 1 154 GLU O O -11.256 -7.426 -8.415 1.00 . A A . 154 GLU O 1 1
3 8184 1 1 154 GLU OE1 O -6.702 -5.614 -6.253 1.00 . A A . 154 GLU OE1 1 1
3 8185 1 1 154 GLU OE2 O -6.791 -4.382 -4.436 1.00 . A A . 154 GLU OE2 1 1
3 8186 1 1 155 ARG C C -13.640 -8.901 -7.871 1.00 . A A . 155 ARG C 1 1
3 8187 1 1 155 ARG CA C -12.715 -9.003 -6.662 1.00 . A A . 155 ARG CA 1 1
3 8188 1 1 155 ARG CB C -13.493 -9.527 -5.453 1.00 . A A . 155 ARG CB 1 1
3 8189 1 1 155 ARG CD C -12.961 -11.959 -5.813 1.00 . A A . 155 ARG CD 1 1
3 8190 1 1 155 ARG CG C -14.062 -10.922 -5.655 1.00 . A A . 155 ARG CG 1 1
3 8191 1 1 155 ARG CZ C -12.399 -14.184 -4.916 1.00 . A A . 155 ARG CZ 1 1
3 8192 1 1 155 ARG H H -12.207 -7.341 -5.451 1.00 . A A . 155 ARG H 1 1
3 8193 1 1 155 ARG HA H -11.920 -9.695 -6.892 1.00 . A A . 155 ARG HA 1 1
3 8194 1 1 155 ARG HB2 H -12.834 -9.551 -4.599 1.00 . A A . 155 ARG HB2 1 1
3 8195 1 1 155 ARG HB3 H -14.312 -8.854 -5.247 1.00 . A A . 155 ARG HB3 1 1
3 8196 1 1 155 ARG HD2 H -13.007 -12.365 -6.812 1.00 . A A . 155 ARG HD2 1 1
3 8197 1 1 155 ARG HD3 H -12.005 -11.476 -5.666 1.00 . A A . 155 ARG HD3 1 1
3 8198 1 1 155 ARG HE H -13.734 -12.932 -4.119 1.00 . A A . 155 ARG HE 1 1
3 8199 1 1 155 ARG HG2 H -14.666 -11.181 -4.798 1.00 . A A . 155 ARG HG2 1 1
3 8200 1 1 155 ARG HG3 H -14.677 -10.925 -6.544 1.00 . A A . 155 ARG HG3 1 1
3 8201 1 1 155 ARG HH11 H -11.380 -13.673 -6.587 1.00 . A A . 155 ARG HH11 1 1
3 8202 1 1 155 ARG HH12 H -11.003 -15.233 -5.936 1.00 . A A . 155 ARG HH12 1 1
3 8203 1 1 155 ARG HH21 H -13.241 -14.983 -3.261 1.00 . A A . 155 ARG HH21 1 1
3 8204 1 1 155 ARG HH22 H -12.061 -15.977 -4.048 1.00 . A A . 155 ARG HH22 1 1
3 8205 1 1 155 ARG N N -12.109 -7.712 -6.353 1.00 . A A . 155 ARG N 1 1
3 8206 1 1 155 ARG NE N -13.094 -13.051 -4.851 1.00 . A A . 155 ARG NE 1 1
3 8207 1 1 155 ARG NH1 N -11.523 -14.378 -5.893 1.00 . A A . 155 ARG NH1 1 1
3 8208 1 1 155 ARG NH2 N -12.582 -15.126 -4.000 1.00 . A A . 155 ARG NH2 1 1
3 8209 1 1 155 ARG O O -13.806 -9.862 -8.622 1.00 . A A . 155 ARG O 1 1
3 8210 1 1 156 LEU C C -14.405 -6.952 -10.380 1.00 . A A . 156 LEU C 1 1
3 8211 1 1 156 LEU CA C -15.153 -7.505 -9.171 1.00 . A A . 156 LEU CA 1 1
3 8212 1 1 156 LEU CB C -16.271 -6.543 -8.763 1.00 . A A . 156 LEU CB 1 1
3 8213 1 1 156 LEU CD1 C -18.694 -6.144 -9.274 1.00 . A A . 156 LEU CD1 1 1
3 8214 1 1 156 LEU CD2 C -16.929 -4.948 -10.582 1.00 . A A . 156 LEU CD2 1 1
3 8215 1 1 156 LEU CG C -17.293 -6.237 -9.859 1.00 . A A . 156 LEU CG 1 1
3 8216 1 1 156 LEU H H -14.073 -7.001 -7.420 1.00 . A A . 156 LEU H 1 1
3 8217 1 1 156 LEU HA H -15.590 -8.456 -9.438 1.00 . A A . 156 LEU HA 1 1
3 8218 1 1 156 LEU HB2 H -16.793 -6.971 -7.919 1.00 . A A . 156 LEU HB2 1 1
3 8219 1 1 156 LEU HB3 H -15.819 -5.612 -8.452 1.00 . A A . 156 LEU HB3 1 1
3 8220 1 1 156 LEU HD11 H -18.788 -5.226 -8.711 1.00 . A A . 156 LEU HD11 1 1
3 8221 1 1 156 LEU HD12 H -18.868 -6.986 -8.621 1.00 . A A . 156 LEU HD12 1 1
3 8222 1 1 156 LEU HD13 H -19.420 -6.153 -10.073 1.00 . A A . 156 LEU HD13 1 1
3 8223 1 1 156 LEU HD21 H -16.130 -5.141 -11.282 1.00 . A A . 156 LEU HD21 1 1
3 8224 1 1 156 LEU HD22 H -16.606 -4.211 -9.861 1.00 . A A . 156 LEU HD22 1 1
3 8225 1 1 156 LEU HD23 H -17.793 -4.577 -11.114 1.00 . A A . 156 LEU HD23 1 1
3 8226 1 1 156 LEU HG H -17.286 -7.040 -10.582 1.00 . A A . 156 LEU HG 1 1
3 8227 1 1 156 LEU N N -14.244 -7.730 -8.053 1.00 . A A . 156 LEU N 1 1
3 8228 1 1 156 LEU O O -14.224 -7.646 -11.381 1.00 . A A . 156 LEU O 1 1
3 8229 1 1 157 ASN C C -11.782 -5.484 -11.374 1.00 . A A . 157 ASN C 1 1
3 8230 1 1 157 ASN CA C -13.245 -5.053 -11.367 1.00 . A A . 157 ASN CA 1 1
3 8231 1 1 157 ASN CB C -13.340 -3.532 -11.239 1.00 . A A . 157 ASN CB 1 1
3 8232 1 1 157 ASN CG C -12.921 -3.040 -9.868 1.00 . A A . 157 ASN CG 1 1
3 8233 1 1 157 ASN H H -14.148 -5.197 -9.458 1.00 . A A . 157 ASN H 1 1
3 8234 1 1 157 ASN HA H -13.702 -5.357 -12.298 1.00 . A A . 157 ASN HA 1 1
3 8235 1 1 157 ASN HB2 H -12.700 -3.074 -11.977 1.00 . A A . 157 ASN HB2 1 1
3 8236 1 1 157 ASN HB3 H -14.361 -3.226 -11.415 1.00 . A A . 157 ASN HB3 1 1
3 8237 1 1 157 ASN HD21 H -14.582 -1.957 -9.720 1.00 . A A . 157 ASN HD21 1 1
3 8238 1 1 157 ASN HD22 H -13.507 -1.871 -8.370 1.00 . A A . 157 ASN HD22 1 1
3 8239 1 1 157 ASN N N -13.973 -5.699 -10.281 1.00 . A A . 157 ASN N 1 1
3 8240 1 1 157 ASN ND2 N -13.754 -2.205 -9.258 1.00 . A A . 157 ASN ND2 1 1
3 8241 1 1 157 ASN O O -11.223 -5.835 -10.335 1.00 . A A . 157 ASN O 1 1
3 8242 1 1 157 ASN OD1 O -11.860 -3.405 -9.363 1.00 . A A . 157 ASN OD1 1 1
3 8243 1 1 158 MET C C -9.080 -5.009 -13.770 1.00 . A A . 158 MET C 1 1
3 8244 1 1 158 MET CA C -9.768 -5.841 -12.694 1.00 . A A . 158 MET CA 1 1
3 8245 1 1 158 MET CB C -9.661 -7.329 -13.037 1.00 . A A . 158 MET CB 1 1
3 8246 1 1 158 MET CE C -10.447 -10.921 -11.272 1.00 . A A . 158 MET CE 1 1
3 8247 1 1 158 MET CG C -10.163 -8.246 -11.932 1.00 . A A . 158 MET CG 1 1
3 8248 1 1 158 MET H H -11.666 -5.165 -13.344 1.00 . A A . 158 MET H 1 1
3 8249 1 1 158 MET HA H -9.278 -5.663 -11.748 1.00 . A A . 158 MET HA 1 1
3 8250 1 1 158 MET HB2 H -10.238 -7.524 -13.926 1.00 . A A . 158 MET HB2 1 1
3 8251 1 1 158 MET HB3 H -8.625 -7.568 -13.230 1.00 . A A . 158 MET HB3 1 1
3 8252 1 1 158 MET HE1 H -10.018 -11.912 -11.219 1.00 . A A . 158 MET HE1 1 1
3 8253 1 1 158 MET HE2 H -11.256 -10.917 -11.986 1.00 . A A . 158 MET HE2 1 1
3 8254 1 1 158 MET HE3 H -10.821 -10.641 -10.298 1.00 . A A . 158 MET HE3 1 1
3 8255 1 1 158 MET HG2 H -10.117 -7.714 -10.994 1.00 . A A . 158 MET HG2 1 1
3 8256 1 1 158 MET HG3 H -11.188 -8.513 -12.144 1.00 . A A . 158 MET HG3 1 1
3 8257 1 1 158 MET N N -11.167 -5.455 -12.552 1.00 . A A . 158 MET N 1 1
3 8258 1 1 158 MET O O -7.985 -4.487 -13.560 1.00 . A A . 158 MET O 1 1
3 8259 1 1 158 MET SD S -9.189 -9.755 -11.787 1.00 . A A . 158 MET SD 1 1
3 8260 1 1 159 VAL C C -9.755 -2.710 -16.064 1.00 . A A . 159 VAL C 1 1
3 8261 1 1 159 VAL CA C -9.176 -4.123 -16.034 1.00 . A A . 159 VAL CA 1 1
3 8262 1 1 159 VAL CB C -9.449 -4.812 -17.386 1.00 . A A . 159 VAL CB 1 1
3 8263 1 1 159 VAL CG1 C -10.944 -4.923 -17.643 1.00 . A A . 159 VAL CG1 1 1
3 8264 1 1 159 VAL CG2 C -8.759 -4.064 -18.517 1.00 . A A . 159 VAL CG2 1 1
3 8265 1 1 159 VAL H H -10.596 -5.329 -15.032 1.00 . A A . 159 VAL H 1 1
3 8266 1 1 159 VAL HA H -8.107 -4.058 -15.894 1.00 . A A . 159 VAL HA 1 1
3 8267 1 1 159 VAL HB H -9.040 -5.812 -17.343 1.00 . A A . 159 VAL HB 1 1
3 8268 1 1 159 VAL HG11 H -11.407 -5.480 -16.843 1.00 . A A . 159 VAL HG11 1 1
3 8269 1 1 159 VAL HG12 H -11.111 -5.432 -18.581 1.00 . A A . 159 VAL HG12 1 1
3 8270 1 1 159 VAL HG13 H -11.376 -3.934 -17.689 1.00 . A A . 159 VAL HG13 1 1
3 8271 1 1 159 VAL HG21 H -9.011 -4.526 -19.461 1.00 . A A . 159 VAL HG21 1 1
3 8272 1 1 159 VAL HG22 H -7.688 -4.102 -18.374 1.00 . A A . 159 VAL HG22 1 1
3 8273 1 1 159 VAL HG23 H -9.085 -3.035 -18.520 1.00 . A A . 159 VAL HG23 1 1
3 8274 1 1 159 VAL N N -9.728 -4.891 -14.924 1.00 . A A . 159 VAL N 1 1
3 8275 1 1 159 VAL O O -9.042 -1.743 -16.333 1.00 . A A . 159 VAL O 1 1
3 8276 1 1 160 SER C C -11.621 -0.635 -17.151 1.00 . A A . 160 SER C 1 1
3 8277 1 1 160 SER CA C -11.723 -1.305 -15.785 1.00 . A A . 160 SER CA 1 1
3 8278 1 1 160 SER CB C -11.123 -0.396 -14.712 1.00 . A A . 160 SER CB 1 1
3 8279 1 1 160 SER H H -11.566 -3.408 -15.582 1.00 . A A . 160 SER H 1 1
3 8280 1 1 160 SER HA H -12.765 -1.475 -15.558 1.00 . A A . 160 SER HA 1 1
3 8281 1 1 160 SER HB2 H -10.176 -0.010 -15.060 1.00 . A A . 160 SER HB2 1 1
3 8282 1 1 160 SER HB3 H -11.797 0.423 -14.518 1.00 . A A . 160 SER HB3 1 1
3 8283 1 1 160 SER HG H -11.681 -1.638 -13.303 1.00 . A A . 160 SER HG 1 1
3 8284 1 1 160 SER N N -11.050 -2.600 -15.789 1.00 . A A . 160 SER N 1 1
3 8285 1 1 160 SER O O -10.585 -0.069 -17.499 1.00 . A A . 160 SER O 1 1
3 8286 1 1 160 SER OG O -10.908 -1.106 -13.503 1.00 . A A . 160 SER OG 1 1
3 8287 1 1 161 PHE C C -14.073 0.578 -19.507 1.00 . A A . 161 PHE C 1 1
3 8288 1 1 161 PHE CA C -12.733 -0.101 -19.249 1.00 . A A . 161 PHE CA 1 1
3 8289 1 1 161 PHE CB C -12.470 -1.166 -20.319 1.00 . A A . 161 PHE CB 1 1
3 8290 1 1 161 PHE CD1 C -9.987 -0.885 -20.560 1.00 . A A . 161 PHE CD1 1 1
3 8291 1 1 161 PHE CD2 C -11.349 -0.649 -22.503 1.00 . A A . 161 PHE CD2 1 1
3 8292 1 1 161 PHE CE1 C -8.859 -0.636 -21.316 1.00 . A A . 161 PHE CE1 1 1
3 8293 1 1 161 PHE CE2 C -10.223 -0.399 -23.264 1.00 . A A . 161 PHE CE2 1 1
3 8294 1 1 161 PHE CG C -11.243 -0.894 -21.144 1.00 . A A . 161 PHE CG 1 1
3 8295 1 1 161 PHE CZ C -8.977 -0.392 -22.670 1.00 . A A . 161 PHE CZ 1 1
3 8296 1 1 161 PHE H H -13.497 -1.169 -17.587 1.00 . A A . 161 PHE H 1 1
3 8297 1 1 161 PHE HA H -11.951 0.642 -19.294 1.00 . A A . 161 PHE HA 1 1
3 8298 1 1 161 PHE HB2 H -12.339 -2.124 -19.839 1.00 . A A . 161 PHE HB2 1 1
3 8299 1 1 161 PHE HB3 H -13.317 -1.216 -20.987 1.00 . A A . 161 PHE HB3 1 1
3 8300 1 1 161 PHE HD1 H -9.895 -1.075 -19.500 1.00 . A A . 161 PHE HD1 1 1
3 8301 1 1 161 PHE HD2 H -12.323 -0.653 -22.968 1.00 . A A . 161 PHE HD2 1 1
3 8302 1 1 161 PHE HE1 H -7.884 -0.632 -20.848 1.00 . A A . 161 PHE HE1 1 1
3 8303 1 1 161 PHE HE2 H -10.317 -0.208 -24.323 1.00 . A A . 161 PHE HE2 1 1
3 8304 1 1 161 PHE HZ H -8.095 -0.196 -23.263 1.00 . A A . 161 PHE HZ 1 1
3 8305 1 1 161 PHE N N -12.702 -0.703 -17.921 1.00 . A A . 161 PHE N 1 1
3 8306 1 1 161 PHE O O -15.105 0.161 -18.978 1.00 . A A . 161 PHE O 1 1
3 8307 1 1 162 LYS C C -15.902 2.953 -19.393 1.00 . A A . 162 LYS C 1 1
3 8308 1 1 162 LYS CA C -15.266 2.367 -20.650 1.00 . A A . 162 LYS CA 1 1
3 8309 1 1 162 LYS CB C -16.265 1.454 -21.362 1.00 . A A . 162 LYS CB 1 1
3 8310 1 1 162 LYS CD C -15.762 -0.807 -22.356 1.00 . A A . 162 LYS CD 1 1
3 8311 1 1 162 LYS CE C -16.667 -1.442 -23.400 1.00 . A A . 162 LYS CE 1 1
3 8312 1 1 162 LYS CG C -15.665 0.700 -22.540 1.00 . A A . 162 LYS CG 1 1
3 8313 1 1 162 LYS H H -13.199 1.914 -20.711 1.00 . A A . 162 LYS H 1 1
3 8314 1 1 162 LYS HA H -14.993 3.175 -21.311 1.00 . A A . 162 LYS HA 1 1
3 8315 1 1 162 LYS HB2 H -16.646 0.734 -20.655 1.00 . A A . 162 LYS HB2 1 1
3 8316 1 1 162 LYS HB3 H -17.086 2.055 -21.728 1.00 . A A . 162 LYS HB3 1 1
3 8317 1 1 162 LYS HD2 H -14.774 -1.234 -22.445 1.00 . A A . 162 LYS HD2 1 1
3 8318 1 1 162 LYS HD3 H -16.158 -1.017 -21.373 1.00 . A A . 162 LYS HD3 1 1
3 8319 1 1 162 LYS HE2 H -17.647 -0.994 -23.327 1.00 . A A . 162 LYS HE2 1 1
3 8320 1 1 162 LYS HE3 H -16.256 -1.249 -24.379 1.00 . A A . 162 LYS HE3 1 1
3 8321 1 1 162 LYS HG2 H -16.196 0.978 -23.439 1.00 . A A . 162 LYS HG2 1 1
3 8322 1 1 162 LYS HG3 H -14.624 0.977 -22.637 1.00 . A A . 162 LYS HG3 1 1
3 8323 1 1 162 LYS HZ1 H -17.066 -3.123 -22.227 1.00 . A A . 162 LYS HZ1 1 1
3 8324 1 1 162 LYS HZ2 H -15.884 -3.378 -23.408 1.00 . A A . 162 LYS HZ2 1 1
3 8325 1 1 162 LYS HZ3 H -17.514 -3.297 -23.849 1.00 . A A . 162 LYS HZ3 1 1
3 8326 1 1 162 LYS N N -14.052 1.629 -20.321 1.00 . A A . 162 LYS N 1 1
3 8327 1 1 162 LYS NZ N -16.791 -2.913 -23.207 1.00 . A A . 162 LYS NZ 1 1
3 8328 1 1 162 LYS O O -16.529 2.239 -18.611 1.00 . A A . 162 LYS O 1 1
3 8329 1 1 163 PHE C C -17.748 5.324 -18.282 1.00 . A A . 163 PHE C 1 1
3 8330 1 1 163 PHE CA C -16.291 4.942 -18.043 1.00 . A A . 163 PHE CA 1 1
3 8331 1 1 163 PHE CB C -15.470 6.190 -17.717 1.00 . A A . 163 PHE CB 1 1
3 8332 1 1 163 PHE CD1 C -16.319 7.964 -19.276 1.00 . A A . 163 PHE CD1 1 1
3 8333 1 1 163 PHE CD2 C -14.105 7.136 -19.599 1.00 . A A . 163 PHE CD2 1 1
3 8334 1 1 163 PHE CE1 C -16.160 8.817 -20.353 1.00 . A A . 163 PHE CE1 1 1
3 8335 1 1 163 PHE CE2 C -13.941 7.986 -20.676 1.00 . A A . 163 PHE CE2 1 1
3 8336 1 1 163 PHE CG C -15.295 7.116 -18.887 1.00 . A A . 163 PHE CG 1 1
3 8337 1 1 163 PHE CZ C -14.970 8.828 -21.054 1.00 . A A . 163 PHE CZ 1 1
3 8338 1 1 163 PHE H H -15.223 4.774 -19.863 1.00 . A A . 163 PHE H 1 1
3 8339 1 1 163 PHE HA H -16.244 4.262 -17.205 1.00 . A A . 163 PHE HA 1 1
3 8340 1 1 163 PHE HB2 H -15.962 6.742 -16.930 1.00 . A A . 163 PHE HB2 1 1
3 8341 1 1 163 PHE HB3 H -14.489 5.889 -17.380 1.00 . A A . 163 PHE HB3 1 1
3 8342 1 1 163 PHE HD1 H -17.250 7.956 -18.729 1.00 . A A . 163 PHE HD1 1 1
3 8343 1 1 163 PHE HD2 H -13.301 6.479 -19.304 1.00 . A A . 163 PHE HD2 1 1
3 8344 1 1 163 PHE HE1 H -16.966 9.473 -20.646 1.00 . A A . 163 PHE HE1 1 1
3 8345 1 1 163 PHE HE2 H -13.009 7.993 -21.222 1.00 . A A . 163 PHE HE2 1 1
3 8346 1 1 163 PHE HZ H -14.844 9.493 -21.894 1.00 . A A . 163 PHE HZ 1 1
3 8347 1 1 163 PHE N N -15.735 4.258 -19.204 1.00 . A A . 163 PHE N 1 1
3 8348 1 1 163 PHE O O -18.166 5.531 -19.421 1.00 . A A . 163 PHE O 1 1
3 8349 1 1 164 ASN C C -20.383 6.512 -16.039 1.00 . A A . 164 ASN C 1 1
3 8350 1 1 164 ASN CA C -19.925 5.777 -17.294 1.00 . A A . 164 ASN CA 1 1
3 8351 1 1 164 ASN CB C -20.779 4.524 -17.504 1.00 . A A . 164 ASN CB 1 1
3 8352 1 1 164 ASN CG C -20.767 4.054 -18.945 1.00 . A A . 164 ASN CG 1 1
3 8353 1 1 164 ASN H H -18.124 5.241 -16.321 1.00 . A A . 164 ASN H 1 1
3 8354 1 1 164 ASN HA H -20.046 6.431 -18.144 1.00 . A A . 164 ASN HA 1 1
3 8355 1 1 164 ASN HB2 H -20.399 3.728 -16.881 1.00 . A A . 164 ASN HB2 1 1
3 8356 1 1 164 ASN HB3 H -21.799 4.741 -17.223 1.00 . A A . 164 ASN HB3 1 1
3 8357 1 1 164 ASN HD21 H -21.372 5.844 -19.561 1.00 . A A . 164 ASN HD21 1 1
3 8358 1 1 164 ASN HD22 H -21.125 4.667 -20.802 1.00 . A A . 164 ASN HD22 1 1
3 8359 1 1 164 ASN N N -18.516 5.418 -17.202 1.00 . A A . 164 ASN N 1 1
3 8360 1 1 164 ASN ND2 N -21.124 4.944 -19.861 1.00 . A A . 164 ASN ND2 1 1
3 8361 1 1 164 ASN O O -19.747 6.421 -14.988 1.00 . A A . 164 ASN O 1 1
3 8362 1 1 164 ASN OD1 O -20.440 2.901 -19.230 1.00 . A A . 164 ASN OD1 1 1
3 8363 1 1 165 LYS C C -23.554 8.028 -15.082 1.00 . A A . 165 LYS C 1 1
3 8364 1 1 165 LYS CA C -22.029 7.993 -15.030 1.00 . A A . 165 LYS CA 1 1
3 8365 1 1 165 LYS CB C -21.473 9.418 -15.025 1.00 . A A . 165 LYS CB 1 1
3 8366 1 1 165 LYS CD C -22.900 11.167 -16.134 1.00 . A A . 165 LYS CD 1 1
3 8367 1 1 165 LYS CE C -23.219 11.887 -17.434 1.00 . A A . 165 LYS CE 1 1
3 8368 1 1 165 LYS CG C -21.754 10.183 -16.309 1.00 . A A . 165 LYS CG 1 1
3 8369 1 1 165 LYS H H -21.950 7.275 -17.019 1.00 . A A . 165 LYS H 1 1
3 8370 1 1 165 LYS HA H -21.724 7.495 -14.121 1.00 . A A . 165 LYS HA 1 1
3 8371 1 1 165 LYS HB2 H -21.914 9.962 -14.202 1.00 . A A . 165 LYS HB2 1 1
3 8372 1 1 165 LYS HB3 H -20.403 9.375 -14.884 1.00 . A A . 165 LYS HB3 1 1
3 8373 1 1 165 LYS HD2 H -23.776 10.628 -15.808 1.00 . A A . 165 LYS HD2 1 1
3 8374 1 1 165 LYS HD3 H -22.624 11.897 -15.386 1.00 . A A . 165 LYS HD3 1 1
3 8375 1 1 165 LYS HE2 H -22.610 12.777 -17.496 1.00 . A A . 165 LYS HE2 1 1
3 8376 1 1 165 LYS HE3 H -22.983 11.233 -18.260 1.00 . A A . 165 LYS HE3 1 1
3 8377 1 1 165 LYS HG2 H -20.866 10.729 -16.594 1.00 . A A . 165 LYS HG2 1 1
3 8378 1 1 165 LYS HG3 H -22.010 9.480 -17.087 1.00 . A A . 165 LYS HG3 1 1
3 8379 1 1 165 LYS HZ1 H -25.050 12.384 -16.561 1.00 . A A . 165 LYS HZ1 1 1
3 8380 1 1 165 LYS HZ2 H -25.193 11.546 -18.022 1.00 . A A . 165 LYS HZ2 1 1
3 8381 1 1 165 LYS HZ3 H -24.751 13.178 -18.025 1.00 . A A . 165 LYS HZ3 1 1
3 8382 1 1 165 LYS N N -21.488 7.241 -16.155 1.00 . A A . 165 LYS N 1 1
3 8383 1 1 165 LYS NZ N -24.654 12.276 -17.517 1.00 . A A . 165 LYS NZ 1 1
3 8384 1 1 165 LYS O O -24.140 8.428 -16.086 1.00 . A A . 165 LYS O 1 1
3 8385 1 1 166 VAL C C -26.122 7.950 -12.510 1.00 . A A . 166 VAL C 1 1
3 8386 1 1 166 VAL CA C -25.643 7.590 -13.913 1.00 . A A . 166 VAL CA 1 1
3 8387 1 1 166 VAL CB C -26.211 6.212 -14.299 1.00 . A A . 166 VAL CB 1 1
3 8388 1 1 166 VAL CG1 C -26.137 6.005 -15.803 1.00 . A A . 166 VAL CG1 1 1
3 8389 1 1 166 VAL CG2 C -25.470 5.105 -13.564 1.00 . A A . 166 VAL CG2 1 1
3 8390 1 1 166 VAL H H -23.663 7.300 -13.223 1.00 . A A . 166 VAL H 1 1
3 8391 1 1 166 VAL HA H -26.023 8.321 -14.611 1.00 . A A . 166 VAL HA 1 1
3 8392 1 1 166 VAL HB H -27.250 6.178 -14.003 1.00 . A A . 166 VAL HB 1 1
3 8393 1 1 166 VAL HG11 H -27.008 6.440 -16.269 1.00 . A A . 166 VAL HG11 1 1
3 8394 1 1 166 VAL HG12 H -26.104 4.947 -16.020 1.00 . A A . 166 VAL HG12 1 1
3 8395 1 1 166 VAL HG13 H -25.248 6.480 -16.189 1.00 . A A . 166 VAL HG13 1 1
3 8396 1 1 166 VAL HG21 H -24.580 4.841 -14.115 1.00 . A A . 166 VAL HG21 1 1
3 8397 1 1 166 VAL HG22 H -26.111 4.239 -13.477 1.00 . A A . 166 VAL HG22 1 1
3 8398 1 1 166 VAL HG23 H -25.194 5.448 -12.578 1.00 . A A . 166 VAL HG23 1 1
3 8399 1 1 166 VAL N N -24.187 7.608 -13.992 1.00 . A A . 166 VAL N 1 1
3 8400 1 1 166 VAL O O -25.672 7.369 -11.522 1.00 . A A . 166 VAL O 1 1
3 8401 1 1 167 TYR C C -29.094 9.462 -11.210 1.00 . A A . 167 TYR C 1 1
3 8402 1 1 167 TYR CA C -27.575 9.349 -11.150 1.00 . A A . 167 TYR CA 1 1
3 8403 1 1 167 TYR CB C -26.967 10.694 -10.749 1.00 . A A . 167 TYR CB 1 1
3 8404 1 1 167 TYR CD1 C -25.965 10.197 -8.486 1.00 . A A . 167 TYR CD1 1 1
3 8405 1 1 167 TYR CD2 C -27.726 11.798 -8.608 1.00 . A A . 167 TYR CD2 1 1
3 8406 1 1 167 TYR CE1 C -25.885 10.381 -7.119 1.00 . A A . 167 TYR CE1 1 1
3 8407 1 1 167 TYR CE2 C -27.652 11.988 -7.241 1.00 . A A . 167 TYR CE2 1 1
3 8408 1 1 167 TYR CG C -26.884 10.900 -9.253 1.00 . A A . 167 TYR CG 1 1
3 8409 1 1 167 TYR CZ C -26.731 11.278 -6.501 1.00 . A A . 167 TYR CZ 1 1
3 8410 1 1 167 TYR H H -27.353 9.337 -13.255 1.00 . A A . 167 TYR H 1 1
3 8411 1 1 167 TYR HA H -27.310 8.610 -10.409 1.00 . A A . 167 TYR HA 1 1
3 8412 1 1 167 TYR HB2 H -25.968 10.763 -11.148 1.00 . A A . 167 TYR HB2 1 1
3 8413 1 1 167 TYR HB3 H -27.570 11.491 -11.160 1.00 . A A . 167 TYR HB3 1 1
3 8414 1 1 167 TYR HD1 H -25.302 9.495 -8.972 1.00 . A A . 167 TYR HD1 1 1
3 8415 1 1 167 TYR HD2 H -28.447 12.353 -9.189 1.00 . A A . 167 TYR HD2 1 1
3 8416 1 1 167 TYR HE1 H -25.163 9.824 -6.539 1.00 . A A . 167 TYR HE1 1 1
3 8417 1 1 167 TYR HE2 H -28.315 12.691 -6.758 1.00 . A A . 167 TYR HE2 1 1
3 8418 1 1 167 TYR HH H -26.467 12.388 -4.954 1.00 . A A . 167 TYR HH 1 1
3 8419 1 1 167 TYR N N -27.034 8.912 -12.432 1.00 . A A . 167 TYR N 1 1
3 8420 1 1 167 TYR O O -29.810 8.731 -10.524 1.00 . A A . 167 TYR O 1 1
3 8421 1 1 167 TYR OH O -26.655 11.465 -5.139 1.00 . A A . 167 TYR OH 1 1
4 8422 1 1 1 MET C C 2.303 15.049 6.018 1.00 . A A . 1 MET C 1 1
4 8423 1 1 1 MET CA C 3.632 15.787 5.901 1.00 . A A . 1 MET CA 1 1
4 8424 1 1 1 MET CB C 4.093 15.820 4.442 1.00 . A A . 1 MET CB 1 1
4 8425 1 1 1 MET CE C 7.316 17.753 3.317 1.00 . A A . 1 MET CE 1 1
4 8426 1 1 1 MET CG C 4.707 17.148 4.029 1.00 . A A . 1 MET CG 1 1
4 8427 1 1 1 MET H1 H 4.481 15.319 7.716 1.00 . A A . 1 MET H1 1 1
4 8428 1 1 1 MET H2 H 5.603 15.534 6.437 1.00 . A A . 1 MET H2 1 1
4 8429 1 1 1 MET H3 H 4.652 14.108 6.516 1.00 . A A . 1 MET H3 1 1
4 8430 1 1 1 MET HA H 3.506 16.798 6.256 1.00 . A A . 1 MET HA 1 1
4 8431 1 1 1 MET HB2 H 4.830 15.046 4.289 1.00 . A A . 1 MET HB2 1 1
4 8432 1 1 1 MET HB3 H 3.244 15.628 3.802 1.00 . A A . 1 MET HB3 1 1
4 8433 1 1 1 MET HE1 H 7.427 18.745 2.902 1.00 . A A . 1 MET HE1 1 1
4 8434 1 1 1 MET HE2 H 8.181 17.157 3.064 1.00 . A A . 1 MET HE2 1 1
4 8435 1 1 1 MET HE3 H 7.226 17.820 4.390 1.00 . A A . 1 MET HE3 1 1
4 8436 1 1 1 MET HG2 H 3.913 17.823 3.747 1.00 . A A . 1 MET HG2 1 1
4 8437 1 1 1 MET HG3 H 5.244 17.558 4.872 1.00 . A A . 1 MET HG3 1 1
4 8438 1 1 1 MET N N 4.687 15.127 6.716 1.00 . A A . 1 MET N 1 1
4 8439 1 1 1 MET O O 2.027 14.118 5.261 1.00 . A A . 1 MET O 1 1
4 8440 1 1 1 MET SD S 5.845 16.986 2.641 1.00 . A A . 1 MET SD 1 1
4 8441 1 1 2 ILE C C -0.895 15.548 6.350 1.00 . A A . 2 ILE C 1 1
4 8442 1 1 2 ILE CA C 0.180 14.857 7.192 1.00 . A A . 2 ILE CA 1 1
4 8443 1 1 2 ILE CB C -0.206 14.903 8.690 1.00 . A A . 2 ILE CB 1 1
4 8444 1 1 2 ILE CD1 C 0.243 13.697 10.901 1.00 . A A . 2 ILE CD1 1 1
4 8445 1 1 2 ILE CG1 C 0.727 13.990 9.493 1.00 . A A . 2 ILE CG1 1 1
4 8446 1 1 2 ILE CG2 C -1.662 14.498 8.892 1.00 . A A . 2 ILE CG2 1 1
4 8447 1 1 2 ILE H H 1.758 16.221 7.543 1.00 . A A . 2 ILE H 1 1
4 8448 1 1 2 ILE HA H 0.250 13.822 6.890 1.00 . A A . 2 ILE HA 1 1
4 8449 1 1 2 ILE HB H -0.086 15.921 9.038 1.00 . A A . 2 ILE HB 1 1
4 8450 1 1 2 ILE HD11 H 1.081 13.403 11.516 1.00 . A A . 2 ILE HD11 1 1
4 8451 1 1 2 ILE HD12 H -0.480 12.896 10.874 1.00 . A A . 2 ILE HD12 1 1
4 8452 1 1 2 ILE HD13 H -0.216 14.581 11.316 1.00 . A A . 2 ILE HD13 1 1
4 8453 1 1 2 ILE HG12 H 0.825 13.046 8.978 1.00 . A A . 2 ILE HG12 1 1
4 8454 1 1 2 ILE HG13 H 1.698 14.455 9.566 1.00 . A A . 2 ILE HG13 1 1
4 8455 1 1 2 ILE HG21 H -2.304 15.172 8.348 1.00 . A A . 2 ILE HG21 1 1
4 8456 1 1 2 ILE HG22 H -1.904 14.542 9.942 1.00 . A A . 2 ILE HG22 1 1
4 8457 1 1 2 ILE HG23 H -1.808 13.490 8.530 1.00 . A A . 2 ILE HG23 1 1
4 8458 1 1 2 ILE N N 1.482 15.473 6.972 1.00 . A A . 2 ILE N 1 1
4 8459 1 1 2 ILE O O -0.731 16.700 5.947 1.00 . A A . 2 ILE O 1 1
4 8460 1 1 3 ILE C C -4.414 14.742 5.660 1.00 . A A . 3 ILE C 1 1
4 8461 1 1 3 ILE CA C -3.083 15.391 5.294 1.00 . A A . 3 ILE CA 1 1
4 8462 1 1 3 ILE CB C -2.833 15.183 3.792 1.00 . A A . 3 ILE CB 1 1
4 8463 1 1 3 ILE CD1 C -3.199 13.025 2.490 1.00 . A A . 3 ILE CD1 1 1
4 8464 1 1 3 ILE CG1 C -2.360 13.751 3.521 1.00 . A A . 3 ILE CG1 1 1
4 8465 1 1 3 ILE CG2 C -1.821 16.195 3.275 1.00 . A A . 3 ILE CG2 1 1
4 8466 1 1 3 ILE H H -2.073 13.929 6.427 1.00 . A A . 3 ILE H 1 1
4 8467 1 1 3 ILE HA H -3.139 16.451 5.487 1.00 . A A . 3 ILE HA 1 1
4 8468 1 1 3 ILE HB H -3.763 15.345 3.280 1.00 . A A . 3 ILE HB 1 1
4 8469 1 1 3 ILE HD11 H -4.026 13.651 2.196 1.00 . A A . 3 ILE HD11 1 1
4 8470 1 1 3 ILE HD12 H -3.575 12.106 2.916 1.00 . A A . 3 ILE HD12 1 1
4 8471 1 1 3 ILE HD13 H -2.592 12.799 1.628 1.00 . A A . 3 ILE HD13 1 1
4 8472 1 1 3 ILE HG12 H -1.343 13.775 3.162 1.00 . A A . 3 ILE HG12 1 1
4 8473 1 1 3 ILE HG13 H -2.399 13.184 4.439 1.00 . A A . 3 ILE HG13 1 1
4 8474 1 1 3 ILE HG21 H -1.897 16.262 2.199 1.00 . A A . 3 ILE HG21 1 1
4 8475 1 1 3 ILE HG22 H -0.826 15.880 3.546 1.00 . A A . 3 ILE HG22 1 1
4 8476 1 1 3 ILE HG23 H -2.026 17.162 3.709 1.00 . A A . 3 ILE HG23 1 1
4 8477 1 1 3 ILE N N -1.994 14.842 6.087 1.00 . A A . 3 ILE N 1 1
4 8478 1 1 3 ILE O O -4.586 13.532 5.511 1.00 . A A . 3 ILE O 1 1
4 8479 1 1 4 GLN C C -7.673 15.229 5.380 1.00 . A A . 4 GLN C 1 1
4 8480 1 1 4 GLN CA C -6.671 15.060 6.520 1.00 . A A . 4 GLN CA 1 1
4 8481 1 1 4 GLN CB C -7.166 15.800 7.763 1.00 . A A . 4 GLN CB 1 1
4 8482 1 1 4 GLN CD C -6.481 18.140 8.438 1.00 . A A . 4 GLN CD 1 1
4 8483 1 1 4 GLN CG C -7.366 17.292 7.544 1.00 . A A . 4 GLN CG 1 1
4 8484 1 1 4 GLN H H -5.155 16.509 6.227 1.00 . A A . 4 GLN H 1 1
4 8485 1 1 4 GLN HA H -6.578 14.009 6.750 1.00 . A A . 4 GLN HA 1 1
4 8486 1 1 4 GLN HB2 H -8.108 15.373 8.072 1.00 . A A . 4 GLN HB2 1 1
4 8487 1 1 4 GLN HB3 H -6.444 15.668 8.556 1.00 . A A . 4 GLN HB3 1 1
4 8488 1 1 4 GLN HE21 H -6.982 17.039 10.017 1.00 . A A . 4 GLN HE21 1 1
4 8489 1 1 4 GLN HE22 H -5.881 18.334 10.323 1.00 . A A . 4 GLN HE22 1 1
4 8490 1 1 4 GLN HG2 H -7.138 17.525 6.515 1.00 . A A . 4 GLN HG2 1 1
4 8491 1 1 4 GLN HG3 H -8.398 17.536 7.748 1.00 . A A . 4 GLN HG3 1 1
4 8492 1 1 4 GLN N N -5.352 15.554 6.134 1.00 . A A . 4 GLN N 1 1
4 8493 1 1 4 GLN NE2 N -6.445 17.804 9.722 1.00 . A A . 4 GLN NE2 1 1
4 8494 1 1 4 GLN O O -8.623 16.006 5.487 1.00 . A A . 4 GLN O 1 1
4 8495 1 1 4 GLN OE1 O -5.839 19.083 7.980 1.00 . A A . 4 GLN OE1 1 1
4 8496 1 1 5 ILE C C -9.554 13.683 3.278 1.00 . A A . 5 ILE C 1 1
4 8497 1 1 5 ILE CA C -8.338 14.594 3.129 1.00 . A A . 5 ILE CA 1 1
4 8498 1 1 5 ILE CB C -7.597 14.229 1.828 1.00 . A A . 5 ILE CB 1 1
4 8499 1 1 5 ILE CD1 C -5.487 14.697 0.481 1.00 . A A . 5 ILE CD1 1 1
4 8500 1 1 5 ILE CG1 C -6.285 15.012 1.728 1.00 . A A . 5 ILE CG1 1 1
4 8501 1 1 5 ILE CG2 C -8.477 14.504 0.618 1.00 . A A . 5 ILE CG2 1 1
4 8502 1 1 5 ILE H H -6.676 13.911 4.250 1.00 . A A . 5 ILE H 1 1
4 8503 1 1 5 ILE HA H -8.677 15.614 3.047 1.00 . A A . 5 ILE HA 1 1
4 8504 1 1 5 ILE HB H -7.376 13.173 1.850 1.00 . A A . 5 ILE HB 1 1
4 8505 1 1 5 ILE HD11 H -5.394 13.626 0.375 1.00 . A A . 5 ILE HD11 1 1
4 8506 1 1 5 ILE HD12 H -4.505 15.139 0.562 1.00 . A A . 5 ILE HD12 1 1
4 8507 1 1 5 ILE HD13 H -5.993 15.101 -0.383 1.00 . A A . 5 ILE HD13 1 1
4 8508 1 1 5 ILE HG12 H -6.506 16.070 1.721 1.00 . A A . 5 ILE HG12 1 1
4 8509 1 1 5 ILE HG13 H -5.670 14.781 2.584 1.00 . A A . 5 ILE HG13 1 1
4 8510 1 1 5 ILE HG21 H -8.448 15.557 0.384 1.00 . A A . 5 ILE HG21 1 1
4 8511 1 1 5 ILE HG22 H -9.493 14.212 0.839 1.00 . A A . 5 ILE HG22 1 1
4 8512 1 1 5 ILE HG23 H -8.115 13.936 -0.227 1.00 . A A . 5 ILE HG23 1 1
4 8513 1 1 5 ILE N N -7.454 14.507 4.287 1.00 . A A . 5 ILE N 1 1
4 8514 1 1 5 ILE O O -9.432 12.523 3.669 1.00 . A A . 5 ILE O 1 1
4 8515 1 1 6 GLU C C -12.190 12.893 4.435 1.00 . A A . 6 GLU C 1 1
4 8516 1 1 6 GLU CA C -11.977 13.475 3.037 1.00 . A A . 6 GLU CA 1 1
4 8517 1 1 6 GLU CB C -11.999 12.363 1.984 1.00 . A A . 6 GLU CB 1 1
4 8518 1 1 6 GLU CD C -12.396 11.991 -0.483 1.00 . A A . 6 GLU CD 1 1
4 8519 1 1 6 GLU CG C -12.868 12.687 0.779 1.00 . A A . 6 GLU CG 1 1
4 8520 1 1 6 GLU H H -10.749 15.154 2.644 1.00 . A A . 6 GLU H 1 1
4 8521 1 1 6 GLU HA H -12.781 14.163 2.829 1.00 . A A . 6 GLU HA 1 1
4 8522 1 1 6 GLU HB2 H -10.991 12.194 1.636 1.00 . A A . 6 GLU HB2 1 1
4 8523 1 1 6 GLU HB3 H -12.372 11.458 2.437 1.00 . A A . 6 GLU HB3 1 1
4 8524 1 1 6 GLU HG2 H -13.880 12.372 0.987 1.00 . A A . 6 GLU HG2 1 1
4 8525 1 1 6 GLU HG3 H -12.851 13.753 0.612 1.00 . A A . 6 GLU HG3 1 1
4 8526 1 1 6 GLU N N -10.726 14.224 2.954 1.00 . A A . 6 GLU N 1 1
4 8527 1 1 6 GLU O O -12.835 13.513 5.280 1.00 . A A . 6 GLU O 1 1
4 8528 1 1 6 GLU OE1 O -11.317 12.356 -0.993 1.00 . A A . 6 GLU OE1 1 1
4 8529 1 1 6 GLU OE2 O -13.106 11.081 -0.960 1.00 . A A . 6 GLU OE2 1 1
4 8530 1 1 7 GLU C C -10.600 10.155 6.278 1.00 . A A . 7 GLU C 1 1
4 8531 1 1 7 GLU CA C -11.799 11.046 5.970 1.00 . A A . 7 GLU CA 1 1
4 8532 1 1 7 GLU CB C -13.084 10.216 6.002 1.00 . A A . 7 GLU CB 1 1
4 8533 1 1 7 GLU CD C -14.820 10.594 7.800 1.00 . A A . 7 GLU CD 1 1
4 8534 1 1 7 GLU CG C -14.310 11.006 6.433 1.00 . A A . 7 GLU CG 1 1
4 8535 1 1 7 GLU H H -11.152 11.249 3.964 1.00 . A A . 7 GLU H 1 1
4 8536 1 1 7 GLU HA H -11.862 11.816 6.723 1.00 . A A . 7 GLU HA 1 1
4 8537 1 1 7 GLU HB2 H -13.268 9.819 5.015 1.00 . A A . 7 GLU HB2 1 1
4 8538 1 1 7 GLU HB3 H -12.951 9.395 6.692 1.00 . A A . 7 GLU HB3 1 1
4 8539 1 1 7 GLU HG2 H -14.055 12.053 6.463 1.00 . A A . 7 GLU HG2 1 1
4 8540 1 1 7 GLU HG3 H -15.097 10.848 5.709 1.00 . A A . 7 GLU HG3 1 1
4 8541 1 1 7 GLU N N -11.653 11.700 4.674 1.00 . A A . 7 GLU N 1 1
4 8542 1 1 7 GLU O O -10.717 9.160 6.996 1.00 . A A . 7 GLU O 1 1
4 8543 1 1 7 GLU OE1 O -14.003 10.519 8.741 1.00 . A A . 7 GLU OE1 1 1
4 8544 1 1 7 GLU OE2 O -16.037 10.345 7.930 1.00 . A A . 7 GLU OE2 1 1
4 8545 1 1 8 TYR C C -7.040 10.617 6.199 1.00 . A A . 8 TYR C 1 1
4 8546 1 1 8 TYR CA C -8.241 9.717 5.938 1.00 . A A . 8 TYR CA 1 1
4 8547 1 1 8 TYR CB C -7.974 8.825 4.723 1.00 . A A . 8 TYR CB 1 1
4 8548 1 1 8 TYR CD1 C -9.330 9.649 2.757 1.00 . A A . 8 TYR CD1 1 1
4 8549 1 1 8 TYR CD2 C -6.989 10.098 2.780 1.00 . A A . 8 TYR CD2 1 1
4 8550 1 1 8 TYR CE1 C -9.446 10.294 1.541 1.00 . A A . 8 TYR CE1 1 1
4 8551 1 1 8 TYR CE2 C -7.097 10.747 1.564 1.00 . A A . 8 TYR CE2 1 1
4 8552 1 1 8 TYR CG C -8.102 9.539 3.396 1.00 . A A . 8 TYR CG 1 1
4 8553 1 1 8 TYR CZ C -8.327 10.842 0.950 1.00 . A A . 8 TYR CZ 1 1
4 8554 1 1 8 TYR H H -9.403 11.289 5.138 1.00 . A A . 8 TYR H 1 1
4 8555 1 1 8 TYR HA H -8.405 9.094 6.802 1.00 . A A . 8 TYR HA 1 1
4 8556 1 1 8 TYR HB2 H -6.972 8.437 4.784 1.00 . A A . 8 TYR HB2 1 1
4 8557 1 1 8 TYR HB3 H -8.675 8.004 4.727 1.00 . A A . 8 TYR HB3 1 1
4 8558 1 1 8 TYR HD1 H -10.204 9.219 3.223 1.00 . A A . 8 TYR HD1 1 1
4 8559 1 1 8 TYR HD2 H -6.026 10.021 3.263 1.00 . A A . 8 TYR HD2 1 1
4 8560 1 1 8 TYR HE1 H -10.409 10.370 1.060 1.00 . A A . 8 TYR HE1 1 1
4 8561 1 1 8 TYR HE2 H -6.220 11.175 1.101 1.00 . A A . 8 TYR HE2 1 1
4 8562 1 1 8 TYR HH H -9.170 12.107 -0.226 1.00 . A A . 8 TYR HH 1 1
4 8563 1 1 8 TYR N N -9.447 10.503 5.723 1.00 . A A . 8 TYR N 1 1
4 8564 1 1 8 TYR O O -6.835 11.616 5.506 1.00 . A A . 8 TYR O 1 1
4 8565 1 1 8 TYR OH O -8.439 11.486 -0.260 1.00 . A A . 8 TYR OH 1 1
4 8566 1 1 9 PHE C C -3.800 10.264 7.108 1.00 . A A . 9 PHE C 1 1
4 8567 1 1 9 PHE CA C -5.047 11.021 7.535 1.00 . A A . 9 PHE CA 1 1
4 8568 1 1 9 PHE CB C -4.996 11.291 9.040 1.00 . A A . 9 PHE CB 1 1
4 8569 1 1 9 PHE CD1 C -7.261 12.373 9.148 1.00 . A A . 9 PHE CD1 1 1
4 8570 1 1 9 PHE CD2 C -5.444 13.426 10.277 1.00 . A A . 9 PHE CD2 1 1
4 8571 1 1 9 PHE CE1 C -8.110 13.377 9.570 1.00 . A A . 9 PHE CE1 1 1
4 8572 1 1 9 PHE CE2 C -6.288 14.433 10.703 1.00 . A A . 9 PHE CE2 1 1
4 8573 1 1 9 PHE CG C -5.920 12.385 9.497 1.00 . A A . 9 PHE CG 1 1
4 8574 1 1 9 PHE CZ C -7.623 14.410 10.348 1.00 . A A . 9 PHE CZ 1 1
4 8575 1 1 9 PHE H H -6.443 9.437 7.705 1.00 . A A . 9 PHE H 1 1
4 8576 1 1 9 PHE HA H -5.091 11.960 7.006 1.00 . A A . 9 PHE HA 1 1
4 8577 1 1 9 PHE HB2 H -5.264 10.389 9.567 1.00 . A A . 9 PHE HB2 1 1
4 8578 1 1 9 PHE HB3 H -3.988 11.572 9.312 1.00 . A A . 9 PHE HB3 1 1
4 8579 1 1 9 PHE HD1 H -7.643 11.565 8.540 1.00 . A A . 9 PHE HD1 1 1
4 8580 1 1 9 PHE HD2 H -4.400 13.446 10.556 1.00 . A A . 9 PHE HD2 1 1
4 8581 1 1 9 PHE HE1 H -9.154 13.356 9.292 1.00 . A A . 9 PHE HE1 1 1
4 8582 1 1 9 PHE HE2 H -5.906 15.240 11.312 1.00 . A A . 9 PHE HE2 1 1
4 8583 1 1 9 PHE HZ H -8.285 15.196 10.679 1.00 . A A . 9 PHE HZ 1 1
4 8584 1 1 9 PHE N N -6.237 10.249 7.198 1.00 . A A . 9 PHE N 1 1
4 8585 1 1 9 PHE O O -3.396 9.310 7.767 1.00 . A A . 9 PHE O 1 1
4 8586 1 1 10 ILE C C -0.735 10.589 6.146 1.00 . A A . 10 ILE C 1 1
4 8587 1 1 10 ILE CA C -1.998 10.042 5.493 1.00 . A A . 10 ILE CA 1 1
4 8588 1 1 10 ILE CB C -1.888 10.186 3.958 1.00 . A A . 10 ILE CB 1 1
4 8589 1 1 10 ILE CD1 C -3.181 9.750 1.810 1.00 . A A . 10 ILE CD1 1 1
4 8590 1 1 10 ILE CG1 C -3.014 9.410 3.274 1.00 . A A . 10 ILE CG1 1 1
4 8591 1 1 10 ILE CG2 C -0.534 9.697 3.460 1.00 . A A . 10 ILE CG2 1 1
4 8592 1 1 10 ILE H H -3.567 11.466 5.530 1.00 . A A . 10 ILE H 1 1
4 8593 1 1 10 ILE HA H -2.074 8.990 5.723 1.00 . A A . 10 ILE HA 1 1
4 8594 1 1 10 ILE HB H -1.980 11.232 3.709 1.00 . A A . 10 ILE HB 1 1
4 8595 1 1 10 ILE HD11 H -4.230 9.754 1.557 1.00 . A A . 10 ILE HD11 1 1
4 8596 1 1 10 ILE HD12 H -2.668 9.012 1.209 1.00 . A A . 10 ILE HD12 1 1
4 8597 1 1 10 ILE HD13 H -2.760 10.726 1.616 1.00 . A A . 10 ILE HD13 1 1
4 8598 1 1 10 ILE HG12 H -2.808 8.351 3.348 1.00 . A A . 10 ILE HG12 1 1
4 8599 1 1 10 ILE HG13 H -3.948 9.626 3.775 1.00 . A A . 10 ILE HG13 1 1
4 8600 1 1 10 ILE HG21 H 0.156 10.527 3.416 1.00 . A A . 10 ILE HG21 1 1
4 8601 1 1 10 ILE HG22 H -0.645 9.269 2.475 1.00 . A A . 10 ILE HG22 1 1
4 8602 1 1 10 ILE HG23 H -0.151 8.946 4.137 1.00 . A A . 10 ILE HG23 1 1
4 8603 1 1 10 ILE N N -3.195 10.695 6.007 1.00 . A A . 10 ILE N 1 1
4 8604 1 1 10 ILE O O -0.563 11.801 6.284 1.00 . A A . 10 ILE O 1 1
4 8605 1 1 11 GLY C C 2.536 10.076 6.150 1.00 . A A . 11 GLY C 1 1
4 8606 1 1 11 GLY CA C 1.400 10.058 7.149 1.00 . A A . 11 GLY CA 1 1
4 8607 1 1 11 GLY H H -0.047 8.728 6.379 1.00 . A A . 11 GLY H 1 1
4 8608 1 1 11 GLY HA2 H 1.293 11.042 7.580 1.00 . A A . 11 GLY HA2 1 1
4 8609 1 1 11 GLY HA3 H 1.633 9.350 7.930 1.00 . A A . 11 GLY HA3 1 1
4 8610 1 1 11 GLY N N 0.149 9.676 6.529 1.00 . A A . 11 GLY N 1 1
4 8611 1 1 11 GLY O O 3.288 9.106 6.050 1.00 . A A . 11 GLY O 1 1
4 8612 1 1 12 MET C C 4.990 11.834 4.978 1.00 . A A . 12 MET C 1 1
4 8613 1 1 12 MET CA C 3.679 11.327 4.380 1.00 . A A . 12 MET CA 1 1
4 8614 1 1 12 MET CB C 3.208 12.285 3.286 1.00 . A A . 12 MET CB 1 1
4 8615 1 1 12 MET CE C 4.703 13.226 -0.466 1.00 . A A . 12 MET CE 1 1
4 8616 1 1 12 MET CG C 3.976 12.144 1.981 1.00 . A A . 12 MET CG 1 1
4 8617 1 1 12 MET H H 1.995 11.898 5.521 1.00 . A A . 12 MET H 1 1
4 8618 1 1 12 MET HA H 3.855 10.359 3.940 1.00 . A A . 12 MET HA 1 1
4 8619 1 1 12 MET HB2 H 2.163 12.098 3.086 1.00 . A A . 12 MET HB2 1 1
4 8620 1 1 12 MET HB3 H 3.322 13.299 3.637 1.00 . A A . 12 MET HB3 1 1
4 8621 1 1 12 MET HE1 H 5.654 12.713 -0.489 1.00 . A A . 12 MET HE1 1 1
4 8622 1 1 12 MET HE2 H 4.749 14.097 -1.104 1.00 . A A . 12 MET HE2 1 1
4 8623 1 1 12 MET HE3 H 3.926 12.563 -0.818 1.00 . A A . 12 MET HE3 1 1
4 8624 1 1 12 MET HG2 H 4.908 11.636 2.180 1.00 . A A . 12 MET HG2 1 1
4 8625 1 1 12 MET HG3 H 3.387 11.554 1.294 1.00 . A A . 12 MET HG3 1 1
4 8626 1 1 12 MET N N 2.641 11.173 5.397 1.00 . A A . 12 MET N 1 1
4 8627 1 1 12 MET O O 5.114 13.010 5.314 1.00 . A A . 12 MET O 1 1
4 8628 1 1 12 MET SD S 4.339 13.735 1.212 1.00 . A A . 12 MET SD 1 1
4 8629 1 1 13 ILE C C 8.389 10.605 4.861 1.00 . A A . 13 ILE C 1 1
4 8630 1 1 13 ILE CA C 7.274 11.305 5.632 1.00 . A A . 13 ILE CA 1 1
4 8631 1 1 13 ILE CB C 7.389 10.946 7.127 1.00 . A A . 13 ILE CB 1 1
4 8632 1 1 13 ILE CD1 C 7.300 8.954 8.709 1.00 . A A . 13 ILE CD1 1 1
4 8633 1 1 13 ILE CG1 C 6.858 9.535 7.383 1.00 . A A . 13 ILE CG1 1 1
4 8634 1 1 13 ILE CG2 C 6.637 11.961 7.973 1.00 . A A . 13 ILE CG2 1 1
4 8635 1 1 13 ILE H H 5.815 10.021 4.794 1.00 . A A . 13 ILE H 1 1
4 8636 1 1 13 ILE HA H 7.394 12.374 5.528 1.00 . A A . 13 ILE HA 1 1
4 8637 1 1 13 ILE HB H 8.432 10.986 7.404 1.00 . A A . 13 ILE HB 1 1
4 8638 1 1 13 ILE HD11 H 6.434 8.771 9.328 1.00 . A A . 13 ILE HD11 1 1
4 8639 1 1 13 ILE HD12 H 7.958 9.652 9.206 1.00 . A A . 13 ILE HD12 1 1
4 8640 1 1 13 ILE HD13 H 7.824 8.024 8.538 1.00 . A A . 13 ILE HD13 1 1
4 8641 1 1 13 ILE HG12 H 5.779 9.555 7.375 1.00 . A A . 13 ILE HG12 1 1
4 8642 1 1 13 ILE HG13 H 7.207 8.877 6.601 1.00 . A A . 13 ILE HG13 1 1
4 8643 1 1 13 ILE HG21 H 6.949 12.959 7.702 1.00 . A A . 13 ILE HG21 1 1
4 8644 1 1 13 ILE HG22 H 6.852 11.789 9.017 1.00 . A A . 13 ILE HG22 1 1
4 8645 1 1 13 ILE HG23 H 5.576 11.858 7.801 1.00 . A A . 13 ILE HG23 1 1
4 8646 1 1 13 ILE N N 5.969 10.944 5.091 1.00 . A A . 13 ILE N 1 1
4 8647 1 1 13 ILE O O 8.508 9.381 4.905 1.00 . A A . 13 ILE O 1 1
4 8648 1 1 14 PHE C C 11.563 11.655 3.460 1.00 . A A . 14 PHE C 1 1
4 8649 1 1 14 PHE CA C 10.299 10.804 3.378 1.00 . A A . 14 PHE CA 1 1
4 8650 1 1 14 PHE CB C 9.885 10.641 1.919 1.00 . A A . 14 PHE CB 1 1
4 8651 1 1 14 PHE CD1 C 8.270 12.540 1.631 1.00 . A A . 14 PHE CD1 1 1
4 8652 1 1 14 PHE CD2 C 10.236 12.508 0.282 1.00 . A A . 14 PHE CD2 1 1
4 8653 1 1 14 PHE CE1 C 7.873 13.719 1.028 1.00 . A A . 14 PHE CE1 1 1
4 8654 1 1 14 PHE CE2 C 9.845 13.686 -0.324 1.00 . A A . 14 PHE CE2 1 1
4 8655 1 1 14 PHE CG C 9.455 11.923 1.264 1.00 . A A . 14 PHE CG 1 1
4 8656 1 1 14 PHE CZ C 8.661 14.292 0.049 1.00 . A A . 14 PHE CZ 1 1
4 8657 1 1 14 PHE H H 9.068 12.350 4.145 1.00 . A A . 14 PHE H 1 1
4 8658 1 1 14 PHE HA H 10.508 9.829 3.788 1.00 . A A . 14 PHE HA 1 1
4 8659 1 1 14 PHE HB2 H 10.722 10.249 1.361 1.00 . A A . 14 PHE HB2 1 1
4 8660 1 1 14 PHE HB3 H 9.063 9.943 1.863 1.00 . A A . 14 PHE HB3 1 1
4 8661 1 1 14 PHE HD1 H 7.653 12.092 2.397 1.00 . A A . 14 PHE HD1 1 1
4 8662 1 1 14 PHE HD2 H 11.162 12.035 -0.011 1.00 . A A . 14 PHE HD2 1 1
4 8663 1 1 14 PHE HE1 H 6.946 14.190 1.321 1.00 . A A . 14 PHE HE1 1 1
4 8664 1 1 14 PHE HE2 H 10.463 14.133 -1.089 1.00 . A A . 14 PHE HE2 1 1
4 8665 1 1 14 PHE HZ H 8.351 15.212 -0.424 1.00 . A A . 14 PHE HZ 1 1
4 8666 1 1 14 PHE N N 9.206 11.380 4.152 1.00 . A A . 14 PHE N 1 1
4 8667 1 1 14 PHE O O 11.623 12.750 2.900 1.00 . A A . 14 PHE O 1 1
4 8668 1 1 15 LYS C C 14.926 11.228 3.453 1.00 . A A . 15 LYS C 1 1
4 8669 1 1 15 LYS CA C 13.835 11.851 4.320 1.00 . A A . 15 LYS CA 1 1
4 8670 1 1 15 LYS CB C 14.278 11.847 5.791 1.00 . A A . 15 LYS CB 1 1
4 8671 1 1 15 LYS CD C 13.687 11.438 8.200 1.00 . A A . 15 LYS CD 1 1
4 8672 1 1 15 LYS CE C 12.550 11.561 9.199 1.00 . A A . 15 LYS CE 1 1
4 8673 1 1 15 LYS CG C 13.175 11.467 6.769 1.00 . A A . 15 LYS CG 1 1
4 8674 1 1 15 LYS H H 12.453 10.270 4.591 1.00 . A A . 15 LYS H 1 1
4 8675 1 1 15 LYS HA H 13.684 12.872 4.005 1.00 . A A . 15 LYS HA 1 1
4 8676 1 1 15 LYS HB2 H 15.088 11.142 5.908 1.00 . A A . 15 LYS HB2 1 1
4 8677 1 1 15 LYS HB3 H 14.632 12.834 6.049 1.00 . A A . 15 LYS HB3 1 1
4 8678 1 1 15 LYS HD2 H 14.202 10.504 8.368 1.00 . A A . 15 LYS HD2 1 1
4 8679 1 1 15 LYS HD3 H 14.373 12.261 8.343 1.00 . A A . 15 LYS HD3 1 1
4 8680 1 1 15 LYS HE2 H 11.636 11.233 8.727 1.00 . A A . 15 LYS HE2 1 1
4 8681 1 1 15 LYS HE3 H 12.763 10.928 10.048 1.00 . A A . 15 LYS HE3 1 1
4 8682 1 1 15 LYS HG2 H 12.379 12.191 6.699 1.00 . A A . 15 LYS HG2 1 1
4 8683 1 1 15 LYS HG3 H 12.801 10.486 6.511 1.00 . A A . 15 LYS HG3 1 1
4 8684 1 1 15 LYS HZ1 H 12.839 13.090 10.594 1.00 . A A . 15 LYS HZ1 1 1
4 8685 1 1 15 LYS HZ2 H 11.363 13.181 9.772 1.00 . A A . 15 LYS HZ2 1 1
4 8686 1 1 15 LYS HZ3 H 12.795 13.626 8.990 1.00 . A A . 15 LYS HZ3 1 1
4 8687 1 1 15 LYS N N 12.568 11.143 4.162 1.00 . A A . 15 LYS N 1 1
4 8688 1 1 15 LYS NZ N 12.374 12.963 9.672 1.00 . A A . 15 LYS NZ 1 1
4 8689 1 1 15 LYS O O 14.838 10.062 3.070 1.00 . A A . 15 LYS O 1 1
4 8690 1 1 16 GLY C C 16.706 11.371 0.880 1.00 . A A . 16 GLY C 1 1
4 8691 1 1 16 GLY CA C 17.062 11.521 2.347 1.00 . A A . 16 GLY CA 1 1
4 8692 1 1 16 GLY H H 15.977 12.930 3.496 1.00 . A A . 16 GLY H 1 1
4 8693 1 1 16 GLY HA2 H 17.889 12.211 2.433 1.00 . A A . 16 GLY HA2 1 1
4 8694 1 1 16 GLY HA3 H 17.371 10.559 2.730 1.00 . A A . 16 GLY HA3 1 1
4 8695 1 1 16 GLY N N 15.960 12.013 3.155 1.00 . A A . 16 GLY N 1 1
4 8696 1 1 16 GLY O O 17.212 10.476 0.203 1.00 . A A . 16 GLY O 1 1
4 8697 1 1 17 ASN C C 14.896 10.820 -1.393 1.00 . A A . 17 ASN C 1 1
4 8698 1 1 17 ASN CA C 15.423 12.204 -1.016 1.00 . A A . 17 ASN CA 1 1
4 8699 1 1 17 ASN CB C 16.591 12.583 -1.928 1.00 . A A . 17 ASN CB 1 1
4 8700 1 1 17 ASN CG C 16.153 13.423 -3.110 1.00 . A A . 17 ASN CG 1 1
4 8701 1 1 17 ASN H H 15.468 12.940 0.970 1.00 . A A . 17 ASN H 1 1
4 8702 1 1 17 ASN HA H 14.628 12.924 -1.148 1.00 . A A . 17 ASN HA 1 1
4 8703 1 1 17 ASN HB2 H 17.315 13.145 -1.358 1.00 . A A . 17 ASN HB2 1 1
4 8704 1 1 17 ASN HB3 H 17.055 11.681 -2.302 1.00 . A A . 17 ASN HB3 1 1
4 8705 1 1 17 ASN HD21 H 15.701 14.933 -1.899 1.00 . A A . 17 ASN HD21 1 1
4 8706 1 1 17 ASN HD22 H 15.426 15.213 -3.581 1.00 . A A . 17 ASN HD22 1 1
4 8707 1 1 17 ASN N N 15.837 12.246 0.383 1.00 . A A . 17 ASN N 1 1
4 8708 1 1 17 ASN ND2 N 15.715 14.647 -2.837 1.00 . A A . 17 ASN ND2 1 1
4 8709 1 1 17 ASN O O 14.949 10.417 -2.553 1.00 . A A . 17 ASN O 1 1
4 8710 1 1 17 ASN OD1 O 16.208 12.979 -4.257 1.00 . A A . 17 ASN OD1 1 1
4 8711 1 1 18 GLN C C 12.682 8.509 0.332 1.00 . A A . 18 GLN C 1 1
4 8712 1 1 18 GLN CA C 13.848 8.762 -0.613 1.00 . A A . 18 GLN CA 1 1
4 8713 1 1 18 GLN CB C 14.937 7.708 -0.400 1.00 . A A . 18 GLN CB 1 1
4 8714 1 1 18 GLN CD C 16.518 6.201 -1.670 1.00 . A A . 18 GLN CD 1 1
4 8715 1 1 18 GLN CG C 15.113 6.766 -1.579 1.00 . A A . 18 GLN CG 1 1
4 8716 1 1 18 GLN H H 14.373 10.478 0.505 1.00 . A A . 18 GLN H 1 1
4 8717 1 1 18 GLN HA H 13.489 8.701 -1.630 1.00 . A A . 18 GLN HA 1 1
4 8718 1 1 18 GLN HB2 H 15.878 8.210 -0.226 1.00 . A A . 18 GLN HB2 1 1
4 8719 1 1 18 GLN HB3 H 14.690 7.117 0.469 1.00 . A A . 18 GLN HB3 1 1
4 8720 1 1 18 GLN HE21 H 16.182 5.044 -0.089 1.00 . A A . 18 GLN HE21 1 1
4 8721 1 1 18 GLN HE22 H 17.753 4.913 -0.794 1.00 . A A . 18 GLN HE22 1 1
4 8722 1 1 18 GLN HG2 H 14.419 5.945 -1.475 1.00 . A A . 18 GLN HG2 1 1
4 8723 1 1 18 GLN HG3 H 14.898 7.304 -2.490 1.00 . A A . 18 GLN HG3 1 1
4 8724 1 1 18 GLN N N 14.387 10.100 -0.398 1.00 . A A . 18 GLN N 1 1
4 8725 1 1 18 GLN NE2 N 16.852 5.294 -0.759 1.00 . A A . 18 GLN NE2 1 1
4 8726 1 1 18 GLN O O 12.719 8.905 1.497 1.00 . A A . 18 GLN O 1 1
4 8727 1 1 18 GLN OE1 O 17.294 6.576 -2.549 1.00 . A A . 18 GLN OE1 1 1
4 8728 1 1 19 LEU C C 10.828 6.642 1.792 1.00 . A A . 19 LEU C 1 1
4 8729 1 1 19 LEU CA C 10.474 7.557 0.636 1.00 . A A . 19 LEU CA 1 1
4 8730 1 1 19 LEU CB C 9.372 6.930 -0.216 1.00 . A A . 19 LEU CB 1 1
4 8731 1 1 19 LEU CD1 C 7.750 8.832 0.025 1.00 . A A . 19 LEU CD1 1 1
4 8732 1 1 19 LEU CD2 C 6.939 6.566 -0.673 1.00 . A A . 19 LEU CD2 1 1
4 8733 1 1 19 LEU CG C 7.947 7.329 0.173 1.00 . A A . 19 LEU CG 1 1
4 8734 1 1 19 LEU H H 11.666 7.558 -1.109 1.00 . A A . 19 LEU H 1 1
4 8735 1 1 19 LEU HA H 10.115 8.483 1.042 1.00 . A A . 19 LEU HA 1 1
4 8736 1 1 19 LEU HB2 H 9.536 7.215 -1.246 1.00 . A A . 19 LEU HB2 1 1
4 8737 1 1 19 LEU HB3 H 9.453 5.856 -0.141 1.00 . A A . 19 LEU HB3 1 1
4 8738 1 1 19 LEU HD11 H 8.696 9.299 -0.200 1.00 . A A . 19 LEU HD11 1 1
4 8739 1 1 19 LEU HD12 H 7.358 9.234 0.947 1.00 . A A . 19 LEU HD12 1 1
4 8740 1 1 19 LEU HD13 H 7.053 9.026 -0.777 1.00 . A A . 19 LEU HD13 1 1
4 8741 1 1 19 LEU HD21 H 6.132 7.226 -0.955 1.00 . A A . 19 LEU HD21 1 1
4 8742 1 1 19 LEU HD22 H 6.543 5.738 -0.103 1.00 . A A . 19 LEU HD22 1 1
4 8743 1 1 19 LEU HD23 H 7.424 6.191 -1.562 1.00 . A A . 19 LEU HD23 1 1
4 8744 1 1 19 LEU HG H 7.777 7.074 1.210 1.00 . A A . 19 LEU HG 1 1
4 8745 1 1 19 LEU N N 11.646 7.852 -0.174 1.00 . A A . 19 LEU N 1 1
4 8746 1 1 19 LEU O O 11.890 6.024 1.811 1.00 . A A . 19 LEU O 1 1
4 8747 1 1 20 VAL C C 8.790 5.261 4.460 1.00 . A A . 20 VAL C 1 1
4 8748 1 1 20 VAL CA C 10.128 5.745 3.933 1.00 . A A . 20 VAL CA 1 1
4 8749 1 1 20 VAL CB C 10.872 6.503 5.057 1.00 . A A . 20 VAL CB 1 1
4 8750 1 1 20 VAL CG1 C 11.862 5.583 5.734 1.00 . A A . 20 VAL CG1 1 1
4 8751 1 1 20 VAL CG2 C 11.589 7.738 4.525 1.00 . A A . 20 VAL CG2 1 1
4 8752 1 1 20 VAL H H 9.106 7.103 2.680 1.00 . A A . 20 VAL H 1 1
4 8753 1 1 20 VAL HA H 10.716 4.893 3.644 1.00 . A A . 20 VAL HA 1 1
4 8754 1 1 20 VAL HB H 10.149 6.821 5.793 1.00 . A A . 20 VAL HB 1 1
4 8755 1 1 20 VAL HG11 H 12.465 5.098 4.982 1.00 . A A . 20 VAL HG11 1 1
4 8756 1 1 20 VAL HG12 H 11.327 4.841 6.306 1.00 . A A . 20 VAL HG12 1 1
4 8757 1 1 20 VAL HG13 H 12.496 6.161 6.388 1.00 . A A . 20 VAL HG13 1 1
4 8758 1 1 20 VAL HG21 H 11.019 8.169 3.718 1.00 . A A . 20 VAL HG21 1 1
4 8759 1 1 20 VAL HG22 H 12.567 7.460 4.166 1.00 . A A . 20 VAL HG22 1 1
4 8760 1 1 20 VAL HG23 H 11.691 8.464 5.320 1.00 . A A . 20 VAL HG23 1 1
4 8761 1 1 20 VAL N N 9.928 6.573 2.757 1.00 . A A . 20 VAL N 1 1
4 8762 1 1 20 VAL O O 8.621 4.091 4.806 1.00 . A A . 20 VAL O 1 1
4 8763 1 1 21 ARG C C 5.588 7.061 4.601 1.00 . A A . 21 ARG C 1 1
4 8764 1 1 21 ARG CA C 6.497 5.894 4.960 1.00 . A A . 21 ARG CA 1 1
4 8765 1 1 21 ARG CB C 6.484 5.655 6.472 1.00 . A A . 21 ARG CB 1 1
4 8766 1 1 21 ARG CD C 5.061 5.586 8.539 1.00 . A A . 21 ARG CD 1 1
4 8767 1 1 21 ARG CG C 5.100 5.383 7.034 1.00 . A A . 21 ARG CG 1 1
4 8768 1 1 21 ARG CZ C 6.523 5.090 10.459 1.00 . A A . 21 ARG CZ 1 1
4 8769 1 1 21 ARG H H 8.058 7.085 4.203 1.00 . A A . 21 ARG H 1 1
4 8770 1 1 21 ARG HA H 6.153 5.007 4.453 1.00 . A A . 21 ARG HA 1 1
4 8771 1 1 21 ARG HB2 H 7.113 4.807 6.695 1.00 . A A . 21 ARG HB2 1 1
4 8772 1 1 21 ARG HB3 H 6.884 6.529 6.965 1.00 . A A . 21 ARG HB3 1 1
4 8773 1 1 21 ARG HD2 H 5.191 6.637 8.751 1.00 . A A . 21 ARG HD2 1 1
4 8774 1 1 21 ARG HD3 H 4.099 5.262 8.910 1.00 . A A . 21 ARG HD3 1 1
4 8775 1 1 21 ARG HE H 6.528 4.093 8.730 1.00 . A A . 21 ARG HE 1 1
4 8776 1 1 21 ARG HG2 H 4.393 6.057 6.572 1.00 . A A . 21 ARG HG2 1 1
4 8777 1 1 21 ARG HG3 H 4.825 4.362 6.810 1.00 . A A . 21 ARG HG3 1 1
4 8778 1 1 21 ARG HH11 H 5.257 6.640 10.751 1.00 . A A . 21 ARG HH11 1 1
4 8779 1 1 21 ARG HH12 H 6.297 6.269 12.085 1.00 . A A . 21 ARG HH12 1 1
4 8780 1 1 21 ARG HH21 H 7.893 3.603 10.484 1.00 . A A . 21 ARG HH21 1 1
4 8781 1 1 21 ARG HH22 H 7.793 4.545 11.934 1.00 . A A . 21 ARG HH22 1 1
4 8782 1 1 21 ARG N N 7.844 6.179 4.500 1.00 . A A . 21 ARG N 1 1
4 8783 1 1 21 ARG NE N 6.110 4.832 9.221 1.00 . A A . 21 ARG NE 1 1
4 8784 1 1 21 ARG NH1 N 5.981 6.081 11.155 1.00 . A A . 21 ARG NH1 1 1
4 8785 1 1 21 ARG NH2 N 7.481 4.352 11.005 1.00 . A A . 21 ARG NH2 1 1
4 8786 1 1 21 ARG O O 5.879 8.201 4.951 1.00 . A A . 21 ARG O 1 1
4 8787 1 1 22 ASN C C 2.191 7.337 3.170 1.00 . A A . 22 ASN C 1 1
4 8788 1 1 22 ASN CA C 3.586 7.862 3.489 1.00 . A A . 22 ASN CA 1 1
4 8789 1 1 22 ASN CB C 4.160 8.626 2.287 1.00 . A A . 22 ASN CB 1 1
4 8790 1 1 22 ASN CG C 4.132 7.822 1.000 1.00 . A A . 22 ASN CG 1 1
4 8791 1 1 22 ASN H H 4.317 5.859 3.623 1.00 . A A . 22 ASN H 1 1
4 8792 1 1 22 ASN HA H 3.508 8.541 4.316 1.00 . A A . 22 ASN HA 1 1
4 8793 1 1 22 ASN HB2 H 3.582 9.525 2.135 1.00 . A A . 22 ASN HB2 1 1
4 8794 1 1 22 ASN HB3 H 5.185 8.895 2.497 1.00 . A A . 22 ASN HB3 1 1
4 8795 1 1 22 ASN HD21 H 4.506 9.462 -0.060 1.00 . A A . 22 ASN HD21 1 1
4 8796 1 1 22 ASN HD22 H 4.329 8.005 -0.969 1.00 . A A . 22 ASN HD22 1 1
4 8797 1 1 22 ASN N N 4.501 6.786 3.891 1.00 . A A . 22 ASN N 1 1
4 8798 1 1 22 ASN ND2 N 4.345 8.497 -0.124 1.00 . A A . 22 ASN ND2 1 1
4 8799 1 1 22 ASN O O 1.765 7.319 2.016 1.00 . A A . 22 ASN O 1 1
4 8800 1 1 22 ASN OD1 O 3.915 6.612 1.015 1.00 . A A . 22 ASN OD1 1 1
4 8801 1 1 23 THR C C -0.641 6.344 5.353 1.00 . A A . 23 THR C 1 1
4 8802 1 1 23 THR CA C 0.126 6.390 4.030 1.00 . A A . 23 THR CA 1 1
4 8803 1 1 23 THR CB C 0.190 5.005 3.389 1.00 . A A . 23 THR CB 1 1
4 8804 1 1 23 THR CG2 C 1.187 4.095 4.063 1.00 . A A . 23 THR CG2 1 1
4 8805 1 1 23 THR H H 1.872 6.963 5.109 1.00 . A A . 23 THR H 1 1
4 8806 1 1 23 THR HA H -0.394 7.057 3.357 1.00 . A A . 23 THR HA 1 1
4 8807 1 1 23 THR HB H 0.490 5.112 2.358 1.00 . A A . 23 THR HB 1 1
4 8808 1 1 23 THR HG1 H -1.628 4.721 2.718 1.00 . A A . 23 THR HG1 1 1
4 8809 1 1 23 THR HG21 H 1.852 3.677 3.320 1.00 . A A . 23 THR HG21 1 1
4 8810 1 1 23 THR HG22 H 0.660 3.301 4.568 1.00 . A A . 23 THR HG22 1 1
4 8811 1 1 23 THR HG23 H 1.759 4.664 4.783 1.00 . A A . 23 THR HG23 1 1
4 8812 1 1 23 THR N N 1.480 6.913 4.206 1.00 . A A . 23 THR N 1 1
4 8813 1 1 23 THR O O -0.196 6.906 6.352 1.00 . A A . 23 THR O 1 1
4 8814 1 1 23 THR OG1 O -1.073 4.365 3.417 1.00 . A A . 23 THR OG1 1 1
4 8815 1 1 24 ILE C C -3.869 6.437 6.440 1.00 . A A . 24 ILE C 1 1
4 8816 1 1 24 ILE CA C -2.668 5.487 6.503 1.00 . A A . 24 ILE CA 1 1
4 8817 1 1 24 ILE CB C -1.914 5.661 7.853 1.00 . A A . 24 ILE CB 1 1
4 8818 1 1 24 ILE CD1 C -3.847 5.085 9.426 1.00 . A A . 24 ILE CD1 1 1
4 8819 1 1 24 ILE CG1 C -2.478 4.698 8.904 1.00 . A A . 24 ILE CG1 1 1
4 8820 1 1 24 ILE CG2 C -1.978 7.101 8.353 1.00 . A A . 24 ILE CG2 1 1
4 8821 1 1 24 ILE H H -2.066 5.238 4.493 1.00 . A A . 24 ILE H 1 1
4 8822 1 1 24 ILE HA H -3.040 4.473 6.469 1.00 . A A . 24 ILE HA 1 1
4 8823 1 1 24 ILE HB H -0.876 5.417 7.687 1.00 . A A . 24 ILE HB 1 1
4 8824 1 1 24 ILE HD11 H -3.756 5.451 10.437 1.00 . A A . 24 ILE HD11 1 1
4 8825 1 1 24 ILE HD12 H -4.494 4.221 9.413 1.00 . A A . 24 ILE HD12 1 1
4 8826 1 1 24 ILE HD13 H -4.266 5.857 8.800 1.00 . A A . 24 ILE HD13 1 1
4 8827 1 1 24 ILE HG12 H -2.559 3.713 8.471 1.00 . A A . 24 ILE HG12 1 1
4 8828 1 1 24 ILE HG13 H -1.801 4.660 9.745 1.00 . A A . 24 ILE HG13 1 1
4 8829 1 1 24 ILE HG21 H -1.218 7.255 9.104 1.00 . A A . 24 ILE HG21 1 1
4 8830 1 1 24 ILE HG22 H -2.951 7.292 8.781 1.00 . A A . 24 ILE HG22 1 1
4 8831 1 1 24 ILE HG23 H -1.810 7.778 7.528 1.00 . A A . 24 ILE HG23 1 1
4 8832 1 1 24 ILE N N -1.794 5.657 5.334 1.00 . A A . 24 ILE N 1 1
4 8833 1 1 24 ILE O O -3.703 7.646 6.313 1.00 . A A . 24 ILE O 1 1
4 8834 1 1 25 PRO C C -6.879 7.016 7.834 1.00 . A A . 25 PRO C 1 1
4 8835 1 1 25 PRO CA C -6.326 6.691 6.441 1.00 . A A . 25 PRO CA 1 1
4 8836 1 1 25 PRO CB C -7.247 5.743 5.677 1.00 . A A . 25 PRO CB 1 1
4 8837 1 1 25 PRO CD C -5.420 4.463 6.618 1.00 . A A . 25 PRO CD 1 1
4 8838 1 1 25 PRO CG C -6.858 4.377 6.150 1.00 . A A . 25 PRO CG 1 1
4 8839 1 1 25 PRO HA H -6.182 7.599 5.884 1.00 . A A . 25 PRO HA 1 1
4 8840 1 1 25 PRO HB2 H -8.278 5.962 5.905 1.00 . A A . 25 PRO HB2 1 1
4 8841 1 1 25 PRO HB3 H -7.080 5.851 4.615 1.00 . A A . 25 PRO HB3 1 1
4 8842 1 1 25 PRO HD2 H -5.338 4.131 7.643 1.00 . A A . 25 PRO HD2 1 1
4 8843 1 1 25 PRO HD3 H -4.781 3.876 5.977 1.00 . A A . 25 PRO HD3 1 1
4 8844 1 1 25 PRO HG2 H -7.498 4.077 6.967 1.00 . A A . 25 PRO HG2 1 1
4 8845 1 1 25 PRO HG3 H -6.942 3.673 5.334 1.00 . A A . 25 PRO HG3 1 1
4 8846 1 1 25 PRO N N -5.103 5.898 6.505 1.00 . A A . 25 PRO N 1 1
4 8847 1 1 25 PRO O O -6.114 7.137 8.788 1.00 . A A . 25 PRO O 1 1
4 8848 1 1 26 LEU C C -8.106 8.534 10.020 1.00 . A A . 26 LEU C 1 1
4 8849 1 1 26 LEU CA C -8.851 7.458 9.229 1.00 . A A . 26 LEU CA 1 1
4 8850 1 1 26 LEU CB C -9.003 6.172 10.062 1.00 . A A . 26 LEU CB 1 1
4 8851 1 1 26 LEU CD1 C -6.928 6.251 11.482 1.00 . A A . 26 LEU CD1 1 1
4 8852 1 1 26 LEU CD2 C -8.004 4.058 10.964 1.00 . A A . 26 LEU CD2 1 1
4 8853 1 1 26 LEU CG C -7.702 5.455 10.441 1.00 . A A . 26 LEU CG 1 1
4 8854 1 1 26 LEU H H -8.774 7.064 7.159 1.00 . A A . 26 LEU H 1 1
4 8855 1 1 26 LEU HA H -9.838 7.832 9.005 1.00 . A A . 26 LEU HA 1 1
4 8856 1 1 26 LEU HB2 H -9.528 6.419 10.972 1.00 . A A . 26 LEU HB2 1 1
4 8857 1 1 26 LEU HB3 H -9.611 5.482 9.498 1.00 . A A . 26 LEU HB3 1 1
4 8858 1 1 26 LEU HD11 H -6.387 7.048 10.997 1.00 . A A . 26 LEU HD11 1 1
4 8859 1 1 26 LEU HD12 H -6.230 5.598 11.988 1.00 . A A . 26 LEU HD12 1 1
4 8860 1 1 26 LEU HD13 H -7.616 6.667 12.204 1.00 . A A . 26 LEU HD13 1 1
4 8861 1 1 26 LEU HD21 H -7.121 3.648 11.430 1.00 . A A . 26 LEU HD21 1 1
4 8862 1 1 26 LEU HD22 H -8.303 3.424 10.141 1.00 . A A . 26 LEU HD22 1 1
4 8863 1 1 26 LEU HD23 H -8.804 4.109 11.689 1.00 . A A . 26 LEU HD23 1 1
4 8864 1 1 26 LEU HG H -7.081 5.355 9.566 1.00 . A A . 26 LEU HG 1 1
4 8865 1 1 26 LEU N N -8.205 7.161 7.948 1.00 . A A . 26 LEU N 1 1
4 8866 1 1 26 LEU O O -7.261 9.246 9.476 1.00 . A A . 26 LEU O 1 1
4 8867 1 1 27 ARG C C -8.530 10.973 12.094 1.00 . A A . 27 ARG C 1 1
4 8868 1 1 27 ARG CA C -7.827 9.626 12.204 1.00 . A A . 27 ARG CA 1 1
4 8869 1 1 27 ARG CB C -6.331 9.788 11.921 1.00 . A A . 27 ARG CB 1 1
4 8870 1 1 27 ARG CD C -5.771 9.016 14.251 1.00 . A A . 27 ARG CD 1 1
4 8871 1 1 27 ARG CG C -5.500 10.050 13.169 1.00 . A A . 27 ARG CG 1 1
4 8872 1 1 27 ARG CZ C -4.530 7.951 16.094 1.00 . A A . 27 ARG CZ 1 1
4 8873 1 1 27 ARG H H -9.125 8.047 11.669 1.00 . A A . 27 ARG H 1 1
4 8874 1 1 27 ARG HA H -7.952 9.261 13.212 1.00 . A A . 27 ARG HA 1 1
4 8875 1 1 27 ARG HB2 H -5.963 8.888 11.451 1.00 . A A . 27 ARG HB2 1 1
4 8876 1 1 27 ARG HB3 H -6.193 10.619 11.245 1.00 . A A . 27 ARG HB3 1 1
4 8877 1 1 27 ARG HD2 H -6.688 9.278 14.757 1.00 . A A . 27 ARG HD2 1 1
4 8878 1 1 27 ARG HD3 H -5.882 8.047 13.786 1.00 . A A . 27 ARG HD3 1 1
4 8879 1 1 27 ARG HE H -4.049 9.694 15.249 1.00 . A A . 27 ARG HE 1 1
4 8880 1 1 27 ARG HG2 H -4.453 10.015 12.907 1.00 . A A . 27 ARG HG2 1 1
4 8881 1 1 27 ARG HG3 H -5.745 11.029 13.551 1.00 . A A . 27 ARG HG3 1 1
4 8882 1 1 27 ARG HH11 H -6.145 6.911 15.461 1.00 . A A . 27 ARG HH11 1 1
4 8883 1 1 27 ARG HH12 H -5.253 6.183 16.754 1.00 . A A . 27 ARG HH12 1 1
4 8884 1 1 27 ARG HH21 H -2.876 8.737 16.949 1.00 . A A . 27 ARG HH21 1 1
4 8885 1 1 27 ARG HH22 H -3.398 7.219 17.599 1.00 . A A . 27 ARG HH22 1 1
4 8886 1 1 27 ARG N N -8.439 8.645 11.308 1.00 . A A . 27 ARG N 1 1
4 8887 1 1 27 ARG NE N -4.690 8.952 15.232 1.00 . A A . 27 ARG NE 1 1
4 8888 1 1 27 ARG NH1 N -5.380 6.931 16.104 1.00 . A A . 27 ARG NH1 1 1
4 8889 1 1 27 ARG NH2 N -3.518 7.970 16.951 1.00 . A A . 27 ARG NH2 1 1
4 8890 1 1 27 ARG O O -9.187 11.266 11.096 1.00 . A A . 27 ARG O 1 1
4 8891 1 1 28 ARG C C -8.255 14.044 14.102 1.00 . A A . 28 ARG C 1 1
4 8892 1 1 28 ARG CA C -9.024 13.098 13.169 1.00 . A A . 28 ARG CA 1 1
4 8893 1 1 28 ARG CB C -10.486 12.950 13.599 1.00 . A A . 28 ARG CB 1 1
4 8894 1 1 28 ARG CD C -12.098 11.936 15.238 1.00 . A A . 28 ARG CD 1 1
4 8895 1 1 28 ARG CG C -10.656 12.337 14.981 1.00 . A A . 28 ARG CG 1 1
4 8896 1 1 28 ARG CZ C -11.995 9.617 16.066 1.00 . A A . 28 ARG CZ 1 1
4 8897 1 1 28 ARG H H -7.863 11.491 13.906 1.00 . A A . 28 ARG H 1 1
4 8898 1 1 28 ARG HA H -8.993 13.500 12.168 1.00 . A A . 28 ARG HA 1 1
4 8899 1 1 28 ARG HB2 H -10.954 13.923 13.595 1.00 . A A . 28 ARG HB2 1 1
4 8900 1 1 28 ARG HB3 H -10.992 12.316 12.886 1.00 . A A . 28 ARG HB3 1 1
4 8901 1 1 28 ARG HD2 H -12.653 12.810 15.549 1.00 . A A . 28 ARG HD2 1 1
4 8902 1 1 28 ARG HD3 H -12.521 11.551 14.322 1.00 . A A . 28 ARG HD3 1 1
4 8903 1 1 28 ARG HE H -12.445 11.211 17.180 1.00 . A A . 28 ARG HE 1 1
4 8904 1 1 28 ARG HG2 H -10.030 11.460 15.054 1.00 . A A . 28 ARG HG2 1 1
4 8905 1 1 28 ARG HG3 H -10.354 13.060 15.726 1.00 . A A . 28 ARG HG3 1 1
4 8906 1 1 28 ARG HH11 H -11.584 9.819 14.097 1.00 . A A . 28 ARG HH11 1 1
4 8907 1 1 28 ARG HH12 H -11.515 8.200 14.706 1.00 . A A . 28 ARG HH12 1 1
4 8908 1 1 28 ARG HH21 H -12.356 9.082 17.982 1.00 . A A . 28 ARG HH21 1 1
4 8909 1 1 28 ARG HH22 H -11.954 7.782 16.912 1.00 . A A . 28 ARG HH22 1 1
4 8910 1 1 28 ARG N N -8.394 11.786 13.136 1.00 . A A . 28 ARG N 1 1
4 8911 1 1 28 ARG NE N -12.206 10.914 16.277 1.00 . A A . 28 ARG NE 1 1
4 8912 1 1 28 ARG NH1 N -11.672 9.177 14.856 1.00 . A A . 28 ARG NH1 1 1
4 8913 1 1 28 ARG NH2 N -12.110 8.756 17.069 1.00 . A A . 28 ARG NH2 1 1
4 8914 1 1 28 ARG O O -7.024 14.073 14.078 1.00 . A A . 28 ARG O 1 1
4 8915 1 1 29 GLU C C -7.546 15.014 16.948 1.00 . A A . 29 GLU C 1 1
4 8916 1 1 29 GLU CA C -8.339 15.742 15.858 1.00 . A A . 29 GLU CA 1 1
4 8917 1 1 29 GLU CB C -9.394 16.644 16.502 1.00 . A A . 29 GLU CB 1 1
4 8918 1 1 29 GLU CD C -11.824 16.564 17.190 1.00 . A A . 29 GLU CD 1 1
4 8919 1 1 29 GLU CG C -10.472 15.880 17.254 1.00 . A A . 29 GLU CG 1 1
4 8920 1 1 29 GLU H H -9.947 14.751 14.917 1.00 . A A . 29 GLU H 1 1
4 8921 1 1 29 GLU HA H -7.657 16.359 15.291 1.00 . A A . 29 GLU HA 1 1
4 8922 1 1 29 GLU HB2 H -8.905 17.311 17.196 1.00 . A A . 29 GLU HB2 1 1
4 8923 1 1 29 GLU HB3 H -9.871 17.228 15.728 1.00 . A A . 29 GLU HB3 1 1
4 8924 1 1 29 GLU HG2 H -10.564 14.894 16.824 1.00 . A A . 29 GLU HG2 1 1
4 8925 1 1 29 GLU HG3 H -10.178 15.794 18.291 1.00 . A A . 29 GLU HG3 1 1
4 8926 1 1 29 GLU N N -8.972 14.813 14.925 1.00 . A A . 29 GLU N 1 1
4 8927 1 1 29 GLU O O -7.053 15.644 17.884 1.00 . A A . 29 GLU O 1 1
4 8928 1 1 29 GLU OE1 O -12.094 17.249 16.181 1.00 . A A . 29 GLU OE1 1 1
4 8929 1 1 29 GLU OE2 O -12.611 16.415 18.148 1.00 . A A . 29 GLU OE2 1 1
4 8930 1 1 30 GLU C C -5.263 12.620 17.392 1.00 . A A . 30 GLU C 1 1
4 8931 1 1 30 GLU CA C -6.701 12.908 17.831 1.00 . A A . 30 GLU CA 1 1
4 8932 1 1 30 GLU CB C -7.435 11.593 18.099 1.00 . A A . 30 GLU CB 1 1
4 8933 1 1 30 GLU CD C -9.317 10.511 19.390 1.00 . A A . 30 GLU CD 1 1
4 8934 1 1 30 GLU CG C -8.803 11.777 18.735 1.00 . A A . 30 GLU CG 1 1
4 8935 1 1 30 GLU H H -7.845 13.235 16.081 1.00 . A A . 30 GLU H 1 1
4 8936 1 1 30 GLU HA H -6.674 13.483 18.744 1.00 . A A . 30 GLU HA 1 1
4 8937 1 1 30 GLU HB2 H -7.564 11.069 17.165 1.00 . A A . 30 GLU HB2 1 1
4 8938 1 1 30 GLU HB3 H -6.832 10.988 18.762 1.00 . A A . 30 GLU HB3 1 1
4 8939 1 1 30 GLU HG2 H -8.736 12.551 19.486 1.00 . A A . 30 GLU HG2 1 1
4 8940 1 1 30 GLU HG3 H -9.503 12.081 17.970 1.00 . A A . 30 GLU HG3 1 1
4 8941 1 1 30 GLU N N -7.429 13.692 16.837 1.00 . A A . 30 GLU N 1 1
4 8942 1 1 30 GLU O O -4.486 12.039 18.151 1.00 . A A . 30 GLU O 1 1
4 8943 1 1 30 GLU OE1 O -8.491 9.633 19.715 1.00 . A A . 30 GLU OE1 1 1
4 8944 1 1 30 GLU OE2 O -10.548 10.397 19.575 1.00 . A A . 30 GLU OE2 1 1
4 8945 1 1 31 ILE C C -2.557 13.775 16.273 1.00 . A A . 31 ILE C 1 1
4 8946 1 1 31 ILE CA C -3.557 12.795 15.662 1.00 . A A . 31 ILE CA 1 1
4 8947 1 1 31 ILE CB C -3.509 12.914 14.123 1.00 . A A . 31 ILE CB 1 1
4 8948 1 1 31 ILE CD1 C -1.660 11.163 14.027 1.00 . A A . 31 ILE CD1 1 1
4 8949 1 1 31 ILE CG1 C -2.118 12.542 13.602 1.00 . A A . 31 ILE CG1 1 1
4 8950 1 1 31 ILE CG2 C -3.886 14.321 13.683 1.00 . A A . 31 ILE CG2 1 1
4 8951 1 1 31 ILE H H -5.556 13.478 15.600 1.00 . A A . 31 ILE H 1 1
4 8952 1 1 31 ILE HA H -3.266 11.789 15.931 1.00 . A A . 31 ILE HA 1 1
4 8953 1 1 31 ILE HB H -4.234 12.230 13.711 1.00 . A A . 31 ILE HB 1 1
4 8954 1 1 31 ILE HD11 H -0.878 11.258 14.767 1.00 . A A . 31 ILE HD11 1 1
4 8955 1 1 31 ILE HD12 H -1.281 10.629 13.170 1.00 . A A . 31 ILE HD12 1 1
4 8956 1 1 31 ILE HD13 H -2.493 10.622 14.451 1.00 . A A . 31 ILE HD13 1 1
4 8957 1 1 31 ILE HG12 H -2.129 12.568 12.522 1.00 . A A . 31 ILE HG12 1 1
4 8958 1 1 31 ILE HG13 H -1.399 13.260 13.967 1.00 . A A . 31 ILE HG13 1 1
4 8959 1 1 31 ILE HG21 H -3.951 14.356 12.605 1.00 . A A . 31 ILE HG21 1 1
4 8960 1 1 31 ILE HG22 H -3.134 15.018 14.022 1.00 . A A . 31 ILE HG22 1 1
4 8961 1 1 31 ILE HG23 H -4.842 14.588 14.111 1.00 . A A . 31 ILE HG23 1 1
4 8962 1 1 31 ILE N N -4.906 13.022 16.172 1.00 . A A . 31 ILE N 1 1
4 8963 1 1 31 ILE O O -1.347 13.580 16.176 1.00 . A A . 31 ILE O 1 1
4 8964 1 1 32 PHE C C -1.423 15.238 18.680 1.00 . A A . 32 PHE C 1 1
4 8965 1 1 32 PHE CA C -2.213 15.836 17.519 1.00 . A A . 32 PHE CA 1 1
4 8966 1 1 32 PHE CB C -3.051 17.018 18.010 1.00 . A A . 32 PHE CB 1 1
4 8967 1 1 32 PHE CD1 C -3.557 17.707 15.647 1.00 . A A . 32 PHE CD1 1 1
4 8968 1 1 32 PHE CD2 C -5.261 17.968 17.294 1.00 . A A . 32 PHE CD2 1 1
4 8969 1 1 32 PHE CE1 C -4.404 18.220 14.684 1.00 . A A . 32 PHE CE1 1 1
4 8970 1 1 32 PHE CE2 C -6.114 18.482 16.335 1.00 . A A . 32 PHE CE2 1 1
4 8971 1 1 32 PHE CG C -3.975 17.575 16.961 1.00 . A A . 32 PHE CG 1 1
4 8972 1 1 32 PHE CZ C -5.684 18.608 15.028 1.00 . A A . 32 PHE CZ 1 1
4 8973 1 1 32 PHE H H -4.041 14.941 16.945 1.00 . A A . 32 PHE H 1 1
4 8974 1 1 32 PHE HA H -1.518 16.186 16.771 1.00 . A A . 32 PHE HA 1 1
4 8975 1 1 32 PHE HB2 H -3.653 16.701 18.847 1.00 . A A . 32 PHE HB2 1 1
4 8976 1 1 32 PHE HB3 H -2.391 17.810 18.328 1.00 . A A . 32 PHE HB3 1 1
4 8977 1 1 32 PHE HD1 H -2.555 17.405 15.375 1.00 . A A . 32 PHE HD1 1 1
4 8978 1 1 32 PHE HD2 H -5.599 17.870 18.316 1.00 . A A . 32 PHE HD2 1 1
4 8979 1 1 32 PHE HE1 H -4.066 18.318 13.663 1.00 . A A . 32 PHE HE1 1 1
4 8980 1 1 32 PHE HE2 H -7.115 18.784 16.607 1.00 . A A . 32 PHE HE2 1 1
4 8981 1 1 32 PHE HZ H -6.349 19.009 14.277 1.00 . A A . 32 PHE HZ 1 1
4 8982 1 1 32 PHE N N -3.069 14.832 16.900 1.00 . A A . 32 PHE N 1 1
4 8983 1 1 32 PHE O O -1.944 14.433 19.451 1.00 . A A . 32 PHE O 1 1
4 8984 1 1 33 ASN C C 1.156 13.712 19.634 1.00 . A A . 33 ASN C 1 1
4 8985 1 1 33 ASN CA C 0.718 15.161 19.863 1.00 . A A . 33 ASN CA 1 1
4 8986 1 1 33 ASN CB C 0.020 15.284 21.219 1.00 . A A . 33 ASN CB 1 1
4 8987 1 1 33 ASN CG C 1.004 15.384 22.369 1.00 . A A . 33 ASN CG 1 1
4 8988 1 1 33 ASN H H 0.190 16.292 18.155 1.00 . A A . 33 ASN H 1 1
4 8989 1 1 33 ASN HA H 1.596 15.787 19.869 1.00 . A A . 33 ASN HA 1 1
4 8990 1 1 33 ASN HB2 H -0.595 16.170 21.217 1.00 . A A . 33 ASN HB2 1 1
4 8991 1 1 33 ASN HB3 H -0.604 14.417 21.376 1.00 . A A . 33 ASN HB3 1 1
4 8992 1 1 33 ASN HD21 H -0.212 14.331 23.536 1.00 . A A . 33 ASN HD21 1 1
4 8993 1 1 33 ASN HD22 H 1.268 14.841 24.264 1.00 . A A . 33 ASN HD22 1 1
4 8994 1 1 33 ASN N N -0.160 15.644 18.798 1.00 . A A . 33 ASN N 1 1
4 8995 1 1 33 ASN ND2 N 0.651 14.792 23.504 1.00 . A A . 33 ASN ND2 1 1
4 8996 1 1 33 ASN O O 2.035 13.209 20.334 1.00 . A A . 33 ASN O 1 1
4 8997 1 1 33 ASN OD1 O 2.070 15.986 22.237 1.00 . A A . 33 ASN OD1 1 1
4 8998 1 1 34 PHE C C 2.100 11.587 17.421 1.00 . A A . 34 PHE C 1 1
4 8999 1 1 34 PHE CA C 0.894 11.660 18.353 1.00 . A A . 34 PHE CA 1 1
4 9000 1 1 34 PHE CB C -0.298 10.938 17.724 1.00 . A A . 34 PHE CB 1 1
4 9001 1 1 34 PHE CD1 C -2.176 11.172 19.373 1.00 . A A . 34 PHE CD1 1 1
4 9002 1 1 34 PHE CD2 C -1.216 9.012 19.046 1.00 . A A . 34 PHE CD2 1 1
4 9003 1 1 34 PHE CE1 C -3.051 10.645 20.304 1.00 . A A . 34 PHE CE1 1 1
4 9004 1 1 34 PHE CE2 C -2.090 8.481 19.976 1.00 . A A . 34 PHE CE2 1 1
4 9005 1 1 34 PHE CG C -1.250 10.363 18.735 1.00 . A A . 34 PHE CG 1 1
4 9006 1 1 34 PHE CZ C -3.008 9.298 20.605 1.00 . A A . 34 PHE CZ 1 1
4 9007 1 1 34 PHE H H -0.138 13.488 18.123 1.00 . A A . 34 PHE H 1 1
4 9008 1 1 34 PHE HA H 1.147 11.172 19.282 1.00 . A A . 34 PHE HA 1 1
4 9009 1 1 34 PHE HB2 H -0.849 11.634 17.109 1.00 . A A . 34 PHE HB2 1 1
4 9010 1 1 34 PHE HB3 H 0.063 10.129 17.108 1.00 . A A . 34 PHE HB3 1 1
4 9011 1 1 34 PHE HD1 H -2.211 12.225 19.137 1.00 . A A . 34 PHE HD1 1 1
4 9012 1 1 34 PHE HD2 H -0.499 8.373 18.554 1.00 . A A . 34 PHE HD2 1 1
4 9013 1 1 34 PHE HE1 H -3.769 11.287 20.795 1.00 . A A . 34 PHE HE1 1 1
4 9014 1 1 34 PHE HE2 H -2.053 7.427 20.211 1.00 . A A . 34 PHE HE2 1 1
4 9015 1 1 34 PHE HZ H -3.691 8.885 21.333 1.00 . A A . 34 PHE HZ 1 1
4 9016 1 1 34 PHE N N 0.550 13.044 18.655 1.00 . A A . 34 PHE N 1 1
4 9017 1 1 34 PHE O O 3.132 11.015 17.768 1.00 . A A . 34 PHE O 1 1
4 9018 1 1 35 MET C C 4.228 12.981 15.751 1.00 . A A . 35 MET C 1 1
4 9019 1 1 35 MET CA C 3.033 12.175 15.251 1.00 . A A . 35 MET CA 1 1
4 9020 1 1 35 MET CB C 2.534 12.748 13.923 1.00 . A A . 35 MET CB 1 1
4 9021 1 1 35 MET CE C 2.407 9.190 12.955 1.00 . A A . 35 MET CE 1 1
4 9022 1 1 35 MET CG C 2.915 11.904 12.717 1.00 . A A . 35 MET CG 1 1
4 9023 1 1 35 MET H H 1.110 12.612 16.018 1.00 . A A . 35 MET H 1 1
4 9024 1 1 35 MET HA H 3.342 11.154 15.096 1.00 . A A . 35 MET HA 1 1
4 9025 1 1 35 MET HB2 H 1.457 12.821 13.957 1.00 . A A . 35 MET HB2 1 1
4 9026 1 1 35 MET HB3 H 2.950 13.737 13.788 1.00 . A A . 35 MET HB3 1 1
4 9027 1 1 35 MET HE1 H 2.756 8.575 12.140 1.00 . A A . 35 MET HE1 1 1
4 9028 1 1 35 MET HE2 H 1.676 8.642 13.533 1.00 . A A . 35 MET HE2 1 1
4 9029 1 1 35 MET HE3 H 3.241 9.454 13.589 1.00 . A A . 35 MET HE3 1 1
4 9030 1 1 35 MET HG2 H 3.055 12.556 11.868 1.00 . A A . 35 MET HG2 1 1
4 9031 1 1 35 MET HG3 H 3.841 11.391 12.931 1.00 . A A . 35 MET HG3 1 1
4 9032 1 1 35 MET N N 1.958 12.173 16.237 1.00 . A A . 35 MET N 1 1
4 9033 1 1 35 MET O O 4.080 13.888 16.570 1.00 . A A . 35 MET O 1 1
4 9034 1 1 35 MET SD S 1.657 10.679 12.302 1.00 . A A . 35 MET SD 1 1
4 9035 1 1 36 ASP C C 6.920 14.499 14.688 1.00 . A A . 36 ASP C 1 1
4 9036 1 1 36 ASP CA C 6.634 13.340 15.638 1.00 . A A . 36 ASP CA 1 1
4 9037 1 1 36 ASP CB C 7.816 12.369 15.653 1.00 . A A . 36 ASP CB 1 1
4 9038 1 1 36 ASP CG C 8.720 12.574 16.852 1.00 . A A . 36 ASP CG 1 1
4 9039 1 1 36 ASP H H 5.466 11.916 14.596 1.00 . A A . 36 ASP H 1 1
4 9040 1 1 36 ASP HA H 6.488 13.733 16.633 1.00 . A A . 36 ASP HA 1 1
4 9041 1 1 36 ASP HB2 H 7.441 11.355 15.679 1.00 . A A . 36 ASP HB2 1 1
4 9042 1 1 36 ASP HB3 H 8.402 12.507 14.756 1.00 . A A . 36 ASP HB3 1 1
4 9043 1 1 36 ASP N N 5.413 12.645 15.247 1.00 . A A . 36 ASP N 1 1
4 9044 1 1 36 ASP O O 8.064 14.722 14.288 1.00 . A A . 36 ASP O 1 1
4 9045 1 1 36 ASP OD1 O 8.438 11.984 17.917 1.00 . A A . 36 ASP OD1 1 1
4 9046 1 1 36 ASP OD2 O 9.710 13.326 16.728 1.00 . A A . 36 ASP OD2 1 1
4 9047 1 1 37 GLY C C 4.716 16.711 12.741 1.00 . A A . 37 GLY C 1 1
4 9048 1 1 37 GLY CA C 6.019 16.357 13.427 1.00 . A A . 37 GLY CA 1 1
4 9049 1 1 37 GLY H H 4.987 15.004 14.678 1.00 . A A . 37 GLY H 1 1
4 9050 1 1 37 GLY HA2 H 6.365 17.213 13.989 1.00 . A A . 37 GLY HA2 1 1
4 9051 1 1 37 GLY HA3 H 6.754 16.110 12.676 1.00 . A A . 37 GLY HA3 1 1
4 9052 1 1 37 GLY N N 5.871 15.232 14.328 1.00 . A A . 37 GLY N 1 1
4 9053 1 1 37 GLY O O 4.404 17.888 12.553 1.00 . A A . 37 GLY O 1 1
4 9054 1 1 38 GLU C C 2.829 16.806 10.481 1.00 . A A . 38 GLU C 1 1
4 9055 1 1 38 GLU CA C 2.668 15.892 11.700 1.00 . A A . 38 GLU CA 1 1
4 9056 1 1 38 GLU CB C 1.649 16.463 12.694 1.00 . A A . 38 GLU CB 1 1
4 9057 1 1 38 GLU CD C -0.875 16.441 12.838 1.00 . A A . 38 GLU CD 1 1
4 9058 1 1 38 GLU CG C 0.340 16.898 12.053 1.00 . A A . 38 GLU CG 1 1
4 9059 1 1 38 GLU H H 4.253 14.774 12.549 1.00 . A A . 38 GLU H 1 1
4 9060 1 1 38 GLU HA H 2.320 14.930 11.361 1.00 . A A . 38 GLU HA 1 1
4 9061 1 1 38 GLU HB2 H 1.428 15.708 13.435 1.00 . A A . 38 GLU HB2 1 1
4 9062 1 1 38 GLU HB3 H 2.085 17.318 13.186 1.00 . A A . 38 GLU HB3 1 1
4 9063 1 1 38 GLU HG2 H 0.325 17.975 11.992 1.00 . A A . 38 GLU HG2 1 1
4 9064 1 1 38 GLU HG3 H 0.284 16.481 11.057 1.00 . A A . 38 GLU HG3 1 1
4 9065 1 1 38 GLU N N 3.951 15.688 12.368 1.00 . A A . 38 GLU N 1 1
4 9066 1 1 38 GLU O O 3.215 16.348 9.406 1.00 . A A . 38 GLU O 1 1
4 9067 1 1 38 GLU OE1 O -0.798 15.375 13.483 1.00 . A A . 38 GLU OE1 1 1
4 9068 1 1 38 GLU OE2 O -1.902 17.151 12.808 1.00 . A A . 38 GLU OE2 1 1
4 9069 1 1 39 VAL C C 1.525 18.948 8.571 1.00 . A A . 39 VAL C 1 1
4 9070 1 1 39 VAL CA C 2.675 19.062 9.565 1.00 . A A . 39 VAL CA 1 1
4 9071 1 1 39 VAL CB C 4.010 18.899 8.809 1.00 . A A . 39 VAL CB 1 1
4 9072 1 1 39 VAL CG1 C 4.302 20.132 7.969 1.00 . A A . 39 VAL CG1 1 1
4 9073 1 1 39 VAL CG2 C 5.149 18.626 9.781 1.00 . A A . 39 VAL CG2 1 1
4 9074 1 1 39 VAL H H 2.250 18.410 11.532 1.00 . A A . 39 VAL H 1 1
4 9075 1 1 39 VAL HA H 2.654 20.047 10.001 1.00 . A A . 39 VAL HA 1 1
4 9076 1 1 39 VAL HB H 3.923 18.053 8.144 1.00 . A A . 39 VAL HB 1 1
4 9077 1 1 39 VAL HG11 H 3.516 20.269 7.243 1.00 . A A . 39 VAL HG11 1 1
4 9078 1 1 39 VAL HG12 H 5.246 20.005 7.459 1.00 . A A . 39 VAL HG12 1 1
4 9079 1 1 39 VAL HG13 H 4.355 21.000 8.611 1.00 . A A . 39 VAL HG13 1 1
4 9080 1 1 39 VAL HG21 H 4.973 19.161 10.701 1.00 . A A . 39 VAL HG21 1 1
4 9081 1 1 39 VAL HG22 H 6.080 18.954 9.346 1.00 . A A . 39 VAL HG22 1 1
4 9082 1 1 39 VAL HG23 H 5.201 17.566 9.987 1.00 . A A . 39 VAL HG23 1 1
4 9083 1 1 39 VAL N N 2.545 18.096 10.653 1.00 . A A . 39 VAL N 1 1
4 9084 1 1 39 VAL O O 1.667 18.339 7.511 1.00 . A A . 39 VAL O 1 1
4 9085 1 1 40 VAL C C -1.092 20.897 7.493 1.00 . A A . 40 VAL C 1 1
4 9086 1 1 40 VAL CA C -0.781 19.511 8.046 1.00 . A A . 40 VAL CA 1 1
4 9087 1 1 40 VAL CB C -2.035 18.968 8.771 1.00 . A A . 40 VAL CB 1 1
4 9088 1 1 40 VAL CG1 C -2.425 17.615 8.203 1.00 . A A . 40 VAL CG1 1 1
4 9089 1 1 40 VAL CG2 C -1.808 18.877 10.273 1.00 . A A . 40 VAL CG2 1 1
4 9090 1 1 40 VAL H H 0.337 20.015 9.772 1.00 . A A . 40 VAL H 1 1
4 9091 1 1 40 VAL HA H -0.558 18.852 7.219 1.00 . A A . 40 VAL HA 1 1
4 9092 1 1 40 VAL HB H -2.853 19.652 8.593 1.00 . A A . 40 VAL HB 1 1
4 9093 1 1 40 VAL HG11 H -2.728 17.732 7.173 1.00 . A A . 40 VAL HG11 1 1
4 9094 1 1 40 VAL HG12 H -3.243 17.206 8.777 1.00 . A A . 40 VAL HG12 1 1
4 9095 1 1 40 VAL HG13 H -1.579 16.948 8.257 1.00 . A A . 40 VAL HG13 1 1
4 9096 1 1 40 VAL HG21 H -0.894 18.334 10.467 1.00 . A A . 40 VAL HG21 1 1
4 9097 1 1 40 VAL HG22 H -2.638 18.358 10.732 1.00 . A A . 40 VAL HG22 1 1
4 9098 1 1 40 VAL HG23 H -1.731 19.872 10.688 1.00 . A A . 40 VAL HG23 1 1
4 9099 1 1 40 VAL N N 0.389 19.543 8.916 1.00 . A A . 40 VAL N 1 1
4 9100 1 1 40 VAL O O -1.986 21.587 7.982 1.00 . A A . 40 VAL O 1 1
4 9101 1 1 41 SER C C -1.804 22.544 4.946 1.00 . A A . 41 SER C 1 1
4 9102 1 1 41 SER CA C -0.570 22.589 5.831 1.00 . A A . 41 SER CA 1 1
4 9103 1 1 41 SER CB C 0.654 22.991 5.005 1.00 . A A . 41 SER CB 1 1
4 9104 1 1 41 SER H H 0.332 20.698 6.103 1.00 . A A . 41 SER H 1 1
4 9105 1 1 41 SER HA H -0.726 23.316 6.609 1.00 . A A . 41 SER HA 1 1
4 9106 1 1 41 SER HB2 H 0.392 23.807 4.347 1.00 . A A . 41 SER HB2 1 1
4 9107 1 1 41 SER HB3 H 1.447 23.305 5.669 1.00 . A A . 41 SER HB3 1 1
4 9108 1 1 41 SER HG H 1.937 21.570 4.591 1.00 . A A . 41 SER HG 1 1
4 9109 1 1 41 SER N N -0.359 21.293 6.460 1.00 . A A . 41 SER N 1 1
4 9110 1 1 41 SER O O -2.842 23.124 5.269 1.00 . A A . 41 SER O 1 1
4 9111 1 1 41 SER OG O 1.119 21.906 4.220 1.00 . A A . 41 SER OG 1 1
4 9112 1 1 42 ASN C C -2.528 20.523 1.940 1.00 . A A . 42 ASN C 1 1
4 9113 1 1 42 ASN CA C -2.784 21.690 2.893 1.00 . A A . 42 ASN CA 1 1
4 9114 1 1 42 ASN CB C -2.985 22.982 2.098 1.00 . A A . 42 ASN CB 1 1
4 9115 1 1 42 ASN CG C -4.449 23.337 1.930 1.00 . A A . 42 ASN CG 1 1
4 9116 1 1 42 ASN H H -0.831 21.397 3.647 1.00 . A A . 42 ASN H 1 1
4 9117 1 1 42 ASN HA H -3.677 21.486 3.465 1.00 . A A . 42 ASN HA 1 1
4 9118 1 1 42 ASN HB2 H -2.494 23.794 2.615 1.00 . A A . 42 ASN HB2 1 1
4 9119 1 1 42 ASN HB3 H -2.546 22.868 1.118 1.00 . A A . 42 ASN HB3 1 1
4 9120 1 1 42 ASN HD21 H -4.750 23.125 3.885 1.00 . A A . 42 ASN HD21 1 1
4 9121 1 1 42 ASN HD22 H -6.136 23.571 2.956 1.00 . A A . 42 ASN HD22 1 1
4 9122 1 1 42 ASN N N -1.683 21.838 3.835 1.00 . A A . 42 ASN N 1 1
4 9123 1 1 42 ASN ND2 N -5.186 23.345 3.035 1.00 . A A . 42 ASN ND2 1 1
4 9124 1 1 42 ASN O O -1.470 20.443 1.316 1.00 . A A . 42 ASN O 1 1
4 9125 1 1 42 ASN OD1 O -4.913 23.602 0.821 1.00 . A A . 42 ASN OD1 1 1
4 9126 1 1 43 PRO C C -3.337 18.812 -0.542 1.00 . A A . 43 PRO C 1 1
4 9127 1 1 43 PRO CA C -3.356 18.429 0.930 1.00 . A A . 43 PRO CA 1 1
4 9128 1 1 43 PRO CB C -4.601 17.594 1.240 1.00 . A A . 43 PRO CB 1 1
4 9129 1 1 43 PRO CD C -4.786 19.602 2.520 1.00 . A A . 43 PRO CD 1 1
4 9130 1 1 43 PRO CG C -5.588 18.563 1.790 1.00 . A A . 43 PRO CG 1 1
4 9131 1 1 43 PRO HA H -2.476 17.864 1.160 1.00 . A A . 43 PRO HA 1 1
4 9132 1 1 43 PRO HB2 H -4.962 17.136 0.333 1.00 . A A . 43 PRO HB2 1 1
4 9133 1 1 43 PRO HB3 H -4.355 16.830 1.964 1.00 . A A . 43 PRO HB3 1 1
4 9134 1 1 43 PRO HD2 H -5.262 20.569 2.445 1.00 . A A . 43 PRO HD2 1 1
4 9135 1 1 43 PRO HD3 H -4.660 19.322 3.556 1.00 . A A . 43 PRO HD3 1 1
4 9136 1 1 43 PRO HG2 H -6.144 19.017 0.983 1.00 . A A . 43 PRO HG2 1 1
4 9137 1 1 43 PRO HG3 H -6.258 18.060 2.471 1.00 . A A . 43 PRO HG3 1 1
4 9138 1 1 43 PRO N N -3.493 19.594 1.814 1.00 . A A . 43 PRO N 1 1
4 9139 1 1 43 PRO O O -2.501 18.343 -1.314 1.00 . A A . 43 PRO O 1 1
4 9140 1 1 44 GLU C C -3.126 20.800 -2.785 1.00 . A A . 44 GLU C 1 1
4 9141 1 1 44 GLU CA C -4.400 20.111 -2.298 1.00 . A A . 44 GLU CA 1 1
4 9142 1 1 44 GLU CB C -5.589 21.065 -2.434 1.00 . A A . 44 GLU CB 1 1
4 9143 1 1 44 GLU CD C -8.092 21.371 -2.295 1.00 . A A . 44 GLU CD 1 1
4 9144 1 1 44 GLU CG C -6.930 20.407 -2.152 1.00 . A A . 44 GLU CG 1 1
4 9145 1 1 44 GLU H H -4.909 19.977 -0.247 1.00 . A A . 44 GLU H 1 1
4 9146 1 1 44 GLU HA H -4.579 19.243 -2.914 1.00 . A A . 44 GLU HA 1 1
4 9147 1 1 44 GLU HB2 H -5.460 21.882 -1.740 1.00 . A A . 44 GLU HB2 1 1
4 9148 1 1 44 GLU HB3 H -5.607 21.457 -3.440 1.00 . A A . 44 GLU HB3 1 1
4 9149 1 1 44 GLU HG2 H -7.071 19.594 -2.848 1.00 . A A . 44 GLU HG2 1 1
4 9150 1 1 44 GLU HG3 H -6.923 20.021 -1.144 1.00 . A A . 44 GLU HG3 1 1
4 9151 1 1 44 GLU N N -4.274 19.658 -0.918 1.00 . A A . 44 GLU N 1 1
4 9152 1 1 44 GLU O O -2.518 21.591 -2.066 1.00 . A A . 44 GLU O 1 1
4 9153 1 1 44 GLU OE1 O -7.949 22.368 -3.034 1.00 . A A . 44 GLU OE1 1 1
4 9154 1 1 44 GLU OE2 O -9.144 21.129 -1.666 1.00 . A A . 44 GLU OE2 1 1
4 9155 1 1 45 ASP C C -0.262 20.523 -4.046 1.00 . A A . 45 ASP C 1 1
4 9156 1 1 45 ASP CA C -1.555 21.070 -4.651 1.00 . A A . 45 ASP CA 1 1
4 9157 1 1 45 ASP CB C -1.583 22.601 -4.553 1.00 . A A . 45 ASP CB 1 1
4 9158 1 1 45 ASP CG C -2.772 23.204 -5.276 1.00 . A A . 45 ASP CG 1 1
4 9159 1 1 45 ASP H H -3.285 19.855 -4.534 1.00 . A A . 45 ASP H 1 1
4 9160 1 1 45 ASP HA H -1.579 20.795 -5.695 1.00 . A A . 45 ASP HA 1 1
4 9161 1 1 45 ASP HB2 H -1.632 22.893 -3.517 1.00 . A A . 45 ASP HB2 1 1
4 9162 1 1 45 ASP HB3 H -0.680 22.998 -4.994 1.00 . A A . 45 ASP HB3 1 1
4 9163 1 1 45 ASP N N -2.745 20.491 -4.024 1.00 . A A . 45 ASP N 1 1
4 9164 1 1 45 ASP O O 0.341 19.597 -4.585 1.00 . A A . 45 ASP O 1 1
4 9165 1 1 45 ASP OD1 O -2.808 23.134 -6.523 1.00 . A A . 45 ASP OD1 1 1
4 9166 1 1 45 ASP OD2 O -3.669 23.745 -4.595 1.00 . A A . 45 ASP OD2 1 1
4 9167 1 1 46 GLU C C 1.428 19.202 -1.959 1.00 . A A . 46 GLU C 1 1
4 9168 1 1 46 GLU CA C 1.407 20.699 -2.279 1.00 . A A . 46 GLU CA 1 1
4 9169 1 1 46 GLU CB C 1.625 21.508 -0.996 1.00 . A A . 46 GLU CB 1 1
4 9170 1 1 46 GLU CD C -0.006 23.247 -0.159 1.00 . A A . 46 GLU CD 1 1
4 9171 1 1 46 GLU CG C 0.350 21.775 -0.211 1.00 . A A . 46 GLU CG 1 1
4 9172 1 1 46 GLU H H -0.340 21.860 -2.566 1.00 . A A . 46 GLU H 1 1
4 9173 1 1 46 GLU HA H 2.219 20.912 -2.957 1.00 . A A . 46 GLU HA 1 1
4 9174 1 1 46 GLU HB2 H 2.307 20.968 -0.358 1.00 . A A . 46 GLU HB2 1 1
4 9175 1 1 46 GLU HB3 H 2.068 22.458 -1.256 1.00 . A A . 46 GLU HB3 1 1
4 9176 1 1 46 GLU HG2 H -0.462 21.240 -0.678 1.00 . A A . 46 GLU HG2 1 1
4 9177 1 1 46 GLU HG3 H 0.484 21.415 0.798 1.00 . A A . 46 GLU HG3 1 1
4 9178 1 1 46 GLU N N 0.171 21.115 -2.939 1.00 . A A . 46 GLU N 1 1
4 9179 1 1 46 GLU O O 2.490 18.649 -1.669 1.00 . A A . 46 GLU O 1 1
4 9180 1 1 46 GLU OE1 O 0.867 24.057 0.214 1.00 . A A . 46 GLU OE1 1 1
4 9181 1 1 46 GLU OE2 O -1.161 23.590 -0.493 1.00 . A A . 46 GLU OE2 1 1
4 9182 1 1 47 HIS C C -0.733 16.342 -2.603 1.00 . A A . 47 HIS C 1 1
4 9183 1 1 47 HIS CA C 0.217 17.117 -1.684 1.00 . A A . 47 HIS CA 1 1
4 9184 1 1 47 HIS CB C -0.203 16.918 -0.225 1.00 . A A . 47 HIS CB 1 1
4 9185 1 1 47 HIS CD2 C 1.319 15.065 0.766 1.00 . A A . 47 HIS CD2 1 1
4 9186 1 1 47 HIS CE1 C -0.195 13.496 0.989 1.00 . A A . 47 HIS CE1 1 1
4 9187 1 1 47 HIS CG C 0.141 15.570 0.325 1.00 . A A . 47 HIS CG 1 1
4 9188 1 1 47 HIS H H -0.554 19.024 -2.216 1.00 . A A . 47 HIS H 1 1
4 9189 1 1 47 HIS HA H 1.212 16.720 -1.809 1.00 . A A . 47 HIS HA 1 1
4 9190 1 1 47 HIS HB2 H 0.287 17.660 0.387 1.00 . A A . 47 HIS HB2 1 1
4 9191 1 1 47 HIS HB3 H -1.272 17.045 -0.146 1.00 . A A . 47 HIS HB3 1 1
4 9192 1 1 47 HIS HD1 H -1.736 14.617 0.246 1.00 . A A . 47 HIS HD1 1 1
4 9193 1 1 47 HIS HD2 H 2.267 15.581 0.793 1.00 . A A . 47 HIS HD2 1 1
4 9194 1 1 47 HIS HE1 H -0.675 12.557 1.217 1.00 . A A . 47 HIS HE1 1 1
4 9195 1 1 47 HIS HE2 H 1.766 13.127 1.432 1.00 . A A . 47 HIS HE2 1 1
4 9196 1 1 47 HIS N N 0.270 18.545 -1.995 1.00 . A A . 47 HIS N 1 1
4 9197 1 1 47 HIS ND1 N -0.787 14.562 0.477 1.00 . A A . 47 HIS ND1 1 1
4 9198 1 1 47 HIS NE2 N 1.081 13.775 1.173 1.00 . A A . 47 HIS NE2 1 1
4 9199 1 1 47 HIS O O -0.945 15.145 -2.402 1.00 . A A . 47 HIS O 1 1
4 9200 1 1 48 LEU C C -1.463 15.271 -5.372 1.00 . A A . 48 LEU C 1 1
4 9201 1 1 48 LEU CA C -2.202 16.317 -4.539 1.00 . A A . 48 LEU CA 1 1
4 9202 1 1 48 LEU CB C -2.928 17.312 -5.460 1.00 . A A . 48 LEU CB 1 1
4 9203 1 1 48 LEU CD1 C -1.172 17.467 -7.265 1.00 . A A . 48 LEU CD1 1 1
4 9204 1 1 48 LEU CD2 C -2.899 19.252 -7.045 1.00 . A A . 48 LEU CD2 1 1
4 9205 1 1 48 LEU CG C -2.039 18.249 -6.290 1.00 . A A . 48 LEU CG 1 1
4 9206 1 1 48 LEU H H -1.089 17.947 -3.755 1.00 . A A . 48 LEU H 1 1
4 9207 1 1 48 LEU HA H -2.941 15.807 -3.939 1.00 . A A . 48 LEU HA 1 1
4 9208 1 1 48 LEU HB2 H -3.543 16.745 -6.143 1.00 . A A . 48 LEU HB2 1 1
4 9209 1 1 48 LEU HB3 H -3.575 17.922 -4.848 1.00 . A A . 48 LEU HB3 1 1
4 9210 1 1 48 LEU HD11 H -0.196 17.308 -6.832 1.00 . A A . 48 LEU HD11 1 1
4 9211 1 1 48 LEU HD12 H -1.069 18.028 -8.183 1.00 . A A . 48 LEU HD12 1 1
4 9212 1 1 48 LEU HD13 H -1.634 16.514 -7.476 1.00 . A A . 48 LEU HD13 1 1
4 9213 1 1 48 LEU HD21 H -3.350 18.768 -7.897 1.00 . A A . 48 LEU HD21 1 1
4 9214 1 1 48 LEU HD22 H -2.283 20.072 -7.382 1.00 . A A . 48 LEU HD22 1 1
4 9215 1 1 48 LEU HD23 H -3.674 19.627 -6.393 1.00 . A A . 48 LEU HD23 1 1
4 9216 1 1 48 LEU HG H -1.389 18.797 -5.627 1.00 . A A . 48 LEU HG 1 1
4 9217 1 1 48 LEU N N -1.295 17.001 -3.616 1.00 . A A . 48 LEU N 1 1
4 9218 1 1 48 LEU O O -2.066 14.319 -5.867 1.00 . A A . 48 LEU O 1 1
4 9219 1 1 49 LYS C C 0.577 13.126 -5.761 1.00 . A A . 49 LYS C 1 1
4 9220 1 1 49 LYS CA C 0.664 14.540 -6.311 1.00 . A A . 49 LYS CA 1 1
4 9221 1 1 49 LYS CB C 2.122 15.009 -6.321 1.00 . A A . 49 LYS CB 1 1
4 9222 1 1 49 LYS CD C 3.875 15.499 -8.054 1.00 . A A . 49 LYS CD 1 1
4 9223 1 1 49 LYS CE C 3.817 14.542 -9.235 1.00 . A A . 49 LYS CE 1 1
4 9224 1 1 49 LYS CG C 2.484 15.837 -7.543 1.00 . A A . 49 LYS CG 1 1
4 9225 1 1 49 LYS H H 0.271 16.233 -5.112 1.00 . A A . 49 LYS H 1 1
4 9226 1 1 49 LYS HA H 0.291 14.544 -7.323 1.00 . A A . 49 LYS HA 1 1
4 9227 1 1 49 LYS HB2 H 2.301 15.607 -5.441 1.00 . A A . 49 LYS HB2 1 1
4 9228 1 1 49 LYS HB3 H 2.766 14.142 -6.295 1.00 . A A . 49 LYS HB3 1 1
4 9229 1 1 49 LYS HD2 H 4.366 16.409 -8.366 1.00 . A A . 49 LYS HD2 1 1
4 9230 1 1 49 LYS HD3 H 4.440 15.037 -7.256 1.00 . A A . 49 LYS HD3 1 1
4 9231 1 1 49 LYS HE2 H 3.176 14.965 -9.994 1.00 . A A . 49 LYS HE2 1 1
4 9232 1 1 49 LYS HE3 H 4.813 14.422 -9.633 1.00 . A A . 49 LYS HE3 1 1
4 9233 1 1 49 LYS HG2 H 1.767 15.640 -8.326 1.00 . A A . 49 LYS HG2 1 1
4 9234 1 1 49 LYS HG3 H 2.452 16.883 -7.278 1.00 . A A . 49 LYS HG3 1 1
4 9235 1 1 49 LYS HZ1 H 2.269 13.152 -9.049 1.00 . A A . 49 LYS HZ1 1 1
4 9236 1 1 49 LYS HZ2 H 3.434 13.047 -7.828 1.00 . A A . 49 LYS HZ2 1 1
4 9237 1 1 49 LYS HZ3 H 3.776 12.458 -9.376 1.00 . A A . 49 LYS HZ3 1 1
4 9238 1 1 49 LYS N N -0.155 15.459 -5.532 1.00 . A A . 49 LYS N 1 1
4 9239 1 1 49 LYS NZ N 3.288 13.206 -8.844 1.00 . A A . 49 LYS NZ 1 1
4 9240 1 1 49 LYS O O 0.196 12.191 -6.468 1.00 . A A . 49 LYS O 1 1
4 9241 1 1 50 VAL C C -0.520 11.260 -3.506 1.00 . A A . 50 VAL C 1 1
4 9242 1 1 50 VAL CA C 0.908 11.677 -3.840 1.00 . A A . 50 VAL CA 1 1
4 9243 1 1 50 VAL CB C 1.758 11.677 -2.554 1.00 . A A . 50 VAL CB 1 1
4 9244 1 1 50 VAL CG1 C 1.193 12.650 -1.532 1.00 . A A . 50 VAL CG1 1 1
4 9245 1 1 50 VAL CG2 C 1.850 10.274 -1.972 1.00 . A A . 50 VAL CG2 1 1
4 9246 1 1 50 VAL H H 1.230 13.767 -3.987 1.00 . A A . 50 VAL H 1 1
4 9247 1 1 50 VAL HA H 1.329 10.954 -4.523 1.00 . A A . 50 VAL HA 1 1
4 9248 1 1 50 VAL HB H 2.755 12.002 -2.809 1.00 . A A . 50 VAL HB 1 1
4 9249 1 1 50 VAL HG11 H 1.952 12.883 -0.800 1.00 . A A . 50 VAL HG11 1 1
4 9250 1 1 50 VAL HG12 H 0.342 12.202 -1.041 1.00 . A A . 50 VAL HG12 1 1
4 9251 1 1 50 VAL HG13 H 0.884 13.557 -2.031 1.00 . A A . 50 VAL HG13 1 1
4 9252 1 1 50 VAL HG21 H 1.663 9.549 -2.752 1.00 . A A . 50 VAL HG21 1 1
4 9253 1 1 50 VAL HG22 H 1.114 10.159 -1.190 1.00 . A A . 50 VAL HG22 1 1
4 9254 1 1 50 VAL HG23 H 2.837 10.117 -1.563 1.00 . A A . 50 VAL HG23 1 1
4 9255 1 1 50 VAL N N 0.937 12.978 -4.494 1.00 . A A . 50 VAL N 1 1
4 9256 1 1 50 VAL O O -0.918 10.122 -3.753 1.00 . A A . 50 VAL O 1 1
4 9257 1 1 51 ALA C C -3.455 11.358 -3.762 1.00 . A A . 51 ALA C 1 1
4 9258 1 1 51 ALA CA C -2.672 11.918 -2.578 1.00 . A A . 51 ALA CA 1 1
4 9259 1 1 51 ALA CB C -3.335 13.183 -2.055 1.00 . A A . 51 ALA CB 1 1
4 9260 1 1 51 ALA H H -0.909 13.078 -2.775 1.00 . A A . 51 ALA H 1 1
4 9261 1 1 51 ALA HA H -2.669 11.187 -1.783 1.00 . A A . 51 ALA HA 1 1
4 9262 1 1 51 ALA HB1 H -4.355 12.966 -1.776 1.00 . A A . 51 ALA HB1 1 1
4 9263 1 1 51 ALA HB2 H -3.327 13.939 -2.828 1.00 . A A . 51 ALA HB2 1 1
4 9264 1 1 51 ALA HB3 H -2.794 13.543 -1.193 1.00 . A A . 51 ALA HB3 1 1
4 9265 1 1 51 ALA N N -1.285 12.188 -2.945 1.00 . A A . 51 ALA N 1 1
4 9266 1 1 51 ALA O O -4.113 10.324 -3.652 1.00 . A A . 51 ALA O 1 1
4 9267 1 1 52 GLU C C -3.640 10.221 -6.517 1.00 . A A . 52 GLU C 1 1
4 9268 1 1 52 GLU CA C -4.074 11.624 -6.103 1.00 . A A . 52 GLU CA 1 1
4 9269 1 1 52 GLU CB C -3.810 12.609 -7.243 1.00 . A A . 52 GLU CB 1 1
4 9270 1 1 52 GLU CD C -5.794 13.482 -8.542 1.00 . A A . 52 GLU CD 1 1
4 9271 1 1 52 GLU CG C -4.725 12.412 -8.440 1.00 . A A . 52 GLU CG 1 1
4 9272 1 1 52 GLU H H -2.835 12.866 -4.918 1.00 . A A . 52 GLU H 1 1
4 9273 1 1 52 GLU HA H -5.132 11.610 -5.886 1.00 . A A . 52 GLU HA 1 1
4 9274 1 1 52 GLU HB2 H -3.948 13.615 -6.872 1.00 . A A . 52 GLU HB2 1 1
4 9275 1 1 52 GLU HB3 H -2.789 12.495 -7.574 1.00 . A A . 52 GLU HB3 1 1
4 9276 1 1 52 GLU HG2 H -4.128 12.436 -9.340 1.00 . A A . 52 GLU HG2 1 1
4 9277 1 1 52 GLU HG3 H -5.207 11.449 -8.354 1.00 . A A . 52 GLU HG3 1 1
4 9278 1 1 52 GLU N N -3.376 12.049 -4.895 1.00 . A A . 52 GLU N 1 1
4 9279 1 1 52 GLU O O -4.454 9.420 -6.979 1.00 . A A . 52 GLU O 1 1
4 9280 1 1 52 GLU OE1 O -6.203 14.014 -7.489 1.00 . A A . 52 GLU OE1 1 1
4 9281 1 1 52 GLU OE2 O -6.222 13.789 -9.674 1.00 . A A . 52 GLU OE2 1 1
4 9282 1 1 53 ILE C C -2.367 7.533 -5.783 1.00 . A A . 53 ILE C 1 1
4 9283 1 1 53 ILE CA C -1.815 8.620 -6.704 1.00 . A A . 53 ILE CA 1 1
4 9284 1 1 53 ILE CB C -0.272 8.613 -6.641 1.00 . A A . 53 ILE CB 1 1
4 9285 1 1 53 ILE CD1 C 1.717 10.020 -7.381 1.00 . A A . 53 ILE CD1 1 1
4 9286 1 1 53 ILE CG1 C 0.304 9.573 -7.684 1.00 . A A . 53 ILE CG1 1 1
4 9287 1 1 53 ILE CG2 C 0.272 7.207 -6.855 1.00 . A A . 53 ILE CG2 1 1
4 9288 1 1 53 ILE H H -1.754 10.606 -5.973 1.00 . A A . 53 ILE H 1 1
4 9289 1 1 53 ILE HA H -2.114 8.404 -7.719 1.00 . A A . 53 ILE HA 1 1
4 9290 1 1 53 ILE HB H 0.029 8.943 -5.658 1.00 . A A . 53 ILE HB 1 1
4 9291 1 1 53 ILE HD11 H 1.732 10.555 -6.442 1.00 . A A . 53 ILE HD11 1 1
4 9292 1 1 53 ILE HD12 H 2.067 10.667 -8.171 1.00 . A A . 53 ILE HD12 1 1
4 9293 1 1 53 ILE HD13 H 2.362 9.156 -7.311 1.00 . A A . 53 ILE HD13 1 1
4 9294 1 1 53 ILE HG12 H 0.312 9.084 -8.647 1.00 . A A . 53 ILE HG12 1 1
4 9295 1 1 53 ILE HG13 H -0.321 10.452 -7.738 1.00 . A A . 53 ILE HG13 1 1
4 9296 1 1 53 ILE HG21 H -0.147 6.794 -7.760 1.00 . A A . 53 ILE HG21 1 1
4 9297 1 1 53 ILE HG22 H -0.002 6.584 -6.016 1.00 . A A . 53 ILE HG22 1 1
4 9298 1 1 53 ILE HG23 H 1.349 7.246 -6.939 1.00 . A A . 53 ILE HG23 1 1
4 9299 1 1 53 ILE N N -2.353 9.929 -6.348 1.00 . A A . 53 ILE N 1 1
4 9300 1 1 53 ILE O O -2.893 6.523 -6.251 1.00 . A A . 53 ILE O 1 1
4 9301 1 1 54 ILE C C -4.210 6.484 -3.708 1.00 . A A . 54 ILE C 1 1
4 9302 1 1 54 ILE CA C -2.728 6.782 -3.495 1.00 . A A . 54 ILE CA 1 1
4 9303 1 1 54 ILE CB C -2.514 7.287 -2.054 1.00 . A A . 54 ILE CB 1 1
4 9304 1 1 54 ILE CD1 C -0.774 8.273 -0.480 1.00 . A A . 54 ILE CD1 1 1
4 9305 1 1 54 ILE CG1 C -1.037 7.597 -1.808 1.00 . A A . 54 ILE CG1 1 1
4 9306 1 1 54 ILE CG2 C -3.015 6.260 -1.045 1.00 . A A . 54 ILE CG2 1 1
4 9307 1 1 54 ILE H H -1.813 8.571 -4.166 1.00 . A A . 54 ILE H 1 1
4 9308 1 1 54 ILE HA H -2.166 5.868 -3.620 1.00 . A A . 54 ILE HA 1 1
4 9309 1 1 54 ILE HB H -3.089 8.192 -1.924 1.00 . A A . 54 ILE HB 1 1
4 9310 1 1 54 ILE HD11 H -1.370 9.171 -0.410 1.00 . A A . 54 ILE HD11 1 1
4 9311 1 1 54 ILE HD12 H 0.272 8.529 -0.407 1.00 . A A . 54 ILE HD12 1 1
4 9312 1 1 54 ILE HD13 H -1.037 7.602 0.324 1.00 . A A . 54 ILE HD13 1 1
4 9313 1 1 54 ILE HG12 H -0.475 6.675 -1.826 1.00 . A A . 54 ILE HG12 1 1
4 9314 1 1 54 ILE HG13 H -0.676 8.247 -2.590 1.00 . A A . 54 ILE HG13 1 1
4 9315 1 1 54 ILE HG21 H -4.050 6.029 -1.251 1.00 . A A . 54 ILE HG21 1 1
4 9316 1 1 54 ILE HG22 H -2.930 6.665 -0.048 1.00 . A A . 54 ILE HG22 1 1
4 9317 1 1 54 ILE HG23 H -2.422 5.362 -1.122 1.00 . A A . 54 ILE HG23 1 1
4 9318 1 1 54 ILE N N -2.241 7.746 -4.477 1.00 . A A . 54 ILE N 1 1
4 9319 1 1 54 ILE O O -4.611 5.327 -3.811 1.00 . A A . 54 ILE O 1 1
4 9320 1 1 55 LEU C C -6.744 6.572 -5.236 1.00 . A A . 55 LEU C 1 1
4 9321 1 1 55 LEU CA C -6.454 7.386 -3.978 1.00 . A A . 55 LEU CA 1 1
4 9322 1 1 55 LEU CB C -7.122 8.760 -4.076 1.00 . A A . 55 LEU CB 1 1
4 9323 1 1 55 LEU CD1 C -7.847 8.707 -1.676 1.00 . A A . 55 LEU CD1 1 1
4 9324 1 1 55 LEU CD2 C -8.816 10.406 -3.236 1.00 . A A . 55 LEU CD2 1 1
4 9325 1 1 55 LEU CG C -8.283 8.985 -3.106 1.00 . A A . 55 LEU CG 1 1
4 9326 1 1 55 LEU H H -4.639 8.437 -3.685 1.00 . A A . 55 LEU H 1 1
4 9327 1 1 55 LEU HA H -6.856 6.862 -3.124 1.00 . A A . 55 LEU HA 1 1
4 9328 1 1 55 LEU HB2 H -6.373 9.515 -3.888 1.00 . A A . 55 LEU HB2 1 1
4 9329 1 1 55 LEU HB3 H -7.493 8.890 -5.082 1.00 . A A . 55 LEU HB3 1 1
4 9330 1 1 55 LEU HD11 H -7.843 7.641 -1.502 1.00 . A A . 55 LEU HD11 1 1
4 9331 1 1 55 LEU HD12 H -8.534 9.181 -0.991 1.00 . A A . 55 LEU HD12 1 1
4 9332 1 1 55 LEU HD13 H -6.853 9.101 -1.520 1.00 . A A . 55 LEU HD13 1 1
4 9333 1 1 55 LEU HD21 H -9.334 10.679 -2.328 1.00 . A A . 55 LEU HD21 1 1
4 9334 1 1 55 LEU HD22 H -9.502 10.458 -4.069 1.00 . A A . 55 LEU HD22 1 1
4 9335 1 1 55 LEU HD23 H -7.994 11.085 -3.400 1.00 . A A . 55 LEU HD23 1 1
4 9336 1 1 55 LEU HG H -9.085 8.303 -3.349 1.00 . A A . 55 LEU HG 1 1
4 9337 1 1 55 LEU N N -5.018 7.537 -3.774 1.00 . A A . 55 LEU N 1 1
4 9338 1 1 55 LEU O O -7.659 5.748 -5.259 1.00 . A A . 55 LEU O 1 1
4 9339 1 1 56 LYS C C -6.023 4.591 -7.351 1.00 . A A . 56 LYS C 1 1
4 9340 1 1 56 LYS CA C -6.123 6.102 -7.546 1.00 . A A . 56 LYS CA 1 1
4 9341 1 1 56 LYS CB C -5.072 6.570 -8.556 1.00 . A A . 56 LYS CB 1 1
4 9342 1 1 56 LYS CD C -6.074 8.420 -9.932 1.00 . A A . 56 LYS CD 1 1
4 9343 1 1 56 LYS CE C -7.568 8.576 -9.701 1.00 . A A . 56 LYS CE 1 1
4 9344 1 1 56 LYS CG C -5.655 6.958 -9.906 1.00 . A A . 56 LYS CG 1 1
4 9345 1 1 56 LYS H H -5.245 7.479 -6.199 1.00 . A A . 56 LYS H 1 1
4 9346 1 1 56 LYS HA H -7.105 6.337 -7.929 1.00 . A A . 56 LYS HA 1 1
4 9347 1 1 56 LYS HB2 H -4.558 7.429 -8.151 1.00 . A A . 56 LYS HB2 1 1
4 9348 1 1 56 LYS HB3 H -4.358 5.775 -8.712 1.00 . A A . 56 LYS HB3 1 1
4 9349 1 1 56 LYS HD2 H -5.542 8.950 -9.155 1.00 . A A . 56 LYS HD2 1 1
4 9350 1 1 56 LYS HD3 H -5.822 8.839 -10.894 1.00 . A A . 56 LYS HD3 1 1
4 9351 1 1 56 LYS HE2 H -7.918 7.742 -9.109 1.00 . A A . 56 LYS HE2 1 1
4 9352 1 1 56 LYS HE3 H -7.742 9.497 -9.163 1.00 . A A . 56 LYS HE3 1 1
4 9353 1 1 56 LYS HG2 H -4.911 6.795 -10.669 1.00 . A A . 56 LYS HG2 1 1
4 9354 1 1 56 LYS HG3 H -6.520 6.342 -10.104 1.00 . A A . 56 LYS HG3 1 1
4 9355 1 1 56 LYS HZ1 H -8.504 9.596 -11.264 1.00 . A A . 56 LYS HZ1 1 1
4 9356 1 1 56 LYS HZ2 H -9.240 8.126 -10.870 1.00 . A A . 56 LYS HZ2 1 1
4 9357 1 1 56 LYS HZ3 H -7.785 8.138 -11.732 1.00 . A A . 56 LYS HZ3 1 1
4 9358 1 1 56 LYS N N -5.957 6.810 -6.281 1.00 . A A . 56 LYS N 1 1
4 9359 1 1 56 LYS NZ N -8.327 8.612 -10.980 1.00 . A A . 56 LYS NZ 1 1
4 9360 1 1 56 LYS O O -6.990 3.861 -7.567 1.00 . A A . 56 LYS O 1 1
4 9361 1 1 57 LEU C C -5.543 2.167 -5.626 1.00 . A A . 57 LEU C 1 1
4 9362 1 1 57 LEU CA C -4.621 2.706 -6.719 1.00 . A A . 57 LEU CA 1 1
4 9363 1 1 57 LEU CB C -3.160 2.443 -6.345 1.00 . A A . 57 LEU CB 1 1
4 9364 1 1 57 LEU CD1 C -2.230 2.701 -4.027 1.00 . A A . 57 LEU CD1 1 1
4 9365 1 1 57 LEU CD2 C -1.323 4.094 -5.895 1.00 . A A . 57 LEU CD2 1 1
4 9366 1 1 57 LEU CG C -2.562 3.418 -5.325 1.00 . A A . 57 LEU CG 1 1
4 9367 1 1 57 LEU H H -4.112 4.761 -6.786 1.00 . A A . 57 LEU H 1 1
4 9368 1 1 57 LEU HA H -4.841 2.190 -7.641 1.00 . A A . 57 LEU HA 1 1
4 9369 1 1 57 LEU HB2 H -3.088 1.444 -5.942 1.00 . A A . 57 LEU HB2 1 1
4 9370 1 1 57 LEU HB3 H -2.567 2.492 -7.247 1.00 . A A . 57 LEU HB3 1 1
4 9371 1 1 57 LEU HD11 H -1.183 2.435 -4.020 1.00 . A A . 57 LEU HD11 1 1
4 9372 1 1 57 LEU HD12 H -2.829 1.807 -3.944 1.00 . A A . 57 LEU HD12 1 1
4 9373 1 1 57 LEU HD13 H -2.440 3.353 -3.192 1.00 . A A . 57 LEU HD13 1 1
4 9374 1 1 57 LEU HD21 H -1.363 4.066 -6.975 1.00 . A A . 57 LEU HD21 1 1
4 9375 1 1 57 LEU HD22 H -0.440 3.574 -5.554 1.00 . A A . 57 LEU HD22 1 1
4 9376 1 1 57 LEU HD23 H -1.287 5.121 -5.563 1.00 . A A . 57 LEU HD23 1 1
4 9377 1 1 57 LEU HG H -3.288 4.185 -5.104 1.00 . A A . 57 LEU HG 1 1
4 9378 1 1 57 LEU N N -4.845 4.130 -6.942 1.00 . A A . 57 LEU N 1 1
4 9379 1 1 57 LEU O O -5.794 0.965 -5.552 1.00 . A A . 57 LEU O 1 1
4 9380 1 1 58 TYR C C -8.238 2.089 -4.245 1.00 . A A . 58 TYR C 1 1
4 9381 1 1 58 TYR CA C -6.938 2.672 -3.696 1.00 . A A . 58 TYR CA 1 1
4 9382 1 1 58 TYR CB C -7.245 3.875 -2.800 1.00 . A A . 58 TYR CB 1 1
4 9383 1 1 58 TYR CD1 C -7.417 2.390 -0.764 1.00 . A A . 58 TYR CD1 1 1
4 9384 1 1 58 TYR CD2 C -6.470 4.560 -0.496 1.00 . A A . 58 TYR CD2 1 1
4 9385 1 1 58 TYR CE1 C -7.232 2.137 0.582 1.00 . A A . 58 TYR CE1 1 1
4 9386 1 1 58 TYR CE2 C -6.281 4.316 0.851 1.00 . A A . 58 TYR CE2 1 1
4 9387 1 1 58 TYR CG C -7.039 3.603 -1.325 1.00 . A A . 58 TYR CG 1 1
4 9388 1 1 58 TYR CZ C -6.662 3.103 1.385 1.00 . A A . 58 TYR CZ 1 1
4 9389 1 1 58 TYR H H -5.810 4.009 -4.888 1.00 . A A . 58 TYR H 1 1
4 9390 1 1 58 TYR HA H -6.438 1.917 -3.110 1.00 . A A . 58 TYR HA 1 1
4 9391 1 1 58 TYR HB2 H -6.600 4.695 -3.075 1.00 . A A . 58 TYR HB2 1 1
4 9392 1 1 58 TYR HB3 H -8.274 4.171 -2.943 1.00 . A A . 58 TYR HB3 1 1
4 9393 1 1 58 TYR HD1 H -7.861 1.634 -1.396 1.00 . A A . 58 TYR HD1 1 1
4 9394 1 1 58 TYR HD2 H -6.171 5.509 -0.917 1.00 . A A . 58 TYR HD2 1 1
4 9395 1 1 58 TYR HE1 H -7.531 1.188 0.999 1.00 . A A . 58 TYR HE1 1 1
4 9396 1 1 58 TYR HE2 H -5.836 5.073 1.480 1.00 . A A . 58 TYR HE2 1 1
4 9397 1 1 58 TYR HH H -6.189 1.948 2.846 1.00 . A A . 58 TYR HH 1 1
4 9398 1 1 58 TYR N N -6.044 3.064 -4.781 1.00 . A A . 58 TYR N 1 1
4 9399 1 1 58 TYR O O -8.618 0.968 -3.906 1.00 . A A . 58 TYR O 1 1
4 9400 1 1 58 TYR OH O -6.477 2.856 2.724 1.00 . A A . 58 TYR OH 1 1
4 9401 1 1 59 PHE C C -9.941 1.644 -6.983 1.00 . A A . 59 PHE C 1 1
4 9402 1 1 59 PHE CA C -10.173 2.422 -5.689 1.00 . A A . 59 PHE CA 1 1
4 9403 1 1 59 PHE CB C -11.072 3.630 -5.962 1.00 . A A . 59 PHE CB 1 1
4 9404 1 1 59 PHE CD1 C -11.860 3.940 -3.601 1.00 . A A . 59 PHE CD1 1 1
4 9405 1 1 59 PHE CD2 C -10.992 5.832 -4.765 1.00 . A A . 59 PHE CD2 1 1
4 9406 1 1 59 PHE CE1 C -12.083 4.724 -2.484 1.00 . A A . 59 PHE CE1 1 1
4 9407 1 1 59 PHE CE2 C -11.213 6.622 -3.651 1.00 . A A . 59 PHE CE2 1 1
4 9408 1 1 59 PHE CG C -11.313 4.485 -4.751 1.00 . A A . 59 PHE CG 1 1
4 9409 1 1 59 PHE CZ C -11.758 6.066 -2.509 1.00 . A A . 59 PHE CZ 1 1
4 9410 1 1 59 PHE H H -8.559 3.743 -5.320 1.00 . A A . 59 PHE H 1 1
4 9411 1 1 59 PHE HA H -10.666 1.775 -4.980 1.00 . A A . 59 PHE HA 1 1
4 9412 1 1 59 PHE HB2 H -10.613 4.247 -6.719 1.00 . A A . 59 PHE HB2 1 1
4 9413 1 1 59 PHE HB3 H -12.030 3.281 -6.321 1.00 . A A . 59 PHE HB3 1 1
4 9414 1 1 59 PHE HD1 H -12.114 2.890 -3.580 1.00 . A A . 59 PHE HD1 1 1
4 9415 1 1 59 PHE HD2 H -10.565 6.267 -5.655 1.00 . A A . 59 PHE HD2 1 1
4 9416 1 1 59 PHE HE1 H -12.510 4.288 -1.594 1.00 . A A . 59 PHE HE1 1 1
4 9417 1 1 59 PHE HE2 H -10.959 7.672 -3.673 1.00 . A A . 59 PHE HE2 1 1
4 9418 1 1 59 PHE HZ H -11.931 6.682 -1.639 1.00 . A A . 59 PHE HZ 1 1
4 9419 1 1 59 PHE N N -8.915 2.859 -5.092 1.00 . A A . 59 PHE N 1 1
4 9420 1 1 59 PHE O O -10.732 1.742 -7.922 1.00 . A A . 59 PHE O 1 1
4 9421 1 1 60 ALA C C -8.804 0.821 -9.503 1.00 . A A . 60 ALA C 1 1
4 9422 1 1 60 ALA CA C -8.516 0.071 -8.205 1.00 . A A . 60 ALA CA 1 1
4 9423 1 1 60 ALA CB C -9.278 -1.247 -8.180 1.00 . A A . 60 ALA CB 1 1
4 9424 1 1 60 ALA H H -8.267 0.831 -6.248 1.00 . A A . 60 ALA H 1 1
4 9425 1 1 60 ALA HA H -7.461 -0.154 -8.160 1.00 . A A . 60 ALA HA 1 1
4 9426 1 1 60 ALA HB1 H -9.556 -1.483 -7.164 1.00 . A A . 60 ALA HB1 1 1
4 9427 1 1 60 ALA HB2 H -8.650 -2.034 -8.572 1.00 . A A . 60 ALA HB2 1 1
4 9428 1 1 60 ALA HB3 H -10.167 -1.162 -8.787 1.00 . A A . 60 ALA HB3 1 1
4 9429 1 1 60 ALA N N -8.856 0.869 -7.027 1.00 . A A . 60 ALA N 1 1
4 9430 1 1 60 ALA O O -9.806 0.565 -10.172 1.00 . A A . 60 ALA O 1 1
4 9431 1 1 61 GLU C C -6.751 2.690 -11.807 1.00 . A A . 61 GLU C 1 1
4 9432 1 1 61 GLU CA C -8.081 2.537 -11.072 1.00 . A A . 61 GLU CA 1 1
4 9433 1 1 61 GLU CB C -8.657 3.918 -10.747 1.00 . A A . 61 GLU CB 1 1
4 9434 1 1 61 GLU CD C -10.333 5.262 -9.416 1.00 . A A . 61 GLU CD 1 1
4 9435 1 1 61 GLU CG C -9.735 3.893 -9.676 1.00 . A A . 61 GLU CG 1 1
4 9436 1 1 61 GLU H H -7.141 1.909 -9.279 1.00 . A A . 61 GLU H 1 1
4 9437 1 1 61 GLU HA H -8.771 2.011 -11.715 1.00 . A A . 61 GLU HA 1 1
4 9438 1 1 61 GLU HB2 H -7.858 4.561 -10.409 1.00 . A A . 61 GLU HB2 1 1
4 9439 1 1 61 GLU HB3 H -9.086 4.336 -11.647 1.00 . A A . 61 GLU HB3 1 1
4 9440 1 1 61 GLU HG2 H -10.525 3.227 -9.991 1.00 . A A . 61 GLU HG2 1 1
4 9441 1 1 61 GLU HG3 H -9.303 3.525 -8.756 1.00 . A A . 61 GLU HG3 1 1
4 9442 1 1 61 GLU N N -7.919 1.750 -9.852 1.00 . A A . 61 GLU N 1 1
4 9443 1 1 61 GLU O O -6.553 3.645 -12.558 1.00 . A A . 61 GLU O 1 1
4 9444 1 1 61 GLU OE1 O -9.570 6.252 -9.418 1.00 . A A . 61 GLU OE1 1 1
4 9445 1 1 61 GLU OE2 O -11.562 5.346 -9.215 1.00 . A A . 61 GLU OE2 1 1
4 9446 1 1 62 ILE C C -3.844 0.409 -12.107 1.00 . A A . 62 ILE C 1 1
4 9447 1 1 62 ILE CA C -4.536 1.763 -12.231 1.00 . A A . 62 ILE CA 1 1
4 9448 1 1 62 ILE CB C -3.621 2.851 -11.630 1.00 . A A . 62 ILE CB 1 1
4 9449 1 1 62 ILE CD1 C -2.718 3.739 -9.424 1.00 . A A . 62 ILE CD1 1 1
4 9450 1 1 62 ILE CG1 C -3.777 2.904 -10.109 1.00 . A A . 62 ILE CG1 1 1
4 9451 1 1 62 ILE CG2 C -3.927 4.206 -12.246 1.00 . A A . 62 ILE CG2 1 1
4 9452 1 1 62 ILE H H -6.062 1.003 -10.986 1.00 . A A . 62 ILE H 1 1
4 9453 1 1 62 ILE HA H -4.686 1.985 -13.275 1.00 . A A . 62 ILE HA 1 1
4 9454 1 1 62 ILE HB H -2.599 2.598 -11.869 1.00 . A A . 62 ILE HB 1 1
4 9455 1 1 62 ILE HD11 H -1.807 3.164 -9.339 1.00 . A A . 62 ILE HD11 1 1
4 9456 1 1 62 ILE HD12 H -3.061 4.017 -8.438 1.00 . A A . 62 ILE HD12 1 1
4 9457 1 1 62 ILE HD13 H -2.528 4.628 -10.005 1.00 . A A . 62 ILE HD13 1 1
4 9458 1 1 62 ILE HG12 H -4.741 3.328 -9.866 1.00 . A A . 62 ILE HG12 1 1
4 9459 1 1 62 ILE HG13 H -3.720 1.901 -9.711 1.00 . A A . 62 ILE HG13 1 1
4 9460 1 1 62 ILE HG21 H -4.352 4.068 -13.229 1.00 . A A . 62 ILE HG21 1 1
4 9461 1 1 62 ILE HG22 H -3.014 4.779 -12.328 1.00 . A A . 62 ILE HG22 1 1
4 9462 1 1 62 ILE HG23 H -4.630 4.736 -11.621 1.00 . A A . 62 ILE HG23 1 1
4 9463 1 1 62 ILE N N -5.845 1.740 -11.590 1.00 . A A . 62 ILE N 1 1
4 9464 1 1 62 ILE O O -4.222 -0.418 -11.278 1.00 . A A . 62 ILE O 1 1
4 9465 1 1 63 ASP C C -0.616 -0.825 -12.606 1.00 . A A . 63 ASP C 1 1
4 9466 1 1 63 ASP CA C -2.086 -1.066 -12.917 1.00 . A A . 63 ASP CA 1 1
4 9467 1 1 63 ASP CB C -2.227 -1.791 -14.258 1.00 . A A . 63 ASP CB 1 1
4 9468 1 1 63 ASP CG C -3.300 -2.861 -14.226 1.00 . A A . 63 ASP CG 1 1
4 9469 1 1 63 ASP H H -2.573 0.887 -13.577 1.00 . A A . 63 ASP H 1 1
4 9470 1 1 63 ASP HA H -2.502 -1.680 -12.143 1.00 . A A . 63 ASP HA 1 1
4 9471 1 1 63 ASP HB2 H -2.485 -1.072 -15.022 1.00 . A A . 63 ASP HB2 1 1
4 9472 1 1 63 ASP HB3 H -1.285 -2.257 -14.510 1.00 . A A . 63 ASP HB3 1 1
4 9473 1 1 63 ASP N N -2.829 0.189 -12.937 1.00 . A A . 63 ASP N 1 1
4 9474 1 1 63 ASP O O -0.020 -1.513 -11.777 1.00 . A A . 63 ASP O 1 1
4 9475 1 1 63 ASP OD1 O -3.053 -3.933 -13.635 1.00 . A A . 63 ASP OD1 1 1
4 9476 1 1 63 ASP OD2 O -4.389 -2.628 -14.793 1.00 . A A . 63 ASP OD2 1 1
4 9477 1 1 64 ASP C C 1.560 2.013 -13.134 1.00 . A A . 64 ASP C 1 1
4 9478 1 1 64 ASP CA C 1.361 0.503 -13.088 1.00 . A A . 64 ASP CA 1 1
4 9479 1 1 64 ASP CB C 2.223 -0.170 -14.158 1.00 . A A . 64 ASP CB 1 1
4 9480 1 1 64 ASP CG C 2.734 -1.529 -13.719 1.00 . A A . 64 ASP CG 1 1
4 9481 1 1 64 ASP H H -0.579 0.659 -13.923 1.00 . A A . 64 ASP H 1 1
4 9482 1 1 64 ASP HA H 1.662 0.140 -12.118 1.00 . A A . 64 ASP HA 1 1
4 9483 1 1 64 ASP HB2 H 1.636 -0.301 -15.055 1.00 . A A . 64 ASP HB2 1 1
4 9484 1 1 64 ASP HB3 H 3.072 0.460 -14.376 1.00 . A A . 64 ASP HB3 1 1
4 9485 1 1 64 ASP N N -0.043 0.155 -13.280 1.00 . A A . 64 ASP N 1 1
4 9486 1 1 64 ASP O O 0.609 2.767 -13.335 1.00 . A A . 64 ASP O 1 1
4 9487 1 1 64 ASP OD1 O 3.624 -1.574 -12.845 1.00 . A A . 64 ASP OD1 1 1
4 9488 1 1 64 ASP OD2 O 2.242 -2.547 -14.250 1.00 . A A . 64 ASP OD2 1 1
4 9489 1 1 65 LYS C C 3.004 4.495 -11.573 1.00 . A A . 65 LYS C 1 1
4 9490 1 1 65 LYS CA C 3.163 3.866 -12.957 1.00 . A A . 65 LYS CA 1 1
4 9491 1 1 65 LYS CB C 2.324 4.639 -13.982 1.00 . A A . 65 LYS CB 1 1
4 9492 1 1 65 LYS CD C 2.666 5.850 -16.157 1.00 . A A . 65 LYS CD 1 1
4 9493 1 1 65 LYS CE C 3.772 6.434 -17.021 1.00 . A A . 65 LYS CE 1 1
4 9494 1 1 65 LYS CG C 3.098 5.729 -14.704 1.00 . A A . 65 LYS CG 1 1
4 9495 1 1 65 LYS H H 3.517 1.783 -12.786 1.00 . A A . 65 LYS H 1 1
4 9496 1 1 65 LYS HA H 4.203 3.936 -13.242 1.00 . A A . 65 LYS HA 1 1
4 9497 1 1 65 LYS HB2 H 1.949 3.944 -14.718 1.00 . A A . 65 LYS HB2 1 1
4 9498 1 1 65 LYS HB3 H 1.488 5.095 -13.474 1.00 . A A . 65 LYS HB3 1 1
4 9499 1 1 65 LYS HD2 H 2.414 4.868 -16.530 1.00 . A A . 65 LYS HD2 1 1
4 9500 1 1 65 LYS HD3 H 1.800 6.492 -16.213 1.00 . A A . 65 LYS HD3 1 1
4 9501 1 1 65 LYS HE2 H 3.547 7.472 -17.216 1.00 . A A . 65 LYS HE2 1 1
4 9502 1 1 65 LYS HE3 H 4.707 6.364 -16.485 1.00 . A A . 65 LYS HE3 1 1
4 9503 1 1 65 LYS HG2 H 2.921 6.671 -14.208 1.00 . A A . 65 LYS HG2 1 1
4 9504 1 1 65 LYS HG3 H 4.152 5.494 -14.668 1.00 . A A . 65 LYS HG3 1 1
4 9505 1 1 65 LYS HZ1 H 4.619 6.180 -18.914 1.00 . A A . 65 LYS HZ1 1 1
4 9506 1 1 65 LYS HZ2 H 2.993 5.720 -18.823 1.00 . A A . 65 LYS HZ2 1 1
4 9507 1 1 65 LYS HZ3 H 4.191 4.731 -18.153 1.00 . A A . 65 LYS HZ3 1 1
4 9508 1 1 65 LYS N N 2.810 2.444 -12.942 1.00 . A A . 65 LYS N 1 1
4 9509 1 1 65 LYS NZ N 3.903 5.716 -18.318 1.00 . A A . 65 LYS NZ 1 1
4 9510 1 1 65 LYS O O 3.455 5.617 -11.339 1.00 . A A . 65 LYS O 1 1
4 9511 1 1 66 LYS C C 3.410 4.116 -8.463 1.00 . A A . 66 LYS C 1 1
4 9512 1 1 66 LYS CA C 2.151 4.270 -9.302 1.00 . A A . 66 LYS CA 1 1
4 9513 1 1 66 LYS CB C 0.990 3.527 -8.640 1.00 . A A . 66 LYS CB 1 1
4 9514 1 1 66 LYS CD C 0.000 1.308 -7.985 1.00 . A A . 66 LYS CD 1 1
4 9515 1 1 66 LYS CE C 0.106 0.841 -6.542 1.00 . A A . 66 LYS CE 1 1
4 9516 1 1 66 LYS CG C 1.256 2.046 -8.428 1.00 . A A . 66 LYS CG 1 1
4 9517 1 1 66 LYS H H 2.024 2.885 -10.896 1.00 . A A . 66 LYS H 1 1
4 9518 1 1 66 LYS HA H 1.909 5.314 -9.371 1.00 . A A . 66 LYS HA 1 1
4 9519 1 1 66 LYS HB2 H 0.793 3.977 -7.678 1.00 . A A . 66 LYS HB2 1 1
4 9520 1 1 66 LYS HB3 H 0.113 3.628 -9.261 1.00 . A A . 66 LYS HB3 1 1
4 9521 1 1 66 LYS HD2 H -0.847 1.971 -8.076 1.00 . A A . 66 LYS HD2 1 1
4 9522 1 1 66 LYS HD3 H -0.144 0.449 -8.623 1.00 . A A . 66 LYS HD3 1 1
4 9523 1 1 66 LYS HE2 H 1.145 0.667 -6.308 1.00 . A A . 66 LYS HE2 1 1
4 9524 1 1 66 LYS HE3 H -0.283 1.615 -5.897 1.00 . A A . 66 LYS HE3 1 1
4 9525 1 1 66 LYS HG2 H 1.603 1.616 -9.356 1.00 . A A . 66 LYS HG2 1 1
4 9526 1 1 66 LYS HG3 H 2.016 1.932 -7.669 1.00 . A A . 66 LYS HG3 1 1
4 9527 1 1 66 LYS HZ1 H -1.518 -0.424 -6.896 1.00 . A A . 66 LYS HZ1 1 1
4 9528 1 1 66 LYS HZ2 H -0.938 -0.484 -5.308 1.00 . A A . 66 LYS HZ2 1 1
4 9529 1 1 66 LYS HZ3 H -0.077 -1.241 -6.552 1.00 . A A . 66 LYS HZ3 1 1
4 9530 1 1 66 LYS N N 2.362 3.772 -10.657 1.00 . A A . 66 LYS N 1 1
4 9531 1 1 66 LYS NZ N -0.661 -0.415 -6.307 1.00 . A A . 66 LYS NZ 1 1
4 9532 1 1 66 LYS O O 3.736 4.971 -7.642 1.00 . A A . 66 LYS O 1 1
4 9533 1 1 67 VAL C C 6.406 3.799 -8.237 1.00 . A A . 67 VAL C 1 1
4 9534 1 1 67 VAL CA C 5.348 2.734 -7.963 1.00 . A A . 67 VAL CA 1 1
4 9535 1 1 67 VAL CB C 5.909 1.346 -8.334 1.00 . A A . 67 VAL CB 1 1
4 9536 1 1 67 VAL CG1 C 6.170 1.252 -9.831 1.00 . A A . 67 VAL CG1 1 1
4 9537 1 1 67 VAL CG2 C 7.177 1.049 -7.546 1.00 . A A . 67 VAL CG2 1 1
4 9538 1 1 67 VAL H H 3.797 2.390 -9.366 1.00 . A A . 67 VAL H 1 1
4 9539 1 1 67 VAL HA H 5.120 2.734 -6.908 1.00 . A A . 67 VAL HA 1 1
4 9540 1 1 67 VAL HB H 5.170 0.601 -8.073 1.00 . A A . 67 VAL HB 1 1
4 9541 1 1 67 VAL HG11 H 6.657 0.314 -10.053 1.00 . A A . 67 VAL HG11 1 1
4 9542 1 1 67 VAL HG12 H 6.804 2.068 -10.137 1.00 . A A . 67 VAL HG12 1 1
4 9543 1 1 67 VAL HG13 H 5.231 1.304 -10.363 1.00 . A A . 67 VAL HG13 1 1
4 9544 1 1 67 VAL HG21 H 7.978 1.680 -7.901 1.00 . A A . 67 VAL HG21 1 1
4 9545 1 1 67 VAL HG22 H 7.450 0.012 -7.679 1.00 . A A . 67 VAL HG22 1 1
4 9546 1 1 67 VAL HG23 H 7.004 1.243 -6.497 1.00 . A A . 67 VAL HG23 1 1
4 9547 1 1 67 VAL N N 4.114 3.018 -8.687 1.00 . A A . 67 VAL N 1 1
4 9548 1 1 67 VAL O O 7.166 4.177 -7.346 1.00 . A A . 67 VAL O 1 1
4 9549 1 1 68 ARG C C 7.193 6.597 -9.112 1.00 . A A . 68 ARG C 1 1
4 9550 1 1 68 ARG CA C 7.422 5.295 -9.873 1.00 . A A . 68 ARG CA 1 1
4 9551 1 1 68 ARG CB C 7.338 5.550 -11.379 1.00 . A A . 68 ARG CB 1 1
4 9552 1 1 68 ARG CD C 8.772 7.497 -12.059 1.00 . A A . 68 ARG CD 1 1
4 9553 1 1 68 ARG CG C 8.656 5.984 -11.997 1.00 . A A . 68 ARG CG 1 1
4 9554 1 1 68 ARG CZ C 10.927 8.012 -10.978 1.00 . A A . 68 ARG CZ 1 1
4 9555 1 1 68 ARG H H 5.824 3.933 -10.145 1.00 . A A . 68 ARG H 1 1
4 9556 1 1 68 ARG HA H 8.407 4.922 -9.636 1.00 . A A . 68 ARG HA 1 1
4 9557 1 1 68 ARG HB2 H 7.014 4.643 -11.869 1.00 . A A . 68 ARG HB2 1 1
4 9558 1 1 68 ARG HB3 H 6.608 6.326 -11.560 1.00 . A A . 68 ARG HB3 1 1
4 9559 1 1 68 ARG HD2 H 8.289 7.846 -12.961 1.00 . A A . 68 ARG HD2 1 1
4 9560 1 1 68 ARG HD3 H 8.275 7.919 -11.199 1.00 . A A . 68 ARG HD3 1 1
4 9561 1 1 68 ARG HE H 10.553 8.197 -12.931 1.00 . A A . 68 ARG HE 1 1
4 9562 1 1 68 ARG HG2 H 9.468 5.594 -11.402 1.00 . A A . 68 ARG HG2 1 1
4 9563 1 1 68 ARG HG3 H 8.720 5.584 -13.000 1.00 . A A . 68 ARG HG3 1 1
4 9564 1 1 68 ARG HH11 H 9.489 7.360 -9.713 1.00 . A A . 68 ARG HH11 1 1
4 9565 1 1 68 ARG HH12 H 11.013 7.728 -8.979 1.00 . A A . 68 ARG HH12 1 1
4 9566 1 1 68 ARG HH21 H 12.557 8.681 -11.966 1.00 . A A . 68 ARG HH21 1 1
4 9567 1 1 68 ARG HH22 H 12.755 8.479 -10.257 1.00 . A A . 68 ARG HH22 1 1
4 9568 1 1 68 ARG N N 6.453 4.277 -9.478 1.00 . A A . 68 ARG N 1 1
4 9569 1 1 68 ARG NE N 10.165 7.940 -12.068 1.00 . A A . 68 ARG NE 1 1
4 9570 1 1 68 ARG NH1 N 10.435 7.672 -9.794 1.00 . A A . 68 ARG NH1 1 1
4 9571 1 1 68 ARG NH2 N 12.183 8.426 -11.075 1.00 . A A . 68 ARG NH2 1 1
4 9572 1 1 68 ARG O O 8.027 7.011 -8.307 1.00 . A A . 68 ARG O 1 1
4 9573 1 1 69 GLU C C 5.763 8.400 -7.210 1.00 . A A . 69 GLU C 1 1
4 9574 1 1 69 GLU CA C 5.725 8.509 -8.735 1.00 . A A . 69 GLU CA 1 1
4 9575 1 1 69 GLU CB C 4.340 8.977 -9.187 1.00 . A A . 69 GLU CB 1 1
4 9576 1 1 69 GLU CD C 3.138 9.220 -11.395 1.00 . A A . 69 GLU CD 1 1
4 9577 1 1 69 GLU CG C 4.337 9.629 -10.560 1.00 . A A . 69 GLU CG 1 1
4 9578 1 1 69 GLU H H 5.449 6.870 -10.047 1.00 . A A . 69 GLU H 1 1
4 9579 1 1 69 GLU HA H 6.455 9.241 -9.043 1.00 . A A . 69 GLU HA 1 1
4 9580 1 1 69 GLU HB2 H 3.676 8.127 -9.213 1.00 . A A . 69 GLU HB2 1 1
4 9581 1 1 69 GLU HB3 H 3.964 9.694 -8.471 1.00 . A A . 69 GLU HB3 1 1
4 9582 1 1 69 GLU HG2 H 4.320 10.701 -10.436 1.00 . A A . 69 GLU HG2 1 1
4 9583 1 1 69 GLU HG3 H 5.236 9.341 -11.083 1.00 . A A . 69 GLU HG3 1 1
4 9584 1 1 69 GLU N N 6.065 7.245 -9.383 1.00 . A A . 69 GLU N 1 1
4 9585 1 1 69 GLU O O 5.816 9.411 -6.512 1.00 . A A . 69 GLU O 1 1
4 9586 1 1 69 GLU OE1 O 3.081 8.047 -11.817 1.00 . A A . 69 GLU OE1 1 1
4 9587 1 1 69 GLU OE2 O 2.257 10.075 -11.627 1.00 . A A . 69 GLU OE2 1 1
4 9588 1 1 70 LEU C C 7.144 7.186 -4.673 1.00 . A A . 70 LEU C 1 1
4 9589 1 1 70 LEU CA C 5.749 6.953 -5.255 1.00 . A A . 70 LEU CA 1 1
4 9590 1 1 70 LEU CB C 5.281 5.531 -4.932 1.00 . A A . 70 LEU CB 1 1
4 9591 1 1 70 LEU CD1 C 4.368 6.214 -2.700 1.00 . A A . 70 LEU CD1 1 1
4 9592 1 1 70 LEU CD2 C 2.831 5.974 -4.659 1.00 . A A . 70 LEU CD2 1 1
4 9593 1 1 70 LEU CG C 4.086 5.445 -3.982 1.00 . A A . 70 LEU CG 1 1
4 9594 1 1 70 LEU H H 5.676 6.404 -7.297 1.00 . A A . 70 LEU H 1 1
4 9595 1 1 70 LEU HA H 5.065 7.654 -4.805 1.00 . A A . 70 LEU HA 1 1
4 9596 1 1 70 LEU HB2 H 5.015 5.044 -5.858 1.00 . A A . 70 LEU HB2 1 1
4 9597 1 1 70 LEU HB3 H 6.104 4.993 -4.486 1.00 . A A . 70 LEU HB3 1 1
4 9598 1 1 70 LEU HD11 H 4.047 5.629 -1.851 1.00 . A A . 70 LEU HD11 1 1
4 9599 1 1 70 LEU HD12 H 3.831 7.150 -2.716 1.00 . A A . 70 LEU HD12 1 1
4 9600 1 1 70 LEU HD13 H 5.427 6.407 -2.622 1.00 . A A . 70 LEU HD13 1 1
4 9601 1 1 70 LEU HD21 H 2.387 5.192 -5.258 1.00 . A A . 70 LEU HD21 1 1
4 9602 1 1 70 LEU HD22 H 3.088 6.810 -5.292 1.00 . A A . 70 LEU HD22 1 1
4 9603 1 1 70 LEU HD23 H 2.123 6.294 -3.908 1.00 . A A . 70 LEU HD23 1 1
4 9604 1 1 70 LEU HG H 3.918 4.411 -3.721 1.00 . A A . 70 LEU HG 1 1
4 9605 1 1 70 LEU N N 5.726 7.175 -6.697 1.00 . A A . 70 LEU N 1 1
4 9606 1 1 70 LEU O O 7.303 7.291 -3.458 1.00 . A A . 70 LEU O 1 1
4 9607 1 1 71 ILE C C 10.041 6.200 -4.457 1.00 . A A . 71 ILE C 1 1
4 9608 1 1 71 ILE CA C 9.517 7.462 -5.108 1.00 . A A . 71 ILE CA 1 1
4 9609 1 1 71 ILE CB C 9.663 8.641 -4.128 1.00 . A A . 71 ILE CB 1 1
4 9610 1 1 71 ILE CD1 C 7.917 10.285 -3.273 1.00 . A A . 71 ILE CD1 1 1
4 9611 1 1 71 ILE CG1 C 8.690 9.777 -4.470 1.00 . A A . 71 ILE CG1 1 1
4 9612 1 1 71 ILE CG2 C 11.090 9.148 -4.164 1.00 . A A . 71 ILE CG2 1 1
4 9613 1 1 71 ILE H H 7.980 7.152 -6.487 1.00 . A A . 71 ILE H 1 1
4 9614 1 1 71 ILE HA H 10.111 7.672 -5.986 1.00 . A A . 71 ILE HA 1 1
4 9615 1 1 71 ILE HB H 9.457 8.283 -3.130 1.00 . A A . 71 ILE HB 1 1
4 9616 1 1 71 ILE HD11 H 8.410 11.157 -2.870 1.00 . A A . 71 ILE HD11 1 1
4 9617 1 1 71 ILE HD12 H 7.876 9.514 -2.519 1.00 . A A . 71 ILE HD12 1 1
4 9618 1 1 71 ILE HD13 H 6.913 10.546 -3.575 1.00 . A A . 71 ILE HD13 1 1
4 9619 1 1 71 ILE HG12 H 9.244 10.608 -4.879 1.00 . A A . 71 ILE HG12 1 1
4 9620 1 1 71 ILE HG13 H 7.977 9.433 -5.203 1.00 . A A . 71 ILE HG13 1 1
4 9621 1 1 71 ILE HG21 H 11.501 8.970 -5.148 1.00 . A A . 71 ILE HG21 1 1
4 9622 1 1 71 ILE HG22 H 11.677 8.621 -3.426 1.00 . A A . 71 ILE HG22 1 1
4 9623 1 1 71 ILE HG23 H 11.105 10.205 -3.952 1.00 . A A . 71 ILE HG23 1 1
4 9624 1 1 71 ILE N N 8.152 7.257 -5.539 1.00 . A A . 71 ILE N 1 1
4 9625 1 1 71 ILE O O 9.266 5.374 -3.975 1.00 . A A . 71 ILE O 1 1
4 9626 1 1 72 SER C C 11.834 4.877 -2.360 1.00 . A A . 72 SER C 1 1
4 9627 1 1 72 SER CA C 11.946 4.851 -3.880 1.00 . A A . 72 SER CA 1 1
4 9628 1 1 72 SER CB C 13.410 4.717 -4.303 1.00 . A A . 72 SER CB 1 1
4 9629 1 1 72 SER H H 11.926 6.717 -4.869 1.00 . A A . 72 SER H 1 1
4 9630 1 1 72 SER HA H 11.388 4.007 -4.258 1.00 . A A . 72 SER HA 1 1
4 9631 1 1 72 SER HB2 H 13.811 5.696 -4.516 1.00 . A A . 72 SER HB2 1 1
4 9632 1 1 72 SER HB3 H 13.975 4.263 -3.501 1.00 . A A . 72 SER HB3 1 1
4 9633 1 1 72 SER HG H 12.975 3.136 -5.374 1.00 . A A . 72 SER HG 1 1
4 9634 1 1 72 SER N N 11.353 6.038 -4.459 1.00 . A A . 72 SER N 1 1
4 9635 1 1 72 SER O O 12.204 5.858 -1.716 1.00 . A A . 72 SER O 1 1
4 9636 1 1 72 SER OG O 13.536 3.911 -5.462 1.00 . A A . 72 SER OG 1 1
4 9637 1 1 73 TYR C C 12.402 3.218 0.340 1.00 . A A . 73 TYR C 1 1
4 9638 1 1 73 TYR CA C 11.130 3.703 -0.349 1.00 . A A . 73 TYR CA 1 1
4 9639 1 1 73 TYR CB C 9.957 2.784 0.012 1.00 . A A . 73 TYR CB 1 1
4 9640 1 1 73 TYR CD1 C 10.630 0.639 -1.142 1.00 . A A . 73 TYR CD1 1 1
4 9641 1 1 73 TYR CD2 C 8.550 1.638 -1.744 1.00 . A A . 73 TYR CD2 1 1
4 9642 1 1 73 TYR CE1 C 10.404 -0.383 -2.045 1.00 . A A . 73 TYR CE1 1 1
4 9643 1 1 73 TYR CE2 C 8.317 0.620 -2.647 1.00 . A A . 73 TYR CE2 1 1
4 9644 1 1 73 TYR CG C 9.710 1.665 -0.977 1.00 . A A . 73 TYR CG 1 1
4 9645 1 1 73 TYR CZ C 9.247 -0.389 -2.795 1.00 . A A . 73 TYR CZ 1 1
4 9646 1 1 73 TYR H H 11.024 3.056 -2.370 1.00 . A A . 73 TYR H 1 1
4 9647 1 1 73 TYR HA H 10.913 4.698 0.012 1.00 . A A . 73 TYR HA 1 1
4 9648 1 1 73 TYR HB2 H 10.147 2.334 0.974 1.00 . A A . 73 TYR HB2 1 1
4 9649 1 1 73 TYR HB3 H 9.055 3.376 0.074 1.00 . A A . 73 TYR HB3 1 1
4 9650 1 1 73 TYR HD1 H 11.536 0.645 -0.553 1.00 . A A . 73 TYR HD1 1 1
4 9651 1 1 73 TYR HD2 H 7.825 2.429 -1.627 1.00 . A A . 73 TYR HD2 1 1
4 9652 1 1 73 TYR HE1 H 11.132 -1.173 -2.159 1.00 . A A . 73 TYR HE1 1 1
4 9653 1 1 73 TYR HE2 H 7.410 0.616 -3.232 1.00 . A A . 73 TYR HE2 1 1
4 9654 1 1 73 TYR HH H 8.602 -1.048 -4.481 1.00 . A A . 73 TYR HH 1 1
4 9655 1 1 73 TYR N N 11.307 3.797 -1.795 1.00 . A A . 73 TYR N 1 1
4 9656 1 1 73 TYR O O 13.231 2.534 -0.260 1.00 . A A . 73 TYR O 1 1
4 9657 1 1 73 TYR OH O 9.018 -1.404 -3.693 1.00 . A A . 73 TYR OH 1 1
4 9658 1 1 74 LYS C C 13.330 2.013 3.320 1.00 . A A . 74 LYS C 1 1
4 9659 1 1 74 LYS CA C 13.683 3.193 2.422 1.00 . A A . 74 LYS CA 1 1
4 9660 1 1 74 LYS CB C 14.156 4.378 3.267 1.00 . A A . 74 LYS CB 1 1
4 9661 1 1 74 LYS CD C 16.466 5.130 3.926 1.00 . A A . 74 LYS CD 1 1
4 9662 1 1 74 LYS CE C 17.536 4.049 3.873 1.00 . A A . 74 LYS CE 1 1
4 9663 1 1 74 LYS CG C 15.468 4.981 2.788 1.00 . A A . 74 LYS CG 1 1
4 9664 1 1 74 LYS H H 11.827 4.113 2.030 1.00 . A A . 74 LYS H 1 1
4 9665 1 1 74 LYS HA H 14.476 2.897 1.752 1.00 . A A . 74 LYS HA 1 1
4 9666 1 1 74 LYS HB2 H 13.401 5.149 3.241 1.00 . A A . 74 LYS HB2 1 1
4 9667 1 1 74 LYS HB3 H 14.287 4.050 4.288 1.00 . A A . 74 LYS HB3 1 1
4 9668 1 1 74 LYS HD2 H 16.942 6.096 3.850 1.00 . A A . 74 LYS HD2 1 1
4 9669 1 1 74 LYS HD3 H 15.940 5.057 4.866 1.00 . A A . 74 LYS HD3 1 1
4 9670 1 1 74 LYS HE2 H 17.122 3.133 4.269 1.00 . A A . 74 LYS HE2 1 1
4 9671 1 1 74 LYS HE3 H 17.826 3.898 2.844 1.00 . A A . 74 LYS HE3 1 1
4 9672 1 1 74 LYS HG2 H 15.892 4.338 2.031 1.00 . A A . 74 LYS HG2 1 1
4 9673 1 1 74 LYS HG3 H 15.269 5.955 2.365 1.00 . A A . 74 LYS HG3 1 1
4 9674 1 1 74 LYS HZ1 H 19.601 4.101 4.180 1.00 . A A . 74 LYS HZ1 1 1
4 9675 1 1 74 LYS HZ2 H 18.701 3.973 5.606 1.00 . A A . 74 LYS HZ2 1 1
4 9676 1 1 74 LYS HZ3 H 18.785 5.451 4.791 1.00 . A A . 74 LYS HZ3 1 1
4 9677 1 1 74 LYS N N 12.534 3.577 1.612 1.00 . A A . 74 LYS N 1 1
4 9678 1 1 74 LYS NZ N 18.740 4.420 4.668 1.00 . A A . 74 LYS NZ 1 1
4 9679 1 1 74 LYS O O 12.162 1.799 3.643 1.00 . A A . 74 LYS O 1 1
4 9680 1 1 75 LEU C C 13.985 0.542 6.042 1.00 . A A . 75 LEU C 1 1
4 9681 1 1 75 LEU CA C 14.113 0.099 4.589 1.00 . A A . 75 LEU CA 1 1
4 9682 1 1 75 LEU CB C 15.257 -0.907 4.445 1.00 . A A . 75 LEU CB 1 1
4 9683 1 1 75 LEU CD1 C 15.524 -3.401 4.465 1.00 . A A . 75 LEU CD1 1 1
4 9684 1 1 75 LEU CD2 C 15.915 -2.089 6.557 1.00 . A A . 75 LEU CD2 1 1
4 9685 1 1 75 LEU CG C 15.103 -2.184 5.274 1.00 . A A . 75 LEU CG 1 1
4 9686 1 1 75 LEU H H 15.250 1.468 3.440 1.00 . A A . 75 LEU H 1 1
4 9687 1 1 75 LEU HA H 13.189 -0.370 4.282 1.00 . A A . 75 LEU HA 1 1
4 9688 1 1 75 LEU HB2 H 15.337 -1.182 3.403 1.00 . A A . 75 LEU HB2 1 1
4 9689 1 1 75 LEU HB3 H 16.175 -0.421 4.742 1.00 . A A . 75 LEU HB3 1 1
4 9690 1 1 75 LEU HD11 H 16.410 -3.164 3.893 1.00 . A A . 75 LEU HD11 1 1
4 9691 1 1 75 LEU HD12 H 14.727 -3.681 3.792 1.00 . A A . 75 LEU HD12 1 1
4 9692 1 1 75 LEU HD13 H 15.737 -4.223 5.133 1.00 . A A . 75 LEU HD13 1 1
4 9693 1 1 75 LEU HD21 H 16.791 -1.482 6.385 1.00 . A A . 75 LEU HD21 1 1
4 9694 1 1 75 LEU HD22 H 16.219 -3.079 6.865 1.00 . A A . 75 LEU HD22 1 1
4 9695 1 1 75 LEU HD23 H 15.311 -1.640 7.332 1.00 . A A . 75 LEU HD23 1 1
4 9696 1 1 75 LEU HG H 14.065 -2.307 5.543 1.00 . A A . 75 LEU HG 1 1
4 9697 1 1 75 LEU N N 14.338 1.252 3.726 1.00 . A A . 75 LEU N 1 1
4 9698 1 1 75 LEU O O 14.974 0.642 6.768 1.00 . A A . 75 LEU O 1 1
4 9699 1 1 76 GLU C C 11.485 0.285 8.478 1.00 . A A . 76 GLU C 1 1
4 9700 1 1 76 GLU CA C 12.454 1.249 7.809 1.00 . A A . 76 GLU CA 1 1
4 9701 1 1 76 GLU CB C 11.860 2.659 7.792 1.00 . A A . 76 GLU CB 1 1
4 9702 1 1 76 GLU CD C 11.419 3.190 10.223 1.00 . A A . 76 GLU CD 1 1
4 9703 1 1 76 GLU CG C 12.253 3.502 8.995 1.00 . A A . 76 GLU CG 1 1
4 9704 1 1 76 GLU H H 12.008 0.705 5.816 1.00 . A A . 76 GLU H 1 1
4 9705 1 1 76 GLU HA H 13.380 1.260 8.366 1.00 . A A . 76 GLU HA 1 1
4 9706 1 1 76 GLU HB2 H 12.195 3.166 6.900 1.00 . A A . 76 GLU HB2 1 1
4 9707 1 1 76 GLU HB3 H 10.782 2.583 7.769 1.00 . A A . 76 GLU HB3 1 1
4 9708 1 1 76 GLU HG2 H 13.290 3.314 9.227 1.00 . A A . 76 GLU HG2 1 1
4 9709 1 1 76 GLU HG3 H 12.124 4.544 8.745 1.00 . A A . 76 GLU HG3 1 1
4 9710 1 1 76 GLU N N 12.747 0.809 6.451 1.00 . A A . 76 GLU N 1 1
4 9711 1 1 76 GLU O O 10.512 0.699 9.110 1.00 . A A . 76 GLU O 1 1
4 9712 1 1 76 GLU OE1 O 10.175 3.247 10.124 1.00 . A A . 76 GLU OE1 1 1
4 9713 1 1 76 GLU OE2 O 12.010 2.890 11.280 1.00 . A A . 76 GLU OE2 1 1
4 9714 1 1 77 VAL C C 11.391 -2.424 10.305 1.00 . A A . 77 VAL C 1 1
4 9715 1 1 77 VAL CA C 10.906 -2.038 8.905 1.00 . A A . 77 VAL CA 1 1
4 9716 1 1 77 VAL CB C 10.826 -3.297 7.992 1.00 . A A . 77 VAL CB 1 1
4 9717 1 1 77 VAL CG1 C 11.191 -2.955 6.553 1.00 . A A . 77 VAL CG1 1 1
4 9718 1 1 77 VAL CG2 C 11.705 -4.435 8.503 1.00 . A A . 77 VAL CG2 1 1
4 9719 1 1 77 VAL H H 12.545 -1.262 7.809 1.00 . A A . 77 VAL H 1 1
4 9720 1 1 77 VAL HA H 9.912 -1.625 8.988 1.00 . A A . 77 VAL HA 1 1
4 9721 1 1 77 VAL HB H 9.802 -3.642 7.996 1.00 . A A . 77 VAL HB 1 1
4 9722 1 1 77 VAL HG11 H 11.133 -3.846 5.947 1.00 . A A . 77 VAL HG11 1 1
4 9723 1 1 77 VAL HG12 H 12.197 -2.565 6.519 1.00 . A A . 77 VAL HG12 1 1
4 9724 1 1 77 VAL HG13 H 10.503 -2.215 6.173 1.00 . A A . 77 VAL HG13 1 1
4 9725 1 1 77 VAL HG21 H 11.766 -5.207 7.749 1.00 . A A . 77 VAL HG21 1 1
4 9726 1 1 77 VAL HG22 H 11.274 -4.848 9.403 1.00 . A A . 77 VAL HG22 1 1
4 9727 1 1 77 VAL HG23 H 12.696 -4.064 8.717 1.00 . A A . 77 VAL HG23 1 1
4 9728 1 1 77 VAL N N 11.756 -1.003 8.326 1.00 . A A . 77 VAL N 1 1
4 9729 1 1 77 VAL O O 12.558 -2.769 10.492 1.00 . A A . 77 VAL O 1 1
4 9730 1 1 78 PRO C C 10.747 -4.213 12.957 1.00 . A A . 78 PRO C 1 1
4 9731 1 1 78 PRO CA C 10.846 -2.715 12.690 1.00 . A A . 78 PRO CA 1 1
4 9732 1 1 78 PRO CB C 9.794 -1.959 13.494 1.00 . A A . 78 PRO CB 1 1
4 9733 1 1 78 PRO CD C 9.085 -1.965 11.194 1.00 . A A . 78 PRO CD 1 1
4 9734 1 1 78 PRO CG C 8.586 -1.960 12.619 1.00 . A A . 78 PRO CG 1 1
4 9735 1 1 78 PRO HA H 11.832 -2.363 12.956 1.00 . A A . 78 PRO HA 1 1
4 9736 1 1 78 PRO HB2 H 9.610 -2.473 14.426 1.00 . A A . 78 PRO HB2 1 1
4 9737 1 1 78 PRO HB3 H 10.137 -0.954 13.690 1.00 . A A . 78 PRO HB3 1 1
4 9738 1 1 78 PRO HD2 H 8.531 -2.679 10.603 1.00 . A A . 78 PRO HD2 1 1
4 9739 1 1 78 PRO HD3 H 9.003 -0.977 10.764 1.00 . A A . 78 PRO HD3 1 1
4 9740 1 1 78 PRO HG2 H 7.998 -2.846 12.811 1.00 . A A . 78 PRO HG2 1 1
4 9741 1 1 78 PRO HG3 H 7.998 -1.074 12.806 1.00 . A A . 78 PRO HG3 1 1
4 9742 1 1 78 PRO N N 10.500 -2.370 11.312 1.00 . A A . 78 PRO N 1 1
4 9743 1 1 78 PRO O O 10.172 -4.640 13.957 1.00 . A A . 78 PRO O 1 1
4 9744 1 1 79 GLU C C 11.768 -7.121 10.884 1.00 . A A . 79 GLU C 1 1
4 9745 1 1 79 GLU CA C 11.287 -6.462 12.175 1.00 . A A . 79 GLU CA 1 1
4 9746 1 1 79 GLU CB C 9.877 -6.953 12.518 1.00 . A A . 79 GLU CB 1 1
4 9747 1 1 79 GLU CD C 8.294 -7.485 14.412 1.00 . A A . 79 GLU CD 1 1
4 9748 1 1 79 GLU CG C 9.736 -7.447 13.948 1.00 . A A . 79 GLU CG 1 1
4 9749 1 1 79 GLU H H 11.751 -4.606 11.274 1.00 . A A . 79 GLU H 1 1
4 9750 1 1 79 GLU HA H 11.959 -6.736 12.975 1.00 . A A . 79 GLU HA 1 1
4 9751 1 1 79 GLU HB2 H 9.180 -6.140 12.369 1.00 . A A . 79 GLU HB2 1 1
4 9752 1 1 79 GLU HB3 H 9.616 -7.764 11.852 1.00 . A A . 79 GLU HB3 1 1
4 9753 1 1 79 GLU HG2 H 10.146 -8.443 14.013 1.00 . A A . 79 GLU HG2 1 1
4 9754 1 1 79 GLU HG3 H 10.291 -6.787 14.599 1.00 . A A . 79 GLU HG3 1 1
4 9755 1 1 79 GLU N N 11.310 -5.008 12.048 1.00 . A A . 79 GLU N 1 1
4 9756 1 1 79 GLU O O 12.895 -7.611 10.808 1.00 . A A . 79 GLU O 1 1
4 9757 1 1 79 GLU OE1 O 7.717 -6.404 14.648 1.00 . A A . 79 GLU OE1 1 1
4 9758 1 1 79 GLU OE2 O 7.740 -8.599 14.540 1.00 . A A . 79 GLU OE2 1 1
4 9759 1 1 80 PHE C C 10.040 -7.661 7.632 1.00 . A A . 80 PHE C 1 1
4 9760 1 1 80 PHE CA C 11.233 -7.727 8.582 1.00 . A A . 80 PHE CA 1 1
4 9761 1 1 80 PHE CB C 11.667 -9.185 8.765 1.00 . A A . 80 PHE CB 1 1
4 9762 1 1 80 PHE CD1 C 12.702 -9.763 6.555 1.00 . A A . 80 PHE CD1 1 1
4 9763 1 1 80 PHE CD2 C 14.096 -9.747 8.490 1.00 . A A . 80 PHE CD2 1 1
4 9764 1 1 80 PHE CE1 C 13.785 -10.121 5.773 1.00 . A A . 80 PHE CE1 1 1
4 9765 1 1 80 PHE CE2 C 15.182 -10.104 7.714 1.00 . A A . 80 PHE CE2 1 1
4 9766 1 1 80 PHE CG C 12.846 -9.572 7.919 1.00 . A A . 80 PHE CG 1 1
4 9767 1 1 80 PHE CZ C 15.027 -10.291 6.354 1.00 . A A . 80 PHE CZ 1 1
4 9768 1 1 80 PHE H H 10.020 -6.721 9.997 1.00 . A A . 80 PHE H 1 1
4 9769 1 1 80 PHE HA H 12.052 -7.168 8.155 1.00 . A A . 80 PHE HA 1 1
4 9770 1 1 80 PHE HB2 H 11.932 -9.348 9.798 1.00 . A A . 80 PHE HB2 1 1
4 9771 1 1 80 PHE HB3 H 10.842 -9.834 8.505 1.00 . A A . 80 PHE HB3 1 1
4 9772 1 1 80 PHE HD1 H 11.732 -9.630 6.100 1.00 . A A . 80 PHE HD1 1 1
4 9773 1 1 80 PHE HD2 H 14.217 -9.602 9.554 1.00 . A A . 80 PHE HD2 1 1
4 9774 1 1 80 PHE HE1 H 13.661 -10.266 4.711 1.00 . A A . 80 PHE HE1 1 1
4 9775 1 1 80 PHE HE2 H 16.151 -10.237 8.172 1.00 . A A . 80 PHE HE2 1 1
4 9776 1 1 80 PHE HZ H 15.876 -10.571 5.747 1.00 . A A . 80 PHE HZ 1 1
4 9777 1 1 80 PHE N N 10.903 -7.129 9.872 1.00 . A A . 80 PHE N 1 1
4 9778 1 1 80 PHE O O 8.895 -7.818 8.051 1.00 . A A . 80 PHE O 1 1
4 9779 1 1 81 THR C C 9.833 -7.237 3.929 1.00 . A A . 81 THR C 1 1
4 9780 1 1 81 THR CA C 9.261 -7.352 5.345 1.00 . A A . 81 THR CA 1 1
4 9781 1 1 81 THR CB C 8.341 -6.162 5.643 1.00 . A A . 81 THR CB 1 1
4 9782 1 1 81 THR CG2 C 8.963 -4.816 5.332 1.00 . A A . 81 THR CG2 1 1
4 9783 1 1 81 THR H H 11.249 -7.315 6.080 1.00 . A A . 81 THR H 1 1
4 9784 1 1 81 THR HA H 8.681 -8.260 5.407 1.00 . A A . 81 THR HA 1 1
4 9785 1 1 81 THR HB H 8.090 -6.173 6.693 1.00 . A A . 81 THR HB 1 1
4 9786 1 1 81 THR HG1 H 7.327 -6.111 3.969 1.00 . A A . 81 THR HG1 1 1
4 9787 1 1 81 THR HG21 H 9.923 -4.964 4.859 1.00 . A A . 81 THR HG21 1 1
4 9788 1 1 81 THR HG22 H 9.094 -4.262 6.248 1.00 . A A . 81 THR HG22 1 1
4 9789 1 1 81 THR HG23 H 8.315 -4.266 4.665 1.00 . A A . 81 THR HG23 1 1
4 9790 1 1 81 THR N N 10.317 -7.432 6.352 1.00 . A A . 81 THR N 1 1
4 9791 1 1 81 THR O O 9.136 -6.823 3.003 1.00 . A A . 81 THR O 1 1
4 9792 1 1 81 THR OG1 O 7.140 -6.257 4.898 1.00 . A A . 81 THR OG1 1 1
4 9793 1 1 82 LYS C C 11.143 -8.568 1.502 1.00 . A A . 82 LYS C 1 1
4 9794 1 1 82 LYS CA C 11.745 -7.542 2.458 1.00 . A A . 82 LYS CA 1 1
4 9795 1 1 82 LYS CB C 13.249 -7.777 2.596 1.00 . A A . 82 LYS CB 1 1
4 9796 1 1 82 LYS CD C 14.319 -5.538 2.181 1.00 . A A . 82 LYS CD 1 1
4 9797 1 1 82 LYS CE C 13.671 -4.481 1.299 1.00 . A A . 82 LYS CE 1 1
4 9798 1 1 82 LYS CG C 14.084 -6.942 1.639 1.00 . A A . 82 LYS CG 1 1
4 9799 1 1 82 LYS H H 11.606 -7.926 4.536 1.00 . A A . 82 LYS H 1 1
4 9800 1 1 82 LYS HA H 11.580 -6.554 2.056 1.00 . A A . 82 LYS HA 1 1
4 9801 1 1 82 LYS HB2 H 13.549 -7.538 3.605 1.00 . A A . 82 LYS HB2 1 1
4 9802 1 1 82 LYS HB3 H 13.458 -8.819 2.405 1.00 . A A . 82 LYS HB3 1 1
4 9803 1 1 82 LYS HD2 H 13.898 -5.470 3.172 1.00 . A A . 82 LYS HD2 1 1
4 9804 1 1 82 LYS HD3 H 15.382 -5.354 2.226 1.00 . A A . 82 LYS HD3 1 1
4 9805 1 1 82 LYS HE2 H 13.457 -4.915 0.332 1.00 . A A . 82 LYS HE2 1 1
4 9806 1 1 82 LYS HE3 H 12.748 -4.162 1.759 1.00 . A A . 82 LYS HE3 1 1
4 9807 1 1 82 LYS HG2 H 15.040 -7.424 1.496 1.00 . A A . 82 LYS HG2 1 1
4 9808 1 1 82 LYS HG3 H 13.568 -6.874 0.693 1.00 . A A . 82 LYS HG3 1 1
4 9809 1 1 82 LYS HZ1 H 14.365 -2.589 1.851 1.00 . A A . 82 LYS HZ1 1 1
4 9810 1 1 82 LYS HZ2 H 14.381 -2.864 0.183 1.00 . A A . 82 LYS HZ2 1 1
4 9811 1 1 82 LYS HZ3 H 15.551 -3.583 1.169 1.00 . A A . 82 LYS HZ3 1 1
4 9812 1 1 82 LYS N N 11.099 -7.604 3.764 1.00 . A A . 82 LYS N 1 1
4 9813 1 1 82 LYS NZ N 14.554 -3.297 1.112 1.00 . A A . 82 LYS NZ 1 1
4 9814 1 1 82 LYS O O 10.888 -8.272 0.334 1.00 . A A . 82 LYS O 1 1
4 9815 1 1 83 LYS C C 9.000 -10.520 0.668 1.00 . A A . 83 LYS C 1 1
4 9816 1 1 83 LYS CA C 10.383 -10.868 1.209 1.00 . A A . 83 LYS CA 1 1
4 9817 1 1 83 LYS CB C 10.309 -12.143 2.046 1.00 . A A . 83 LYS CB 1 1
4 9818 1 1 83 LYS CD C 11.628 -12.247 4.185 1.00 . A A . 83 LYS CD 1 1
4 9819 1 1 83 LYS CE C 10.984 -13.383 4.960 1.00 . A A . 83 LYS CE 1 1
4 9820 1 1 83 LYS CG C 11.633 -12.526 2.690 1.00 . A A . 83 LYS CG 1 1
4 9821 1 1 83 LYS H H 11.170 -9.953 2.940 1.00 . A A . 83 LYS H 1 1
4 9822 1 1 83 LYS HA H 11.048 -11.035 0.376 1.00 . A A . 83 LYS HA 1 1
4 9823 1 1 83 LYS HB2 H 9.577 -12.008 2.828 1.00 . A A . 83 LYS HB2 1 1
4 9824 1 1 83 LYS HB3 H 9.996 -12.957 1.411 1.00 . A A . 83 LYS HB3 1 1
4 9825 1 1 83 LYS HD2 H 12.647 -12.126 4.522 1.00 . A A . 83 LYS HD2 1 1
4 9826 1 1 83 LYS HD3 H 11.077 -11.337 4.370 1.00 . A A . 83 LYS HD3 1 1
4 9827 1 1 83 LYS HE2 H 10.758 -13.038 5.958 1.00 . A A . 83 LYS HE2 1 1
4 9828 1 1 83 LYS HE3 H 10.067 -13.667 4.463 1.00 . A A . 83 LYS HE3 1 1
4 9829 1 1 83 LYS HG2 H 11.809 -13.579 2.531 1.00 . A A . 83 LYS HG2 1 1
4 9830 1 1 83 LYS HG3 H 12.424 -11.953 2.227 1.00 . A A . 83 LYS HG3 1 1
4 9831 1 1 83 LYS HZ1 H 12.173 -14.723 6.038 1.00 . A A . 83 LYS HZ1 1 1
4 9832 1 1 83 LYS HZ2 H 12.722 -14.435 4.463 1.00 . A A . 83 LYS HZ2 1 1
4 9833 1 1 83 LYS HZ3 H 11.373 -15.422 4.720 1.00 . A A . 83 LYS HZ3 1 1
4 9834 1 1 83 LYS N N 10.934 -9.779 2.007 1.00 . A A . 83 LYS N 1 1
4 9835 1 1 83 LYS NZ N 11.876 -14.574 5.052 1.00 . A A . 83 LYS NZ 1 1
4 9836 1 1 83 LYS O O 8.757 -10.602 -0.539 1.00 . A A . 83 LYS O 1 1
4 9837 1 1 84 VAL C C 6.769 -8.735 0.052 1.00 . A A . 84 VAL C 1 1
4 9838 1 1 84 VAL CA C 6.745 -9.782 1.159 1.00 . A A . 84 VAL CA 1 1
4 9839 1 1 84 VAL CB C 5.907 -9.271 2.345 1.00 . A A . 84 VAL CB 1 1
4 9840 1 1 84 VAL CG1 C 5.220 -10.430 3.048 1.00 . A A . 84 VAL CG1 1 1
4 9841 1 1 84 VAL CG2 C 6.751 -8.467 3.324 1.00 . A A . 84 VAL CG2 1 1
4 9842 1 1 84 VAL H H 8.342 -10.083 2.504 1.00 . A A . 84 VAL H 1 1
4 9843 1 1 84 VAL HA H 6.274 -10.677 0.776 1.00 . A A . 84 VAL HA 1 1
4 9844 1 1 84 VAL HB H 5.151 -8.623 1.953 1.00 . A A . 84 VAL HB 1 1
4 9845 1 1 84 VAL HG11 H 4.762 -10.076 3.960 1.00 . A A . 84 VAL HG11 1 1
4 9846 1 1 84 VAL HG12 H 5.949 -11.194 3.285 1.00 . A A . 84 VAL HG12 1 1
4 9847 1 1 84 VAL HG13 H 4.461 -10.844 2.402 1.00 . A A . 84 VAL HG13 1 1
4 9848 1 1 84 VAL HG21 H 7.275 -7.692 2.789 1.00 . A A . 84 VAL HG21 1 1
4 9849 1 1 84 VAL HG22 H 7.463 -9.117 3.810 1.00 . A A . 84 VAL HG22 1 1
4 9850 1 1 84 VAL HG23 H 6.109 -8.020 4.066 1.00 . A A . 84 VAL HG23 1 1
4 9851 1 1 84 VAL N N 8.096 -10.133 1.560 1.00 . A A . 84 VAL N 1 1
4 9852 1 1 84 VAL O O 5.983 -8.797 -0.897 1.00 . A A . 84 VAL O 1 1
4 9853 1 1 85 LEU C C 8.086 -7.437 -2.212 1.00 . A A . 85 LEU C 1 1
4 9854 1 1 85 LEU CA C 7.843 -6.766 -0.866 1.00 . A A . 85 LEU CA 1 1
4 9855 1 1 85 LEU CB C 8.997 -5.820 -0.524 1.00 . A A . 85 LEU CB 1 1
4 9856 1 1 85 LEU CD1 C 9.795 -3.646 0.435 1.00 . A A . 85 LEU CD1 1 1
4 9857 1 1 85 LEU CD2 C 7.511 -3.802 -0.572 1.00 . A A . 85 LEU CD2 1 1
4 9858 1 1 85 LEU CG C 8.587 -4.542 0.209 1.00 . A A . 85 LEU CG 1 1
4 9859 1 1 85 LEU H H 8.317 -7.808 0.916 1.00 . A A . 85 LEU H 1 1
4 9860 1 1 85 LEU HA H 6.918 -6.206 -0.911 1.00 . A A . 85 LEU HA 1 1
4 9861 1 1 85 LEU HB2 H 9.702 -6.356 0.093 1.00 . A A . 85 LEU HB2 1 1
4 9862 1 1 85 LEU HB3 H 9.489 -5.539 -1.444 1.00 . A A . 85 LEU HB3 1 1
4 9863 1 1 85 LEU HD11 H 9.490 -2.610 0.382 1.00 . A A . 85 LEU HD11 1 1
4 9864 1 1 85 LEU HD12 H 10.536 -3.842 -0.325 1.00 . A A . 85 LEU HD12 1 1
4 9865 1 1 85 LEU HD13 H 10.215 -3.847 1.410 1.00 . A A . 85 LEU HD13 1 1
4 9866 1 1 85 LEU HD21 H 7.635 -2.737 -0.438 1.00 . A A . 85 LEU HD21 1 1
4 9867 1 1 85 LEU HD22 H 6.537 -4.098 -0.211 1.00 . A A . 85 LEU HD22 1 1
4 9868 1 1 85 LEU HD23 H 7.595 -4.044 -1.620 1.00 . A A . 85 LEU HD23 1 1
4 9869 1 1 85 LEU HG H 8.180 -4.803 1.176 1.00 . A A . 85 LEU HG 1 1
4 9870 1 1 85 LEU N N 7.701 -7.794 0.154 1.00 . A A . 85 LEU N 1 1
4 9871 1 1 85 LEU O O 7.554 -7.018 -3.241 1.00 . A A . 85 LEU O 1 1
4 9872 1 1 86 ASP C C 7.862 -9.843 -3.963 1.00 . A A . 86 ASP C 1 1
4 9873 1 1 86 ASP CA C 9.157 -9.281 -3.384 1.00 . A A . 86 ASP CA 1 1
4 9874 1 1 86 ASP CB C 10.132 -10.418 -3.071 1.00 . A A . 86 ASP CB 1 1
4 9875 1 1 86 ASP CG C 11.038 -10.740 -4.243 1.00 . A A . 86 ASP CG 1 1
4 9876 1 1 86 ASP H H 9.238 -8.810 -1.326 1.00 . A A . 86 ASP H 1 1
4 9877 1 1 86 ASP HA H 9.605 -8.615 -4.104 1.00 . A A . 86 ASP HA 1 1
4 9878 1 1 86 ASP HB2 H 10.748 -10.135 -2.231 1.00 . A A . 86 ASP HB2 1 1
4 9879 1 1 86 ASP HB3 H 9.571 -11.306 -2.819 1.00 . A A . 86 ASP HB3 1 1
4 9880 1 1 86 ASP N N 8.868 -8.513 -2.181 1.00 . A A . 86 ASP N 1 1
4 9881 1 1 86 ASP O O 7.794 -10.187 -5.143 1.00 . A A . 86 ASP O 1 1
4 9882 1 1 86 ASP OD1 O 10.518 -11.140 -5.305 1.00 . A A . 86 ASP OD1 1 1
4 9883 1 1 86 ASP OD2 O 12.271 -10.594 -4.097 1.00 . A A . 86 ASP OD2 1 1
4 9884 1 1 87 ILE C C 4.870 -9.443 -4.490 1.00 . A A . 87 ILE C 1 1
4 9885 1 1 87 ILE CA C 5.537 -10.434 -3.543 1.00 . A A . 87 ILE CA 1 1
4 9886 1 1 87 ILE CB C 4.609 -10.719 -2.326 1.00 . A A . 87 ILE CB 1 1
4 9887 1 1 87 ILE CD1 C 2.841 -12.333 -1.447 1.00 . A A . 87 ILE CD1 1 1
4 9888 1 1 87 ILE CG1 C 3.847 -12.030 -2.539 1.00 . A A . 87 ILE CG1 1 1
4 9889 1 1 87 ILE CG2 C 3.628 -9.572 -2.076 1.00 . A A . 87 ILE CG2 1 1
4 9890 1 1 87 ILE H H 6.947 -9.635 -2.195 1.00 . A A . 87 ILE H 1 1
4 9891 1 1 87 ILE HA H 5.703 -11.362 -4.068 1.00 . A A . 87 ILE HA 1 1
4 9892 1 1 87 ILE HB H 5.232 -10.819 -1.451 1.00 . A A . 87 ILE HB 1 1
4 9893 1 1 87 ILE HD11 H 2.241 -13.182 -1.735 1.00 . A A . 87 ILE HD11 1 1
4 9894 1 1 87 ILE HD12 H 2.202 -11.475 -1.297 1.00 . A A . 87 ILE HD12 1 1
4 9895 1 1 87 ILE HD13 H 3.362 -12.555 -0.528 1.00 . A A . 87 ILE HD13 1 1
4 9896 1 1 87 ILE HG12 H 3.312 -11.979 -3.474 1.00 . A A . 87 ILE HG12 1 1
4 9897 1 1 87 ILE HG13 H 4.553 -12.847 -2.577 1.00 . A A . 87 ILE HG13 1 1
4 9898 1 1 87 ILE HG21 H 3.084 -9.758 -1.161 1.00 . A A . 87 ILE HG21 1 1
4 9899 1 1 87 ILE HG22 H 2.934 -9.505 -2.898 1.00 . A A . 87 ILE HG22 1 1
4 9900 1 1 87 ILE HG23 H 4.171 -8.643 -1.988 1.00 . A A . 87 ILE HG23 1 1
4 9901 1 1 87 ILE N N 6.831 -9.925 -3.121 1.00 . A A . 87 ILE N 1 1
4 9902 1 1 87 ILE O O 4.325 -9.827 -5.521 1.00 . A A . 87 ILE O 1 1
4 9903 1 1 88 VAL C C 5.018 -7.010 -6.310 1.00 . A A . 88 VAL C 1 1
4 9904 1 1 88 VAL CA C 4.326 -7.117 -4.951 1.00 . A A . 88 VAL CA 1 1
4 9905 1 1 88 VAL CB C 4.378 -5.747 -4.237 1.00 . A A . 88 VAL CB 1 1
4 9906 1 1 88 VAL CG1 C 5.779 -5.146 -4.281 1.00 . A A . 88 VAL CG1 1 1
4 9907 1 1 88 VAL CG2 C 3.362 -4.793 -4.848 1.00 . A A . 88 VAL CG2 1 1
4 9908 1 1 88 VAL H H 5.369 -7.923 -3.291 1.00 . A A . 88 VAL H 1 1
4 9909 1 1 88 VAL HA H 3.288 -7.374 -5.111 1.00 . A A . 88 VAL HA 1 1
4 9910 1 1 88 VAL HB H 4.116 -5.898 -3.202 1.00 . A A . 88 VAL HB 1 1
4 9911 1 1 88 VAL HG11 H 6.463 -5.853 -4.722 1.00 . A A . 88 VAL HG11 1 1
4 9912 1 1 88 VAL HG12 H 6.102 -4.915 -3.277 1.00 . A A . 88 VAL HG12 1 1
4 9913 1 1 88 VAL HG13 H 5.765 -4.242 -4.871 1.00 . A A . 88 VAL HG13 1 1
4 9914 1 1 88 VAL HG21 H 2.942 -4.170 -4.073 1.00 . A A . 88 VAL HG21 1 1
4 9915 1 1 88 VAL HG22 H 2.574 -5.361 -5.320 1.00 . A A . 88 VAL HG22 1 1
4 9916 1 1 88 VAL HG23 H 3.849 -4.172 -5.584 1.00 . A A . 88 VAL HG23 1 1
4 9917 1 1 88 VAL N N 4.923 -8.166 -4.130 1.00 . A A . 88 VAL N 1 1
4 9918 1 1 88 VAL O O 4.437 -6.520 -7.277 1.00 . A A . 88 VAL O 1 1
4 9919 1 1 89 LYS C C 6.313 -8.027 -8.778 1.00 . A A . 89 LYS C 1 1
4 9920 1 1 89 LYS CA C 7.055 -7.408 -7.595 1.00 . A A . 89 LYS CA 1 1
4 9921 1 1 89 LYS CB C 8.396 -8.117 -7.390 1.00 . A A . 89 LYS CB 1 1
4 9922 1 1 89 LYS CD C 10.888 -7.852 -7.178 1.00 . A A . 89 LYS CD 1 1
4 9923 1 1 89 LYS CE C 11.693 -8.516 -8.284 1.00 . A A . 89 LYS CE 1 1
4 9924 1 1 89 LYS CG C 9.600 -7.246 -7.714 1.00 . A A . 89 LYS CG 1 1
4 9925 1 1 89 LYS H H 6.677 -7.831 -5.557 1.00 . A A . 89 LYS H 1 1
4 9926 1 1 89 LYS HA H 7.246 -6.367 -7.815 1.00 . A A . 89 LYS HA 1 1
4 9927 1 1 89 LYS HB2 H 8.472 -8.429 -6.360 1.00 . A A . 89 LYS HB2 1 1
4 9928 1 1 89 LYS HB3 H 8.432 -8.990 -8.025 1.00 . A A . 89 LYS HB3 1 1
4 9929 1 1 89 LYS HD2 H 11.485 -7.070 -6.733 1.00 . A A . 89 LYS HD2 1 1
4 9930 1 1 89 LYS HD3 H 10.643 -8.592 -6.430 1.00 . A A . 89 LYS HD3 1 1
4 9931 1 1 89 LYS HE2 H 12.556 -8.995 -7.845 1.00 . A A . 89 LYS HE2 1 1
4 9932 1 1 89 LYS HE3 H 11.075 -9.261 -8.764 1.00 . A A . 89 LYS HE3 1 1
4 9933 1 1 89 LYS HG2 H 9.681 -7.142 -8.785 1.00 . A A . 89 LYS HG2 1 1
4 9934 1 1 89 LYS HG3 H 9.457 -6.273 -7.265 1.00 . A A . 89 LYS HG3 1 1
4 9935 1 1 89 LYS HZ1 H 12.204 -6.582 -8.887 1.00 . A A . 89 LYS HZ1 1 1
4 9936 1 1 89 LYS HZ2 H 11.487 -7.513 -10.104 1.00 . A A . 89 LYS HZ2 1 1
4 9937 1 1 89 LYS HZ3 H 13.092 -7.798 -9.659 1.00 . A A . 89 LYS HZ3 1 1
4 9938 1 1 89 LYS N N 6.268 -7.460 -6.365 1.00 . A A . 89 LYS N 1 1
4 9939 1 1 89 LYS NZ N 12.152 -7.533 -9.305 1.00 . A A . 89 LYS NZ 1 1
4 9940 1 1 89 LYS O O 6.544 -7.649 -9.927 1.00 . A A . 89 LYS O 1 1
4 9941 1 1 90 ASP C C 3.228 -9.896 -9.177 1.00 . A A . 90 ASP C 1 1
4 9942 1 1 90 ASP CA C 4.688 -9.652 -9.561 1.00 . A A . 90 ASP CA 1 1
4 9943 1 1 90 ASP CB C 5.362 -10.978 -9.927 1.00 . A A . 90 ASP CB 1 1
4 9944 1 1 90 ASP CG C 5.723 -11.055 -11.398 1.00 . A A . 90 ASP CG 1 1
4 9945 1 1 90 ASP H H 5.297 -9.255 -7.577 1.00 . A A . 90 ASP H 1 1
4 9946 1 1 90 ASP HA H 4.712 -9.005 -10.416 1.00 . A A . 90 ASP HA 1 1
4 9947 1 1 90 ASP HB2 H 6.267 -11.086 -9.348 1.00 . A A . 90 ASP HB2 1 1
4 9948 1 1 90 ASP HB3 H 4.691 -11.792 -9.696 1.00 . A A . 90 ASP HB3 1 1
4 9949 1 1 90 ASP N N 5.436 -8.986 -8.501 1.00 . A A . 90 ASP N 1 1
4 9950 1 1 90 ASP O O 2.338 -9.809 -10.022 1.00 . A A . 90 ASP O 1 1
4 9951 1 1 90 ASP OD1 O 4.807 -10.955 -12.240 1.00 . A A . 90 ASP OD1 1 1
4 9952 1 1 90 ASP OD2 O 6.922 -11.217 -11.706 1.00 . A A . 90 ASP OD2 1 1
4 9953 1 1 91 ILE C C 0.803 -9.208 -7.377 1.00 . A A . 91 ILE C 1 1
4 9954 1 1 91 ILE CA C 1.635 -10.485 -7.438 1.00 . A A . 91 ILE CA 1 1
4 9955 1 1 91 ILE CB C 1.652 -11.149 -6.045 1.00 . A A . 91 ILE CB 1 1
4 9956 1 1 91 ILE CD1 C 1.838 -13.536 -6.911 1.00 . A A . 91 ILE CD1 1 1
4 9957 1 1 91 ILE CG1 C 2.474 -12.440 -6.084 1.00 . A A . 91 ILE CG1 1 1
4 9958 1 1 91 ILE CG2 C 0.234 -11.429 -5.561 1.00 . A A . 91 ILE CG2 1 1
4 9959 1 1 91 ILE H H 3.736 -10.282 -7.283 1.00 . A A . 91 ILE H 1 1
4 9960 1 1 91 ILE HA H 1.171 -11.170 -8.132 1.00 . A A . 91 ILE HA 1 1
4 9961 1 1 91 ILE HB H 2.111 -10.460 -5.351 1.00 . A A . 91 ILE HB 1 1
4 9962 1 1 91 ILE HD11 H 2.548 -14.340 -7.050 1.00 . A A . 91 ILE HD11 1 1
4 9963 1 1 91 ILE HD12 H 1.550 -13.142 -7.873 1.00 . A A . 91 ILE HD12 1 1
4 9964 1 1 91 ILE HD13 H 0.965 -13.914 -6.399 1.00 . A A . 91 ILE HD13 1 1
4 9965 1 1 91 ILE HG12 H 3.445 -12.229 -6.506 1.00 . A A . 91 ILE HG12 1 1
4 9966 1 1 91 ILE HG13 H 2.596 -12.812 -5.078 1.00 . A A . 91 ILE HG13 1 1
4 9967 1 1 91 ILE HG21 H 0.096 -12.493 -5.446 1.00 . A A . 91 ILE HG21 1 1
4 9968 1 1 91 ILE HG22 H -0.476 -11.050 -6.284 1.00 . A A . 91 ILE HG22 1 1
4 9969 1 1 91 ILE HG23 H 0.075 -10.940 -4.612 1.00 . A A . 91 ILE HG23 1 1
4 9970 1 1 91 ILE N N 2.987 -10.217 -7.911 1.00 . A A . 91 ILE N 1 1
4 9971 1 1 91 ILE O O 1.181 -8.237 -6.718 1.00 . A A . 91 ILE O 1 1
4 9972 1 1 92 GLU C C -2.686 -8.527 -8.276 1.00 . A A . 92 GLU C 1 1
4 9973 1 1 92 GLU CA C -1.231 -8.070 -8.094 1.00 . A A . 92 GLU CA 1 1
4 9974 1 1 92 GLU CB C -0.813 -7.100 -9.207 1.00 . A A . 92 GLU CB 1 1
4 9975 1 1 92 GLU CD C 0.477 -5.385 -7.873 1.00 . A A . 92 GLU CD 1 1
4 9976 1 1 92 GLU CG C 0.530 -6.431 -8.969 1.00 . A A . 92 GLU CG 1 1
4 9977 1 1 92 GLU H H -0.579 -10.027 -8.564 1.00 . A A . 92 GLU H 1 1
4 9978 1 1 92 GLU HA H -1.145 -7.567 -7.141 1.00 . A A . 92 GLU HA 1 1
4 9979 1 1 92 GLU HB2 H -0.761 -7.641 -10.140 1.00 . A A . 92 GLU HB2 1 1
4 9980 1 1 92 GLU HB3 H -1.564 -6.326 -9.292 1.00 . A A . 92 GLU HB3 1 1
4 9981 1 1 92 GLU HG2 H 1.251 -7.186 -8.690 1.00 . A A . 92 GLU HG2 1 1
4 9982 1 1 92 GLU HG3 H 0.848 -5.956 -9.885 1.00 . A A . 92 GLU HG3 1 1
4 9983 1 1 92 GLU N N -0.334 -9.221 -8.066 1.00 . A A . 92 GLU N 1 1
4 9984 1 1 92 GLU O O -3.224 -9.241 -7.427 1.00 . A A . 92 GLU O 1 1
4 9985 1 1 92 GLU OE1 O -0.439 -5.457 -7.027 1.00 . A A . 92 GLU OE1 1 1
4 9986 1 1 92 GLU OE2 O 1.350 -4.492 -7.863 1.00 . A A . 92 GLU OE2 1 1
4 9987 1 1 93 PHE C C -4.812 -9.989 -9.961 1.00 . A A . 93 PHE C 1 1
4 9988 1 1 93 PHE CA C -4.706 -8.503 -9.637 1.00 . A A . 93 PHE CA 1 1
4 9989 1 1 93 PHE CB C -5.275 -7.676 -10.793 1.00 . A A . 93 PHE CB 1 1
4 9990 1 1 93 PHE CD1 C -4.839 -5.299 -10.114 1.00 . A A . 93 PHE CD1 1 1
4 9991 1 1 93 PHE CD2 C -7.101 -6.040 -10.259 1.00 . A A . 93 PHE CD2 1 1
4 9992 1 1 93 PHE CE1 C -5.272 -4.042 -9.734 1.00 . A A . 93 PHE CE1 1 1
4 9993 1 1 93 PHE CE2 C -7.539 -4.786 -9.880 1.00 . A A . 93 PHE CE2 1 1
4 9994 1 1 93 PHE CG C -5.748 -6.311 -10.380 1.00 . A A . 93 PHE CG 1 1
4 9995 1 1 93 PHE CZ C -6.624 -3.786 -9.617 1.00 . A A . 93 PHE CZ 1 1
4 9996 1 1 93 PHE H H -2.858 -7.557 -10.024 1.00 . A A . 93 PHE H 1 1
4 9997 1 1 93 PHE HA H -5.280 -8.299 -8.746 1.00 . A A . 93 PHE HA 1 1
4 9998 1 1 93 PHE HB2 H -4.510 -7.548 -11.544 1.00 . A A . 93 PHE HB2 1 1
4 9999 1 1 93 PHE HB3 H -6.112 -8.204 -11.225 1.00 . A A . 93 PHE HB3 1 1
4 10000 1 1 93 PHE HD1 H -3.781 -5.498 -10.207 1.00 . A A . 93 PHE HD1 1 1
4 10001 1 1 93 PHE HD2 H -7.818 -6.822 -10.464 1.00 . A A . 93 PHE HD2 1 1
4 10002 1 1 93 PHE HE1 H -4.554 -3.262 -9.530 1.00 . A A . 93 PHE HE1 1 1
4 10003 1 1 93 PHE HE2 H -8.597 -4.587 -9.789 1.00 . A A . 93 PHE HE2 1 1
4 10004 1 1 93 PHE HZ H -6.965 -2.805 -9.320 1.00 . A A . 93 PHE HZ 1 1
4 10005 1 1 93 PHE N N -3.324 -8.121 -9.375 1.00 . A A . 93 PHE N 1 1
4 10006 1 1 93 PHE O O -3.901 -10.573 -10.548 1.00 . A A . 93 PHE O 1 1
4 10007 1 1 94 GLY C C -5.312 -12.899 -8.925 1.00 . A A . 94 GLY C 1 1
4 10008 1 1 94 GLY CA C -6.135 -12.006 -9.835 1.00 . A A . 94 GLY CA 1 1
4 10009 1 1 94 GLY H H -6.622 -10.076 -9.113 1.00 . A A . 94 GLY H 1 1
4 10010 1 1 94 GLY HA2 H -7.182 -12.237 -9.693 1.00 . A A . 94 GLY HA2 1 1
4 10011 1 1 94 GLY HA3 H -5.870 -12.214 -10.860 1.00 . A A . 94 GLY HA3 1 1
4 10012 1 1 94 GLY N N -5.930 -10.594 -9.575 1.00 . A A . 94 GLY N 1 1
4 10013 1 1 94 GLY O O -5.273 -14.115 -9.113 1.00 . A A . 94 GLY O 1 1
4 10014 1 1 95 LYS C C -4.281 -12.808 -5.562 1.00 . A A . 95 LYS C 1 1
4 10015 1 1 95 LYS CA C -3.835 -13.055 -7.000 1.00 . A A . 95 LYS CA 1 1
4 10016 1 1 95 LYS CB C -2.359 -12.683 -7.166 1.00 . A A . 95 LYS CB 1 1
4 10017 1 1 95 LYS CD C -2.003 -14.331 -9.032 1.00 . A A . 95 LYS CD 1 1
4 10018 1 1 95 LYS CE C -1.204 -13.744 -10.185 1.00 . A A . 95 LYS CE 1 1
4 10019 1 1 95 LYS CG C -1.499 -13.823 -7.690 1.00 . A A . 95 LYS CG 1 1
4 10020 1 1 95 LYS H H -4.719 -11.338 -7.828 1.00 . A A . 95 LYS H 1 1
4 10021 1 1 95 LYS HA H -3.963 -14.095 -7.229 1.00 . A A . 95 LYS HA 1 1
4 10022 1 1 95 LYS HB2 H -2.283 -11.858 -7.857 1.00 . A A . 95 LYS HB2 1 1
4 10023 1 1 95 LYS HB3 H -1.965 -12.376 -6.208 1.00 . A A . 95 LYS HB3 1 1
4 10024 1 1 95 LYS HD2 H -1.915 -15.406 -9.056 1.00 . A A . 95 LYS HD2 1 1
4 10025 1 1 95 LYS HD3 H -3.041 -14.050 -9.146 1.00 . A A . 95 LYS HD3 1 1
4 10026 1 1 95 LYS HE2 H -0.166 -14.016 -10.061 1.00 . A A . 95 LYS HE2 1 1
4 10027 1 1 95 LYS HE3 H -1.575 -14.159 -11.111 1.00 . A A . 95 LYS HE3 1 1
4 10028 1 1 95 LYS HG2 H -0.486 -13.470 -7.809 1.00 . A A . 95 LYS HG2 1 1
4 10029 1 1 95 LYS HG3 H -1.520 -14.634 -6.978 1.00 . A A . 95 LYS HG3 1 1
4 10030 1 1 95 LYS HZ1 H -0.730 -11.832 -9.491 1.00 . A A . 95 LYS HZ1 1 1
4 10031 1 1 95 LYS HZ2 H -2.301 -11.969 -10.101 1.00 . A A . 95 LYS HZ2 1 1
4 10032 1 1 95 LYS HZ3 H -0.985 -11.912 -11.162 1.00 . A A . 95 LYS HZ3 1 1
4 10033 1 1 95 LYS N N -4.654 -12.302 -7.934 1.00 . A A . 95 LYS N 1 1
4 10034 1 1 95 LYS NZ N -1.314 -12.261 -10.238 1.00 . A A . 95 LYS NZ 1 1
4 10035 1 1 95 LYS O O -4.462 -11.663 -5.148 1.00 . A A . 95 LYS O 1 1
4 10036 1 1 96 THR C C -4.453 -15.009 -2.617 1.00 . A A . 96 THR C 1 1
4 10037 1 1 96 THR CA C -4.885 -13.785 -3.418 1.00 . A A . 96 THR CA 1 1
4 10038 1 1 96 THR CB C -6.403 -13.623 -3.338 1.00 . A A . 96 THR CB 1 1
4 10039 1 1 96 THR CG2 C -6.903 -13.407 -1.927 1.00 . A A . 96 THR CG2 1 1
4 10040 1 1 96 THR H H -4.301 -14.775 -5.192 1.00 . A A . 96 THR H 1 1
4 10041 1 1 96 THR HA H -4.420 -12.911 -2.990 1.00 . A A . 96 THR HA 1 1
4 10042 1 1 96 THR HB H -6.872 -14.517 -3.723 1.00 . A A . 96 THR HB 1 1
4 10043 1 1 96 THR HG1 H -7.794 -12.498 -4.138 1.00 . A A . 96 THR HG1 1 1
4 10044 1 1 96 THR HG21 H -7.656 -14.147 -1.695 1.00 . A A . 96 THR HG21 1 1
4 10045 1 1 96 THR HG22 H -7.332 -12.421 -1.843 1.00 . A A . 96 THR HG22 1 1
4 10046 1 1 96 THR HG23 H -6.079 -13.504 -1.236 1.00 . A A . 96 THR HG23 1 1
4 10047 1 1 96 THR N N -4.459 -13.888 -4.808 1.00 . A A . 96 THR N 1 1
4 10048 1 1 96 THR O O -5.262 -15.889 -2.326 1.00 . A A . 96 THR O 1 1
4 10049 1 1 96 THR OG1 O -6.833 -12.523 -4.120 1.00 . A A . 96 THR OG1 1 1
4 10050 1 1 97 LEU C C -2.673 -15.760 0.025 1.00 . A A . 97 LEU C 1 1
4 10051 1 1 97 LEU CA C -2.653 -16.145 -1.445 1.00 . A A . 97 LEU CA 1 1
4 10052 1 1 97 LEU CB C -1.235 -16.546 -1.883 1.00 . A A . 97 LEU CB 1 1
4 10053 1 1 97 LEU CD1 C -0.579 -14.802 -3.568 1.00 . A A . 97 LEU CD1 1 1
4 10054 1 1 97 LEU CD2 C -0.319 -14.330 -1.122 1.00 . A A . 97 LEU CD2 1 1
4 10055 1 1 97 LEU CG C -0.271 -15.399 -2.204 1.00 . A A . 97 LEU CG 1 1
4 10056 1 1 97 LEU H H -2.591 -14.298 -2.473 1.00 . A A . 97 LEU H 1 1
4 10057 1 1 97 LEU HA H -3.315 -16.989 -1.584 1.00 . A A . 97 LEU HA 1 1
4 10058 1 1 97 LEU HB2 H -0.797 -17.137 -1.092 1.00 . A A . 97 LEU HB2 1 1
4 10059 1 1 97 LEU HB3 H -1.321 -17.167 -2.762 1.00 . A A . 97 LEU HB3 1 1
4 10060 1 1 97 LEU HD11 H 0.190 -15.090 -4.269 1.00 . A A . 97 LEU HD11 1 1
4 10061 1 1 97 LEU HD12 H -0.613 -13.726 -3.493 1.00 . A A . 97 LEU HD12 1 1
4 10062 1 1 97 LEU HD13 H -1.535 -15.169 -3.913 1.00 . A A . 97 LEU HD13 1 1
4 10063 1 1 97 LEU HD21 H 0.304 -13.498 -1.409 1.00 . A A . 97 LEU HD21 1 1
4 10064 1 1 97 LEU HD22 H 0.041 -14.745 -0.191 1.00 . A A . 97 LEU HD22 1 1
4 10065 1 1 97 LEU HD23 H -1.333 -13.994 -0.995 1.00 . A A . 97 LEU HD23 1 1
4 10066 1 1 97 LEU HG H 0.736 -15.791 -2.238 1.00 . A A . 97 LEU HG 1 1
4 10067 1 1 97 LEU N N -3.179 -15.044 -2.241 1.00 . A A . 97 LEU N 1 1
4 10068 1 1 97 LEU O O -3.053 -14.647 0.369 1.00 . A A . 97 LEU O 1 1
4 10069 1 1 98 THR C C -0.822 -16.102 2.794 1.00 . A A . 98 THR C 1 1
4 10070 1 1 98 THR CA C -2.245 -16.397 2.323 1.00 . A A . 98 THR CA 1 1
4 10071 1 1 98 THR CB C -2.831 -17.573 3.106 1.00 . A A . 98 THR CB 1 1
4 10072 1 1 98 THR CG2 C -4.336 -17.678 2.995 1.00 . A A . 98 THR CG2 1 1
4 10073 1 1 98 THR H H -1.971 -17.548 0.560 1.00 . A A . 98 THR H 1 1
4 10074 1 1 98 THR HA H -2.854 -15.514 2.495 1.00 . A A . 98 THR HA 1 1
4 10075 1 1 98 THR HB H -2.583 -17.455 4.152 1.00 . A A . 98 THR HB 1 1
4 10076 1 1 98 THR HG1 H -1.325 -18.721 2.605 1.00 . A A . 98 THR HG1 1 1
4 10077 1 1 98 THR HG21 H -4.761 -16.687 2.917 1.00 . A A . 98 THR HG21 1 1
4 10078 1 1 98 THR HG22 H -4.729 -18.169 3.872 1.00 . A A . 98 THR HG22 1 1
4 10079 1 1 98 THR HG23 H -4.593 -18.249 2.115 1.00 . A A . 98 THR HG23 1 1
4 10080 1 1 98 THR N N -2.268 -16.675 0.891 1.00 . A A . 98 THR N 1 1
4 10081 1 1 98 THR O O 0.111 -16.062 1.992 1.00 . A A . 98 THR O 1 1
4 10082 1 1 98 THR OG1 O -2.281 -18.798 2.656 1.00 . A A . 98 THR OG1 1 1
4 10083 1 1 99 TYR C C 1.570 -16.802 4.610 1.00 . A A . 99 TYR C 1 1
4 10084 1 1 99 TYR CA C 0.642 -15.592 4.675 1.00 . A A . 99 TYR CA 1 1
4 10085 1 1 99 TYR CB C 0.485 -15.139 6.128 1.00 . A A . 99 TYR CB 1 1
4 10086 1 1 99 TYR CD1 C 0.306 -12.621 6.134 1.00 . A A . 99 TYR CD1 1 1
4 10087 1 1 99 TYR CD2 C -1.659 -13.891 6.588 1.00 . A A . 99 TYR CD2 1 1
4 10088 1 1 99 TYR CE1 C -0.412 -11.449 6.279 1.00 . A A . 99 TYR CE1 1 1
4 10089 1 1 99 TYR CE2 C -2.384 -12.724 6.734 1.00 . A A . 99 TYR CE2 1 1
4 10090 1 1 99 TYR CG C -0.304 -13.860 6.286 1.00 . A A . 99 TYR CG 1 1
4 10091 1 1 99 TYR CZ C -1.756 -11.507 6.578 1.00 . A A . 99 TYR CZ 1 1
4 10092 1 1 99 TYR H H -1.448 -15.932 4.685 1.00 . A A . 99 TYR H 1 1
4 10093 1 1 99 TYR HA H 1.079 -14.787 4.103 1.00 . A A . 99 TYR HA 1 1
4 10094 1 1 99 TYR HB2 H -0.022 -15.911 6.684 1.00 . A A . 99 TYR HB2 1 1
4 10095 1 1 99 TYR HB3 H 1.466 -14.980 6.553 1.00 . A A . 99 TYR HB3 1 1
4 10096 1 1 99 TYR HD1 H 1.360 -12.580 5.898 1.00 . A A . 99 TYR HD1 1 1
4 10097 1 1 99 TYR HD2 H -2.148 -14.847 6.710 1.00 . A A . 99 TYR HD2 1 1
4 10098 1 1 99 TYR HE1 H 0.081 -10.497 6.157 1.00 . A A . 99 TYR HE1 1 1
4 10099 1 1 99 TYR HE2 H -3.437 -12.769 6.969 1.00 . A A . 99 TYR HE2 1 1
4 10100 1 1 99 TYR HH H -2.612 -9.940 5.861 1.00 . A A . 99 TYR HH 1 1
4 10101 1 1 99 TYR N N -0.666 -15.892 4.097 1.00 . A A . 99 TYR N 1 1
4 10102 1 1 99 TYR O O 2.716 -16.694 4.174 1.00 . A A . 99 TYR O 1 1
4 10103 1 1 99 TYR OH O -2.475 -10.342 6.723 1.00 . A A . 99 TYR OH 1 1
4 10104 1 1 100 GLY C C 2.413 -19.500 3.669 1.00 . A A . 100 GLY C 1 1
4 10105 1 1 100 GLY CA C 1.870 -19.163 5.045 1.00 . A A . 100 GLY CA 1 1
4 10106 1 1 100 GLY H H 0.150 -17.975 5.392 1.00 . A A . 100 GLY H 1 1
4 10107 1 1 100 GLY HA2 H 2.699 -19.036 5.724 1.00 . A A . 100 GLY HA2 1 1
4 10108 1 1 100 GLY HA3 H 1.260 -19.985 5.389 1.00 . A A . 100 GLY HA3 1 1
4 10109 1 1 100 GLY N N 1.070 -17.952 5.053 1.00 . A A . 100 GLY N 1 1
4 10110 1 1 100 GLY O O 3.559 -19.931 3.536 1.00 . A A . 100 GLY O 1 1
4 10111 1 1 101 ASP C C 3.207 -18.780 0.871 1.00 . A A . 101 ASP C 1 1
4 10112 1 1 101 ASP CA C 1.988 -19.604 1.277 1.00 . A A . 101 ASP CA 1 1
4 10113 1 1 101 ASP CB C 0.829 -19.330 0.317 1.00 . A A . 101 ASP CB 1 1
4 10114 1 1 101 ASP CG C 0.713 -20.385 -0.766 1.00 . A A . 101 ASP CG 1 1
4 10115 1 1 101 ASP H H 0.684 -18.972 2.821 1.00 . A A . 101 ASP H 1 1
4 10116 1 1 101 ASP HA H 2.244 -20.652 1.225 1.00 . A A . 101 ASP HA 1 1
4 10117 1 1 101 ASP HB2 H -0.096 -19.310 0.874 1.00 . A A . 101 ASP HB2 1 1
4 10118 1 1 101 ASP HB3 H 0.981 -18.371 -0.156 1.00 . A A . 101 ASP HB3 1 1
4 10119 1 1 101 ASP N N 1.587 -19.310 2.647 1.00 . A A . 101 ASP N 1 1
4 10120 1 1 101 ASP O O 4.110 -19.283 0.203 1.00 . A A . 101 ASP O 1 1
4 10121 1 1 101 ASP OD1 O 0.952 -21.573 -0.465 1.00 . A A . 101 ASP OD1 1 1
4 10122 1 1 101 ASP OD2 O 0.382 -20.024 -1.914 1.00 . A A . 101 ASP OD2 1 1
4 10123 1 1 102 ILE C C 5.580 -16.970 1.748 1.00 . A A . 102 ILE C 1 1
4 10124 1 1 102 ILE CA C 4.335 -16.625 0.945 1.00 . A A . 102 ILE CA 1 1
4 10125 1 1 102 ILE CB C 3.989 -15.149 1.212 1.00 . A A . 102 ILE CB 1 1
4 10126 1 1 102 ILE CD1 C 1.975 -13.616 1.335 1.00 . A A . 102 ILE CD1 1 1
4 10127 1 1 102 ILE CG1 C 2.609 -14.806 0.655 1.00 . A A . 102 ILE CG1 1 1
4 10128 1 1 102 ILE CG2 C 5.050 -14.245 0.604 1.00 . A A . 102 ILE CG2 1 1
4 10129 1 1 102 ILE H H 2.478 -17.170 1.803 1.00 . A A . 102 ILE H 1 1
4 10130 1 1 102 ILE HA H 4.554 -16.736 -0.107 1.00 . A A . 102 ILE HA 1 1
4 10131 1 1 102 ILE HB H 3.988 -14.991 2.281 1.00 . A A . 102 ILE HB 1 1
4 10132 1 1 102 ILE HD11 H 2.653 -12.777 1.301 1.00 . A A . 102 ILE HD11 1 1
4 10133 1 1 102 ILE HD12 H 1.761 -13.865 2.364 1.00 . A A . 102 ILE HD12 1 1
4 10134 1 1 102 ILE HD13 H 1.056 -13.358 0.828 1.00 . A A . 102 ILE HD13 1 1
4 10135 1 1 102 ILE HG12 H 2.697 -14.582 -0.395 1.00 . A A . 102 ILE HG12 1 1
4 10136 1 1 102 ILE HG13 H 1.953 -15.653 0.785 1.00 . A A . 102 ILE HG13 1 1
4 10137 1 1 102 ILE HG21 H 4.749 -13.956 -0.393 1.00 . A A . 102 ILE HG21 1 1
4 10138 1 1 102 ILE HG22 H 5.990 -14.775 0.557 1.00 . A A . 102 ILE HG22 1 1
4 10139 1 1 102 ILE HG23 H 5.163 -13.362 1.215 1.00 . A A . 102 ILE HG23 1 1
4 10140 1 1 102 ILE N N 3.225 -17.513 1.272 1.00 . A A . 102 ILE N 1 1
4 10141 1 1 102 ILE O O 6.650 -17.203 1.189 1.00 . A A . 102 ILE O 1 1
4 10142 1 1 103 ALA C C 7.204 -18.605 3.595 1.00 . A A . 103 ALA C 1 1
4 10143 1 1 103 ALA CA C 6.537 -17.284 3.959 1.00 . A A . 103 ALA CA 1 1
4 10144 1 1 103 ALA CB C 6.044 -17.321 5.397 1.00 . A A . 103 ALA CB 1 1
4 10145 1 1 103 ALA H H 4.554 -16.787 3.450 1.00 . A A . 103 ALA H 1 1
4 10146 1 1 103 ALA HA H 7.261 -16.484 3.872 1.00 . A A . 103 ALA HA 1 1
4 10147 1 1 103 ALA HB1 H 6.581 -18.082 5.942 1.00 . A A . 103 ALA HB1 1 1
4 10148 1 1 103 ALA HB2 H 4.988 -17.548 5.406 1.00 . A A . 103 ALA HB2 1 1
4 10149 1 1 103 ALA HB3 H 6.209 -16.360 5.858 1.00 . A A . 103 ALA HB3 1 1
4 10150 1 1 103 ALA N N 5.432 -16.986 3.065 1.00 . A A . 103 ALA N 1 1
4 10151 1 1 103 ALA O O 8.427 -18.692 3.491 1.00 . A A . 103 ALA O 1 1
4 10152 1 1 104 LYS C C 7.752 -20.894 1.789 1.00 . A A . 104 LYS C 1 1
4 10153 1 1 104 LYS CA C 6.891 -20.958 3.047 1.00 . A A . 104 LYS CA 1 1
4 10154 1 1 104 LYS CB C 5.728 -21.929 2.835 1.00 . A A . 104 LYS CB 1 1
4 10155 1 1 104 LYS CD C 6.371 -23.757 1.235 1.00 . A A . 104 LYS CD 1 1
4 10156 1 1 104 LYS CE C 6.829 -25.199 1.092 1.00 . A A . 104 LYS CE 1 1
4 10157 1 1 104 LYS CG C 6.165 -23.378 2.692 1.00 . A A . 104 LYS CG 1 1
4 10158 1 1 104 LYS H H 5.419 -19.497 3.498 1.00 . A A . 104 LYS H 1 1
4 10159 1 1 104 LYS HA H 7.498 -21.309 3.867 1.00 . A A . 104 LYS HA 1 1
4 10160 1 1 104 LYS HB2 H 5.058 -21.860 3.679 1.00 . A A . 104 LYS HB2 1 1
4 10161 1 1 104 LYS HB3 H 5.194 -21.646 1.940 1.00 . A A . 104 LYS HB3 1 1
4 10162 1 1 104 LYS HD2 H 5.439 -23.632 0.705 1.00 . A A . 104 LYS HD2 1 1
4 10163 1 1 104 LYS HD3 H 7.121 -23.106 0.807 1.00 . A A . 104 LYS HD3 1 1
4 10164 1 1 104 LYS HE2 H 7.834 -25.284 1.475 1.00 . A A . 104 LYS HE2 1 1
4 10165 1 1 104 LYS HE3 H 6.170 -25.831 1.670 1.00 . A A . 104 LYS HE3 1 1
4 10166 1 1 104 LYS HG2 H 7.093 -23.519 3.225 1.00 . A A . 104 LYS HG2 1 1
4 10167 1 1 104 LYS HG3 H 5.403 -24.017 3.116 1.00 . A A . 104 LYS HG3 1 1
4 10168 1 1 104 LYS HZ1 H 5.923 -26.143 -0.535 1.00 . A A . 104 LYS HZ1 1 1
4 10169 1 1 104 LYS HZ2 H 7.607 -26.297 -0.505 1.00 . A A . 104 LYS HZ2 1 1
4 10170 1 1 104 LYS HZ3 H 6.900 -24.830 -0.963 1.00 . A A . 104 LYS HZ3 1 1
4 10171 1 1 104 LYS N N 6.386 -19.633 3.401 1.00 . A A . 104 LYS N 1 1
4 10172 1 1 104 LYS NZ N 6.814 -25.650 -0.326 1.00 . A A . 104 LYS NZ 1 1
4 10173 1 1 104 LYS O O 8.774 -21.571 1.687 1.00 . A A . 104 LYS O 1 1
4 10174 1 1 105 LYS C C 9.371 -19.188 -0.195 1.00 . A A . 105 LYS C 1 1
4 10175 1 1 105 LYS CA C 8.052 -19.921 -0.420 1.00 . A A . 105 LYS CA 1 1
4 10176 1 1 105 LYS CB C 7.200 -19.158 -1.437 1.00 . A A . 105 LYS CB 1 1
4 10177 1 1 105 LYS CD C 6.902 -20.235 -3.689 1.00 . A A . 105 LYS CD 1 1
4 10178 1 1 105 LYS CE C 6.058 -21.184 -4.526 1.00 . A A . 105 LYS CE 1 1
4 10179 1 1 105 LYS CG C 6.324 -20.060 -2.293 1.00 . A A . 105 LYS CG 1 1
4 10180 1 1 105 LYS H H 6.500 -19.568 0.981 1.00 . A A . 105 LYS H 1 1
4 10181 1 1 105 LYS HA H 8.261 -20.907 -0.806 1.00 . A A . 105 LYS HA 1 1
4 10182 1 1 105 LYS HB2 H 6.559 -18.469 -0.905 1.00 . A A . 105 LYS HB2 1 1
4 10183 1 1 105 LYS HB3 H 7.851 -18.600 -2.090 1.00 . A A . 105 LYS HB3 1 1
4 10184 1 1 105 LYS HD2 H 6.934 -19.273 -4.178 1.00 . A A . 105 LYS HD2 1 1
4 10185 1 1 105 LYS HD3 H 7.901 -20.635 -3.605 1.00 . A A . 105 LYS HD3 1 1
4 10186 1 1 105 LYS HE2 H 5.488 -21.818 -3.863 1.00 . A A . 105 LYS HE2 1 1
4 10187 1 1 105 LYS HE3 H 5.382 -20.602 -5.134 1.00 . A A . 105 LYS HE3 1 1
4 10188 1 1 105 LYS HG2 H 6.249 -21.028 -1.821 1.00 . A A . 105 LYS HG2 1 1
4 10189 1 1 105 LYS HG3 H 5.341 -19.620 -2.372 1.00 . A A . 105 LYS HG3 1 1
4 10190 1 1 105 LYS HZ1 H 7.743 -22.358 -4.902 1.00 . A A . 105 LYS HZ1 1 1
4 10191 1 1 105 LYS HZ2 H 7.192 -21.499 -6.251 1.00 . A A . 105 LYS HZ2 1 1
4 10192 1 1 105 LYS HZ3 H 6.354 -22.870 -5.722 1.00 . A A . 105 LYS HZ3 1 1
4 10193 1 1 105 LYS N N 7.325 -20.076 0.834 1.00 . A A . 105 LYS N 1 1
4 10194 1 1 105 LYS NZ N 6.895 -22.037 -5.412 1.00 . A A . 105 LYS NZ 1 1
4 10195 1 1 105 LYS O O 10.357 -19.438 -0.889 1.00 . A A . 105 LYS O 1 1
4 10196 1 1 106 LEU C C 11.447 -18.209 2.123 1.00 . A A . 106 LEU C 1 1
4 10197 1 1 106 LEU CA C 10.567 -17.504 1.089 1.00 . A A . 106 LEU CA 1 1
4 10198 1 1 106 LEU CB C 10.168 -16.118 1.596 1.00 . A A . 106 LEU CB 1 1
4 10199 1 1 106 LEU CD1 C 8.184 -14.588 1.716 1.00 . A A . 106 LEU CD1 1 1
4 10200 1 1 106 LEU CD2 C 9.622 -14.610 -0.332 1.00 . A A . 106 LEU CD2 1 1
4 10201 1 1 106 LEU CG C 9.046 -15.444 0.802 1.00 . A A . 106 LEU CG 1 1
4 10202 1 1 106 LEU H H 8.563 -18.124 1.284 1.00 . A A . 106 LEU H 1 1
4 10203 1 1 106 LEU HA H 11.125 -17.391 0.179 1.00 . A A . 106 LEU HA 1 1
4 10204 1 1 106 LEU HB2 H 9.849 -16.210 2.624 1.00 . A A . 106 LEU HB2 1 1
4 10205 1 1 106 LEU HB3 H 11.036 -15.479 1.560 1.00 . A A . 106 LEU HB3 1 1
4 10206 1 1 106 LEU HD11 H 7.720 -13.800 1.140 1.00 . A A . 106 LEU HD11 1 1
4 10207 1 1 106 LEU HD12 H 8.800 -14.153 2.489 1.00 . A A . 106 LEU HD12 1 1
4 10208 1 1 106 LEU HD13 H 7.418 -15.201 2.167 1.00 . A A . 106 LEU HD13 1 1
4 10209 1 1 106 LEU HD21 H 10.598 -14.243 -0.049 1.00 . A A . 106 LEU HD21 1 1
4 10210 1 1 106 LEU HD22 H 8.967 -13.775 -0.534 1.00 . A A . 106 LEU HD22 1 1
4 10211 1 1 106 LEU HD23 H 9.711 -15.220 -1.219 1.00 . A A . 106 LEU HD23 1 1
4 10212 1 1 106 LEU HG H 8.416 -16.205 0.367 1.00 . A A . 106 LEU HG 1 1
4 10213 1 1 106 LEU N N 9.378 -18.281 0.774 1.00 . A A . 106 LEU N 1 1
4 10214 1 1 106 LEU O O 12.571 -17.777 2.382 1.00 . A A . 106 LEU O 1 1
4 10215 1 1 107 ASN C C 11.496 -19.465 5.109 1.00 . A A . 107 ASN C 1 1
4 10216 1 1 107 ASN CA C 11.671 -20.064 3.717 1.00 . A A . 107 ASN CA 1 1
4 10217 1 1 107 ASN CB C 13.161 -20.149 3.365 1.00 . A A . 107 ASN CB 1 1
4 10218 1 1 107 ASN CG C 13.788 -21.451 3.819 1.00 . A A . 107 ASN CG 1 1
4 10219 1 1 107 ASN H H 10.033 -19.585 2.462 1.00 . A A . 107 ASN H 1 1
4 10220 1 1 107 ASN HA H 11.261 -21.063 3.722 1.00 . A A . 107 ASN HA 1 1
4 10221 1 1 107 ASN HB2 H 13.277 -20.069 2.294 1.00 . A A . 107 ASN HB2 1 1
4 10222 1 1 107 ASN HB3 H 13.683 -19.331 3.840 1.00 . A A . 107 ASN HB3 1 1
4 10223 1 1 107 ASN HD21 H 13.338 -21.038 5.711 1.00 . A A . 107 ASN HD21 1 1
4 10224 1 1 107 ASN HD22 H 14.158 -22.534 5.445 1.00 . A A . 107 ASN HD22 1 1
4 10225 1 1 107 ASN N N 10.933 -19.293 2.712 1.00 . A A . 107 ASN N 1 1
4 10226 1 1 107 ASN ND2 N 13.759 -21.700 5.123 1.00 . A A . 107 ASN ND2 1 1
4 10227 1 1 107 ASN O O 12.441 -19.406 5.896 1.00 . A A . 107 ASN O 1 1
4 10228 1 1 107 ASN OD1 O 14.296 -22.226 3.007 1.00 . A A . 107 ASN OD1 1 1
4 10229 1 1 108 THR C C 8.597 -18.881 7.198 1.00 . A A . 108 THR C 1 1
4 10230 1 1 108 THR CA C 9.976 -18.431 6.708 1.00 . A A . 108 THR CA 1 1
4 10231 1 1 108 THR CB C 10.055 -16.902 6.617 1.00 . A A . 108 THR CB 1 1
4 10232 1 1 108 THR CG2 C 9.052 -16.308 5.655 1.00 . A A . 108 THR CG2 1 1
4 10233 1 1 108 THR H H 9.570 -19.098 4.736 1.00 . A A . 108 THR H 1 1
4 10234 1 1 108 THR HA H 10.722 -18.778 7.407 1.00 . A A . 108 THR HA 1 1
4 10235 1 1 108 THR HB H 11.042 -16.623 6.279 1.00 . A A . 108 THR HB 1 1
4 10236 1 1 108 THR HG1 H 10.215 -15.431 7.898 1.00 . A A . 108 THR HG1 1 1
4 10237 1 1 108 THR HG21 H 8.132 -16.097 6.179 1.00 . A A . 108 THR HG21 1 1
4 10238 1 1 108 THR HG22 H 8.860 -17.007 4.856 1.00 . A A . 108 THR HG22 1 1
4 10239 1 1 108 THR HG23 H 9.448 -15.391 5.243 1.00 . A A . 108 THR HG23 1 1
4 10240 1 1 108 THR N N 10.278 -19.024 5.408 1.00 . A A . 108 THR N 1 1
4 10241 1 1 108 THR O O 8.199 -20.022 6.969 1.00 . A A . 108 THR O 1 1
4 10242 1 1 108 THR OG1 O 9.836 -16.313 7.885 1.00 . A A . 108 THR OG1 1 1
4 10243 1 1 109 SER C C 5.630 -17.104 8.363 1.00 . A A . 109 SER C 1 1
4 10244 1 1 109 SER CA C 6.546 -18.324 8.387 1.00 . A A . 109 SER CA 1 1
4 10245 1 1 109 SER CB C 6.653 -18.874 9.813 1.00 . A A . 109 SER CB 1 1
4 10246 1 1 109 SER H H 8.232 -17.096 8.037 1.00 . A A . 109 SER H 1 1
4 10247 1 1 109 SER HA H 6.127 -19.088 7.749 1.00 . A A . 109 SER HA 1 1
4 10248 1 1 109 SER HB2 H 7.694 -19.013 10.065 1.00 . A A . 109 SER HB2 1 1
4 10249 1 1 109 SER HB3 H 6.206 -18.173 10.503 1.00 . A A . 109 SER HB3 1 1
4 10250 1 1 109 SER HG H 6.602 -20.784 10.245 1.00 . A A . 109 SER HG 1 1
4 10251 1 1 109 SER N N 7.870 -17.991 7.875 1.00 . A A . 109 SER N 1 1
4 10252 1 1 109 SER O O 6.095 -15.969 8.274 1.00 . A A . 109 SER O 1 1
4 10253 1 1 109 SER OG O 5.986 -20.118 9.931 1.00 . A A . 109 SER OG 1 1
4 10254 1 1 110 PRO C C 3.216 -15.505 9.751 1.00 . A A . 110 PRO C 1 1
4 10255 1 1 110 PRO CA C 3.320 -16.241 8.417 1.00 . A A . 110 PRO CA 1 1
4 10256 1 1 110 PRO CB C 2.013 -16.969 8.108 1.00 . A A . 110 PRO CB 1 1
4 10257 1 1 110 PRO CD C 3.664 -18.651 8.539 1.00 . A A . 110 PRO CD 1 1
4 10258 1 1 110 PRO CG C 2.199 -18.331 8.682 1.00 . A A . 110 PRO CG 1 1
4 10259 1 1 110 PRO HA H 3.531 -15.531 7.632 1.00 . A A . 110 PRO HA 1 1
4 10260 1 1 110 PRO HB2 H 1.189 -16.451 8.576 1.00 . A A . 110 PRO HB2 1 1
4 10261 1 1 110 PRO HB3 H 1.863 -17.007 7.040 1.00 . A A . 110 PRO HB3 1 1
4 10262 1 1 110 PRO HD2 H 4.019 -19.184 9.409 1.00 . A A . 110 PRO HD2 1 1
4 10263 1 1 110 PRO HD3 H 3.838 -19.232 7.644 1.00 . A A . 110 PRO HD3 1 1
4 10264 1 1 110 PRO HG2 H 1.914 -18.333 9.723 1.00 . A A . 110 PRO HG2 1 1
4 10265 1 1 110 PRO HG3 H 1.605 -19.046 8.129 1.00 . A A . 110 PRO HG3 1 1
4 10266 1 1 110 PRO N N 4.304 -17.326 8.437 1.00 . A A . 110 PRO N 1 1
4 10267 1 1 110 PRO O O 2.403 -14.592 9.900 1.00 . A A . 110 PRO O 1 1
4 10268 1 1 111 ARG C C 4.663 -13.874 11.951 1.00 . A A . 111 ARG C 1 1
4 10269 1 1 111 ARG CA C 4.031 -15.259 12.028 1.00 . A A . 111 ARG CA 1 1
4 10270 1 1 111 ARG CB C 4.782 -16.119 13.045 1.00 . A A . 111 ARG CB 1 1
4 10271 1 1 111 ARG CD C 5.327 -15.779 15.477 1.00 . A A . 111 ARG CD 1 1
4 10272 1 1 111 ARG CG C 4.226 -16.018 14.457 1.00 . A A . 111 ARG CG 1 1
4 10273 1 1 111 ARG CZ C 5.493 -15.580 17.928 1.00 . A A . 111 ARG CZ 1 1
4 10274 1 1 111 ARG H H 4.672 -16.626 10.547 1.00 . A A . 111 ARG H 1 1
4 10275 1 1 111 ARG HA H 3.003 -15.157 12.341 1.00 . A A . 111 ARG HA 1 1
4 10276 1 1 111 ARG HB2 H 4.729 -17.152 12.734 1.00 . A A . 111 ARG HB2 1 1
4 10277 1 1 111 ARG HB3 H 5.817 -15.812 13.065 1.00 . A A . 111 ARG HB3 1 1
4 10278 1 1 111 ARG HD2 H 6.157 -16.434 15.253 1.00 . A A . 111 ARG HD2 1 1
4 10279 1 1 111 ARG HD3 H 5.652 -14.751 15.404 1.00 . A A . 111 ARG HD3 1 1
4 10280 1 1 111 ARG HE H 4.068 -16.583 16.954 1.00 . A A . 111 ARG HE 1 1
4 10281 1 1 111 ARG HG2 H 3.526 -15.195 14.500 1.00 . A A . 111 ARG HG2 1 1
4 10282 1 1 111 ARG HG3 H 3.716 -16.938 14.699 1.00 . A A . 111 ARG HG3 1 1
4 10283 1 1 111 ARG HH11 H 6.956 -14.625 16.909 1.00 . A A . 111 ARG HH11 1 1
4 10284 1 1 111 ARG HH12 H 7.049 -14.499 18.634 1.00 . A A . 111 ARG HH12 1 1
4 10285 1 1 111 ARG HH21 H 4.187 -16.418 19.223 1.00 . A A . 111 ARG HH21 1 1
4 10286 1 1 111 ARG HH22 H 5.478 -15.518 19.948 1.00 . A A . 111 ARG HH22 1 1
4 10287 1 1 111 ARG N N 4.042 -15.896 10.718 1.00 . A A . 111 ARG N 1 1
4 10288 1 1 111 ARG NE N 4.876 -16.038 16.842 1.00 . A A . 111 ARG NE 1 1
4 10289 1 1 111 ARG NH1 N 6.589 -14.840 17.814 1.00 . A A . 111 ARG NH1 1 1
4 10290 1 1 111 ARG NH2 N 5.013 -15.862 19.132 1.00 . A A . 111 ARG NH2 1 1
4 10291 1 1 111 ARG O O 4.007 -12.866 12.216 1.00 . A A . 111 ARG O 1 1
4 10292 1 1 112 ALA C C 6.109 -11.745 10.295 1.00 . A A . 112 ALA C 1 1
4 10293 1 1 112 ALA CA C 6.652 -12.568 11.458 1.00 . A A . 112 ALA CA 1 1
4 10294 1 1 112 ALA CB C 8.142 -12.816 11.281 1.00 . A A . 112 ALA CB 1 1
4 10295 1 1 112 ALA H H 6.404 -14.666 11.374 1.00 . A A . 112 ALA H 1 1
4 10296 1 1 112 ALA HA H 6.508 -12.015 12.375 1.00 . A A . 112 ALA HA 1 1
4 10297 1 1 112 ALA HB1 H 8.699 -12.090 11.856 1.00 . A A . 112 ALA HB1 1 1
4 10298 1 1 112 ALA HB2 H 8.402 -12.724 10.237 1.00 . A A . 112 ALA HB2 1 1
4 10299 1 1 112 ALA HB3 H 8.385 -13.811 11.626 1.00 . A A . 112 ALA HB3 1 1
4 10300 1 1 112 ALA N N 5.937 -13.830 11.579 1.00 . A A . 112 ALA N 1 1
4 10301 1 1 112 ALA O O 6.012 -10.521 10.379 1.00 . A A . 112 ALA O 1 1
4 10302 1 1 113 VAL C C 3.859 -11.144 8.305 1.00 . A A . 113 VAL C 1 1
4 10303 1 1 113 VAL CA C 5.226 -11.756 8.027 1.00 . A A . 113 VAL CA 1 1
4 10304 1 1 113 VAL CB C 5.114 -12.715 6.828 1.00 . A A . 113 VAL CB 1 1
4 10305 1 1 113 VAL CG1 C 4.705 -11.950 5.580 1.00 . A A . 113 VAL CG1 1 1
4 10306 1 1 113 VAL CG2 C 6.427 -13.452 6.608 1.00 . A A . 113 VAL CG2 1 1
4 10307 1 1 113 VAL H H 5.859 -13.401 9.200 1.00 . A A . 113 VAL H 1 1
4 10308 1 1 113 VAL HA H 5.913 -10.967 7.761 1.00 . A A . 113 VAL HA 1 1
4 10309 1 1 113 VAL HB H 4.346 -13.445 7.043 1.00 . A A . 113 VAL HB 1 1
4 10310 1 1 113 VAL HG11 H 3.646 -12.076 5.412 1.00 . A A . 113 VAL HG11 1 1
4 10311 1 1 113 VAL HG12 H 5.252 -12.330 4.730 1.00 . A A . 113 VAL HG12 1 1
4 10312 1 1 113 VAL HG13 H 4.927 -10.900 5.715 1.00 . A A . 113 VAL HG13 1 1
4 10313 1 1 113 VAL HG21 H 6.877 -13.121 5.683 1.00 . A A . 113 VAL HG21 1 1
4 10314 1 1 113 VAL HG22 H 6.241 -14.513 6.557 1.00 . A A . 113 VAL HG22 1 1
4 10315 1 1 113 VAL HG23 H 7.099 -13.244 7.428 1.00 . A A . 113 VAL HG23 1 1
4 10316 1 1 113 VAL N N 5.758 -12.426 9.207 1.00 . A A . 113 VAL N 1 1
4 10317 1 1 113 VAL O O 3.484 -10.137 7.701 1.00 . A A . 113 VAL O 1 1
4 10318 1 1 114 GLY C C 1.853 -9.780 9.977 1.00 . A A . 114 GLY C 1 1
4 10319 1 1 114 GLY CA C 1.800 -11.236 9.563 1.00 . A A . 114 GLY CA 1 1
4 10320 1 1 114 GLY H H 3.461 -12.545 9.679 1.00 . A A . 114 GLY H 1 1
4 10321 1 1 114 GLY HA2 H 1.153 -11.334 8.703 1.00 . A A . 114 GLY HA2 1 1
4 10322 1 1 114 GLY HA3 H 1.394 -11.817 10.377 1.00 . A A . 114 GLY HA3 1 1
4 10323 1 1 114 GLY N N 3.114 -11.750 9.225 1.00 . A A . 114 GLY N 1 1
4 10324 1 1 114 GLY O O 1.401 -8.900 9.245 1.00 . A A . 114 GLY O 1 1
4 10325 1 1 115 MET C C 3.360 -7.292 10.703 1.00 . A A . 115 MET C 1 1
4 10326 1 1 115 MET CA C 2.556 -8.170 11.663 1.00 . A A . 115 MET CA 1 1
4 10327 1 1 115 MET CB C 3.230 -8.188 13.037 1.00 . A A . 115 MET CB 1 1
4 10328 1 1 115 MET CE C 1.745 -7.743 16.593 1.00 . A A . 115 MET CE 1 1
4 10329 1 1 115 MET CG C 2.629 -7.200 14.023 1.00 . A A . 115 MET CG 1 1
4 10330 1 1 115 MET H H 2.773 -10.274 11.681 1.00 . A A . 115 MET H 1 1
4 10331 1 1 115 MET HA H 1.565 -7.755 11.765 1.00 . A A . 115 MET HA 1 1
4 10332 1 1 115 MET HB2 H 3.140 -9.181 13.455 1.00 . A A . 115 MET HB2 1 1
4 10333 1 1 115 MET HB3 H 4.277 -7.953 12.917 1.00 . A A . 115 MET HB3 1 1
4 10334 1 1 115 MET HE1 H 1.978 -8.206 17.540 1.00 . A A . 115 MET HE1 1 1
4 10335 1 1 115 MET HE2 H 1.119 -8.406 16.012 1.00 . A A . 115 MET HE2 1 1
4 10336 1 1 115 MET HE3 H 1.223 -6.814 16.765 1.00 . A A . 115 MET HE3 1 1
4 10337 1 1 115 MET HG2 H 2.860 -6.198 13.695 1.00 . A A . 115 MET HG2 1 1
4 10338 1 1 115 MET HG3 H 1.556 -7.335 14.038 1.00 . A A . 115 MET HG3 1 1
4 10339 1 1 115 MET N N 2.423 -9.527 11.150 1.00 . A A . 115 MET N 1 1
4 10340 1 1 115 MET O O 3.313 -6.065 10.785 1.00 . A A . 115 MET O 1 1
4 10341 1 1 115 MET SD S 3.261 -7.419 15.698 1.00 . A A . 115 MET SD 1 1
4 10342 1 1 116 ALA C C 4.063 -6.278 7.963 1.00 . A A . 116 ALA C 1 1
4 10343 1 1 116 ALA CA C 4.919 -7.197 8.833 1.00 . A A . 116 ALA CA 1 1
4 10344 1 1 116 ALA CB C 5.715 -8.169 7.973 1.00 . A A . 116 ALA CB 1 1
4 10345 1 1 116 ALA H H 4.110 -8.904 9.781 1.00 . A A . 116 ALA H 1 1
4 10346 1 1 116 ALA HA H 5.621 -6.595 9.386 1.00 . A A . 116 ALA HA 1 1
4 10347 1 1 116 ALA HB1 H 5.364 -9.173 8.148 1.00 . A A . 116 ALA HB1 1 1
4 10348 1 1 116 ALA HB2 H 6.759 -8.103 8.234 1.00 . A A . 116 ALA HB2 1 1
4 10349 1 1 116 ALA HB3 H 5.588 -7.918 6.931 1.00 . A A . 116 ALA HB3 1 1
4 10350 1 1 116 ALA N N 4.103 -7.926 9.796 1.00 . A A . 116 ALA N 1 1
4 10351 1 1 116 ALA O O 3.911 -5.093 8.265 1.00 . A A . 116 ALA O 1 1
4 10352 1 1 117 LEU C C 1.522 -5.359 6.709 1.00 . A A . 117 LEU C 1 1
4 10353 1 1 117 LEU CA C 2.677 -6.039 5.972 1.00 . A A . 117 LEU CA 1 1
4 10354 1 1 117 LEU CB C 2.131 -6.928 4.850 1.00 . A A . 117 LEU CB 1 1
4 10355 1 1 117 LEU CD1 C 0.190 -7.943 6.070 1.00 . A A . 117 LEU CD1 1 1
4 10356 1 1 117 LEU CD2 C 1.195 -9.129 4.108 1.00 . A A . 117 LEU CD2 1 1
4 10357 1 1 117 LEU CG C 1.473 -8.230 5.305 1.00 . A A . 117 LEU CG 1 1
4 10358 1 1 117 LEU H H 3.668 -7.768 6.684 1.00 . A A . 117 LEU H 1 1
4 10359 1 1 117 LEU HA H 3.303 -5.274 5.534 1.00 . A A . 117 LEU HA 1 1
4 10360 1 1 117 LEU HB2 H 1.404 -6.357 4.292 1.00 . A A . 117 LEU HB2 1 1
4 10361 1 1 117 LEU HB3 H 2.949 -7.177 4.190 1.00 . A A . 117 LEU HB3 1 1
4 10362 1 1 117 LEU HD11 H -0.562 -8.670 5.801 1.00 . A A . 117 LEU HD11 1 1
4 10363 1 1 117 LEU HD12 H -0.164 -6.954 5.821 1.00 . A A . 117 LEU HD12 1 1
4 10364 1 1 117 LEU HD13 H 0.382 -8.001 7.131 1.00 . A A . 117 LEU HD13 1 1
4 10365 1 1 117 LEU HD21 H 1.187 -8.536 3.206 1.00 . A A . 117 LEU HD21 1 1
4 10366 1 1 117 LEU HD22 H 0.234 -9.609 4.232 1.00 . A A . 117 LEU HD22 1 1
4 10367 1 1 117 LEU HD23 H 1.965 -9.883 4.037 1.00 . A A . 117 LEU HD23 1 1
4 10368 1 1 117 LEU HG H 2.146 -8.755 5.966 1.00 . A A . 117 LEU HG 1 1
4 10369 1 1 117 LEU N N 3.509 -6.822 6.882 1.00 . A A . 117 LEU N 1 1
4 10370 1 1 117 LEU O O 0.939 -4.398 6.205 1.00 . A A . 117 LEU O 1 1
4 10371 1 1 118 LYS C C 0.413 -3.862 9.117 1.00 . A A . 118 LYS C 1 1
4 10372 1 1 118 LYS CA C 0.101 -5.294 8.686 1.00 . A A . 118 LYS CA 1 1
4 10373 1 1 118 LYS CB C -0.168 -6.164 9.917 1.00 . A A . 118 LYS CB 1 1
4 10374 1 1 118 LYS CD C -2.097 -6.829 11.386 1.00 . A A . 118 LYS CD 1 1
4 10375 1 1 118 LYS CE C -2.348 -8.270 11.802 1.00 . A A . 118 LYS CE 1 1
4 10376 1 1 118 LYS CG C -1.574 -6.741 9.960 1.00 . A A . 118 LYS CG 1 1
4 10377 1 1 118 LYS H H 1.684 -6.629 8.248 1.00 . A A . 118 LYS H 1 1
4 10378 1 1 118 LYS HA H -0.783 -5.284 8.067 1.00 . A A . 118 LYS HA 1 1
4 10379 1 1 118 LYS HB2 H 0.535 -6.983 9.922 1.00 . A A . 118 LYS HB2 1 1
4 10380 1 1 118 LYS HB3 H -0.019 -5.569 10.806 1.00 . A A . 118 LYS HB3 1 1
4 10381 1 1 118 LYS HD2 H -1.371 -6.394 12.056 1.00 . A A . 118 LYS HD2 1 1
4 10382 1 1 118 LYS HD3 H -3.025 -6.279 11.453 1.00 . A A . 118 LYS HD3 1 1
4 10383 1 1 118 LYS HE2 H -3.272 -8.315 12.360 1.00 . A A . 118 LYS HE2 1 1
4 10384 1 1 118 LYS HE3 H -2.435 -8.878 10.913 1.00 . A A . 118 LYS HE3 1 1
4 10385 1 1 118 LYS HG2 H -2.231 -6.105 9.386 1.00 . A A . 118 LYS HG2 1 1
4 10386 1 1 118 LYS HG3 H -1.559 -7.730 9.528 1.00 . A A . 118 LYS HG3 1 1
4 10387 1 1 118 LYS HZ1 H -1.037 -8.143 13.423 1.00 . A A . 118 LYS HZ1 1 1
4 10388 1 1 118 LYS HZ2 H -0.386 -8.933 12.078 1.00 . A A . 118 LYS HZ2 1 1
4 10389 1 1 118 LYS HZ3 H -1.519 -9.722 13.054 1.00 . A A . 118 LYS HZ3 1 1
4 10390 1 1 118 LYS N N 1.191 -5.859 7.896 1.00 . A A . 118 LYS N 1 1
4 10391 1 1 118 LYS NZ N -1.246 -8.804 12.649 1.00 . A A . 118 LYS NZ 1 1
4 10392 1 1 118 LYS O O -0.495 -3.061 9.337 1.00 . A A . 118 LYS O 1 1
4 10393 1 1 119 ARG C C 3.334 -1.747 8.869 1.00 . A A . 119 ARG C 1 1
4 10394 1 1 119 ARG CA C 2.115 -2.211 9.658 1.00 . A A . 119 ARG CA 1 1
4 10395 1 1 119 ARG CB C 2.425 -2.191 11.155 1.00 . A A . 119 ARG CB 1 1
4 10396 1 1 119 ARG CD C 0.620 -3.317 12.494 1.00 . A A . 119 ARG CD 1 1
4 10397 1 1 119 ARG CG C 1.197 -1.989 12.027 1.00 . A A . 119 ARG CG 1 1
4 10398 1 1 119 ARG CZ C 1.491 -3.612 14.780 1.00 . A A . 119 ARG CZ 1 1
4 10399 1 1 119 ARG H H 2.380 -4.228 9.064 1.00 . A A . 119 ARG H 1 1
4 10400 1 1 119 ARG HA H 1.297 -1.535 9.461 1.00 . A A . 119 ARG HA 1 1
4 10401 1 1 119 ARG HB2 H 2.885 -3.128 11.428 1.00 . A A . 119 ARG HB2 1 1
4 10402 1 1 119 ARG HB3 H 3.118 -1.386 11.356 1.00 . A A . 119 ARG HB3 1 1
4 10403 1 1 119 ARG HD2 H -0.354 -3.449 12.045 1.00 . A A . 119 ARG HD2 1 1
4 10404 1 1 119 ARG HD3 H 1.275 -4.114 12.174 1.00 . A A . 119 ARG HD3 1 1
4 10405 1 1 119 ARG HE H -0.413 -3.221 14.323 1.00 . A A . 119 ARG HE 1 1
4 10406 1 1 119 ARG HG2 H 1.472 -1.405 12.892 1.00 . A A . 119 ARG HG2 1 1
4 10407 1 1 119 ARG HG3 H 0.446 -1.461 11.458 1.00 . A A . 119 ARG HG3 1 1
4 10408 1 1 119 ARG HH11 H 2.881 -3.798 13.323 1.00 . A A . 119 ARG HH11 1 1
4 10409 1 1 119 ARG HH12 H 3.468 -4.000 14.939 1.00 . A A . 119 ARG HH12 1 1
4 10410 1 1 119 ARG HH21 H 0.358 -3.488 16.449 1.00 . A A . 119 ARG HH21 1 1
4 10411 1 1 119 ARG HH22 H 2.036 -3.825 16.714 1.00 . A A . 119 ARG HH22 1 1
4 10412 1 1 119 ARG N N 1.698 -3.548 9.245 1.00 . A A . 119 ARG N 1 1
4 10413 1 1 119 ARG NE N 0.480 -3.371 13.948 1.00 . A A . 119 ARG NE 1 1
4 10414 1 1 119 ARG NH1 N 2.713 -3.820 14.308 1.00 . A A . 119 ARG NH1 1 1
4 10415 1 1 119 ARG NH2 N 1.277 -3.645 16.089 1.00 . A A . 119 ARG NH2 1 1
4 10416 1 1 119 ARG O O 4.163 -0.989 9.375 1.00 . A A . 119 ARG O 1 1
4 10417 1 1 120 ASN C C 4.656 -0.304 6.635 1.00 . A A . 120 ASN C 1 1
4 10418 1 1 120 ASN CA C 4.551 -1.825 6.759 1.00 . A A . 120 ASN CA 1 1
4 10419 1 1 120 ASN CB C 4.377 -2.453 5.375 1.00 . A A . 120 ASN CB 1 1
4 10420 1 1 120 ASN CG C 5.286 -3.649 5.164 1.00 . A A . 120 ASN CG 1 1
4 10421 1 1 120 ASN H H 2.741 -2.795 7.274 1.00 . A A . 120 ASN H 1 1
4 10422 1 1 120 ASN HA H 5.458 -2.202 7.207 1.00 . A A . 120 ASN HA 1 1
4 10423 1 1 120 ASN HB2 H 3.354 -2.780 5.260 1.00 . A A . 120 ASN HB2 1 1
4 10424 1 1 120 ASN HB3 H 4.602 -1.715 4.618 1.00 . A A . 120 ASN HB3 1 1
4 10425 1 1 120 ASN HD21 H 4.214 -4.216 3.590 1.00 . A A . 120 ASN HD21 1 1
4 10426 1 1 120 ASN HD22 H 5.561 -5.224 3.984 1.00 . A A . 120 ASN HD22 1 1
4 10427 1 1 120 ASN N N 3.436 -2.199 7.624 1.00 . A A . 120 ASN N 1 1
4 10428 1 1 120 ASN ND2 N 4.991 -4.443 4.143 1.00 . A A . 120 ASN ND2 1 1
4 10429 1 1 120 ASN O O 3.827 0.429 7.173 1.00 . A A . 120 ASN O 1 1
4 10430 1 1 120 ASN OD1 O 6.243 -3.855 5.911 1.00 . A A . 120 ASN OD1 1 1
4 10431 1 1 121 PRO C C 5.068 2.186 4.570 1.00 . A A . 121 PRO C 1 1
4 10432 1 1 121 PRO CA C 5.905 1.622 5.723 1.00 . A A . 121 PRO CA 1 1
4 10433 1 1 121 PRO CB C 7.407 1.712 5.396 1.00 . A A . 121 PRO CB 1 1
4 10434 1 1 121 PRO CD C 6.720 -0.598 5.255 1.00 . A A . 121 PRO CD 1 1
4 10435 1 1 121 PRO CG C 7.919 0.303 5.342 1.00 . A A . 121 PRO CG 1 1
4 10436 1 1 121 PRO HA H 5.699 2.182 6.623 1.00 . A A . 121 PRO HA 1 1
4 10437 1 1 121 PRO HB2 H 7.537 2.209 4.449 1.00 . A A . 121 PRO HB2 1 1
4 10438 1 1 121 PRO HB3 H 7.905 2.279 6.169 1.00 . A A . 121 PRO HB3 1 1
4 10439 1 1 121 PRO HD2 H 6.460 -0.787 4.224 1.00 . A A . 121 PRO HD2 1 1
4 10440 1 1 121 PRO HD3 H 6.900 -1.524 5.780 1.00 . A A . 121 PRO HD3 1 1
4 10441 1 1 121 PRO HG2 H 8.541 0.176 4.468 1.00 . A A . 121 PRO HG2 1 1
4 10442 1 1 121 PRO HG3 H 8.484 0.086 6.236 1.00 . A A . 121 PRO HG3 1 1
4 10443 1 1 121 PRO N N 5.685 0.190 5.923 1.00 . A A . 121 PRO N 1 1
4 10444 1 1 121 PRO O O 4.780 3.391 4.521 1.00 . A A . 121 PRO O 1 1
4 10445 1 1 122 LEU C C 2.698 0.776 2.250 1.00 . A A . 122 LEU C 1 1
4 10446 1 1 122 LEU CA C 3.880 1.722 2.487 1.00 . A A . 122 LEU CA 1 1
4 10447 1 1 122 LEU CB C 4.755 1.785 1.230 1.00 . A A . 122 LEU CB 1 1
4 10448 1 1 122 LEU CD1 C 5.111 4.254 1.531 1.00 . A A . 122 LEU CD1 1 1
4 10449 1 1 122 LEU CD2 C 6.926 2.647 2.149 1.00 . A A . 122 LEU CD2 1 1
4 10450 1 1 122 LEU CG C 5.775 2.928 1.196 1.00 . A A . 122 LEU CG 1 1
4 10451 1 1 122 LEU H H 4.939 0.371 3.730 1.00 . A A . 122 LEU H 1 1
4 10452 1 1 122 LEU HA H 3.494 2.708 2.692 1.00 . A A . 122 LEU HA 1 1
4 10453 1 1 122 LEU HB2 H 5.291 0.851 1.145 1.00 . A A . 122 LEU HB2 1 1
4 10454 1 1 122 LEU HB3 H 4.107 1.887 0.373 1.00 . A A . 122 LEU HB3 1 1
4 10455 1 1 122 LEU HD11 H 5.857 5.034 1.553 1.00 . A A . 122 LEU HD11 1 1
4 10456 1 1 122 LEU HD12 H 4.636 4.186 2.496 1.00 . A A . 122 LEU HD12 1 1
4 10457 1 1 122 LEU HD13 H 4.370 4.484 0.781 1.00 . A A . 122 LEU HD13 1 1
4 10458 1 1 122 LEU HD21 H 7.863 2.782 1.629 1.00 . A A . 122 LEU HD21 1 1
4 10459 1 1 122 LEU HD22 H 6.856 1.632 2.509 1.00 . A A . 122 LEU HD22 1 1
4 10460 1 1 122 LEU HD23 H 6.878 3.331 2.984 1.00 . A A . 122 LEU HD23 1 1
4 10461 1 1 122 LEU HG H 6.181 3.007 0.197 1.00 . A A . 122 LEU HG 1 1
4 10462 1 1 122 LEU N N 4.681 1.311 3.638 1.00 . A A . 122 LEU N 1 1
4 10463 1 1 122 LEU O O 2.464 0.331 1.121 1.00 . A A . 122 LEU O 1 1
4 10464 1 1 123 PRO C C -0.067 -0.143 1.953 1.00 . A A . 123 PRO C 1 1
4 10465 1 1 123 PRO CA C 0.763 -0.430 3.202 1.00 . A A . 123 PRO CA 1 1
4 10466 1 1 123 PRO CB C -0.035 -0.103 4.460 1.00 . A A . 123 PRO CB 1 1
4 10467 1 1 123 PRO CD C 2.123 0.933 4.692 1.00 . A A . 123 PRO CD 1 1
4 10468 1 1 123 PRO CG C 0.989 0.304 5.463 1.00 . A A . 123 PRO CG 1 1
4 10469 1 1 123 PRO HA H 1.053 -1.471 3.214 1.00 . A A . 123 PRO HA 1 1
4 10470 1 1 123 PRO HB2 H -0.727 0.701 4.252 1.00 . A A . 123 PRO HB2 1 1
4 10471 1 1 123 PRO HB3 H -0.578 -0.977 4.784 1.00 . A A . 123 PRO HB3 1 1
4 10472 1 1 123 PRO HD2 H 2.061 2.006 4.741 1.00 . A A . 123 PRO HD2 1 1
4 10473 1 1 123 PRO HD3 H 3.069 0.595 5.081 1.00 . A A . 123 PRO HD3 1 1
4 10474 1 1 123 PRO HG2 H 0.563 1.020 6.151 1.00 . A A . 123 PRO HG2 1 1
4 10475 1 1 123 PRO HG3 H 1.340 -0.566 6.000 1.00 . A A . 123 PRO HG3 1 1
4 10476 1 1 123 PRO N N 1.926 0.456 3.310 1.00 . A A . 123 PRO N 1 1
4 10477 1 1 123 PRO O O -0.515 -1.065 1.269 1.00 . A A . 123 PRO O 1 1
4 10478 1 1 124 LEU C C -0.184 1.378 -0.779 1.00 . A A . 124 LEU C 1 1
4 10479 1 1 124 LEU CA C -1.023 1.547 0.484 1.00 . A A . 124 LEU CA 1 1
4 10480 1 1 124 LEU CB C -1.485 3.000 0.625 1.00 . A A . 124 LEU CB 1 1
4 10481 1 1 124 LEU CD1 C -3.829 2.769 -0.234 1.00 . A A . 124 LEU CD1 1 1
4 10482 1 1 124 LEU CD2 C -3.339 2.374 2.189 1.00 . A A . 124 LEU CD2 1 1
4 10483 1 1 124 LEU CG C -2.968 3.179 0.953 1.00 . A A . 124 LEU CG 1 1
4 10484 1 1 124 LEU H H 0.132 1.827 2.236 1.00 . A A . 124 LEU H 1 1
4 10485 1 1 124 LEU HA H -1.890 0.906 0.415 1.00 . A A . 124 LEU HA 1 1
4 10486 1 1 124 LEU HB2 H -0.905 3.464 1.407 1.00 . A A . 124 LEU HB2 1 1
4 10487 1 1 124 LEU HB3 H -1.282 3.515 -0.302 1.00 . A A . 124 LEU HB3 1 1
4 10488 1 1 124 LEU HD11 H -4.695 2.227 0.119 1.00 . A A . 124 LEU HD11 1 1
4 10489 1 1 124 LEU HD12 H -3.256 2.137 -0.895 1.00 . A A . 124 LEU HD12 1 1
4 10490 1 1 124 LEU HD13 H -4.150 3.651 -0.768 1.00 . A A . 124 LEU HD13 1 1
4 10491 1 1 124 LEU HD21 H -2.462 2.232 2.803 1.00 . A A . 124 LEU HD21 1 1
4 10492 1 1 124 LEU HD22 H -3.729 1.412 1.890 1.00 . A A . 124 LEU HD22 1 1
4 10493 1 1 124 LEU HD23 H -4.091 2.907 2.753 1.00 . A A . 124 LEU HD23 1 1
4 10494 1 1 124 LEU HG H -3.161 4.222 1.161 1.00 . A A . 124 LEU HG 1 1
4 10495 1 1 124 LEU N N -0.259 1.139 1.657 1.00 . A A . 124 LEU N 1 1
4 10496 1 1 124 LEU O O 0.114 2.345 -1.477 1.00 . A A . 124 LEU O 1 1
4 10497 1 1 125 ILE C C 1.343 -1.669 -2.227 1.00 . A A . 125 ILE C 1 1
4 10498 1 1 125 ILE CA C 1.002 -0.181 -2.223 1.00 . A A . 125 ILE CA 1 1
4 10499 1 1 125 ILE CB C 2.296 0.675 -2.273 1.00 . A A . 125 ILE CB 1 1
4 10500 1 1 125 ILE CD1 C 1.888 2.899 -3.446 1.00 . A A . 125 ILE CD1 1 1
4 10501 1 1 125 ILE CG1 C 2.354 1.466 -3.581 1.00 . A A . 125 ILE CG1 1 1
4 10502 1 1 125 ILE CG2 C 3.548 -0.181 -2.112 1.00 . A A . 125 ILE CG2 1 1
4 10503 1 1 125 ILE H H -0.077 -0.585 -0.455 1.00 . A A . 125 ILE H 1 1
4 10504 1 1 125 ILE HA H 0.414 0.041 -3.101 1.00 . A A . 125 ILE HA 1 1
4 10505 1 1 125 ILE HB H 2.265 1.372 -1.447 1.00 . A A . 125 ILE HB 1 1
4 10506 1 1 125 ILE HD11 H 2.289 3.486 -4.259 1.00 . A A . 125 ILE HD11 1 1
4 10507 1 1 125 ILE HD12 H 2.234 3.303 -2.505 1.00 . A A . 125 ILE HD12 1 1
4 10508 1 1 125 ILE HD13 H 0.809 2.932 -3.477 1.00 . A A . 125 ILE HD13 1 1
4 10509 1 1 125 ILE HG12 H 3.371 1.481 -3.941 1.00 . A A . 125 ILE HG12 1 1
4 10510 1 1 125 ILE HG13 H 1.725 0.979 -4.313 1.00 . A A . 125 ILE HG13 1 1
4 10511 1 1 125 ILE HG21 H 3.455 -0.795 -1.229 1.00 . A A . 125 ILE HG21 1 1
4 10512 1 1 125 ILE HG22 H 4.413 0.460 -2.015 1.00 . A A . 125 ILE HG22 1 1
4 10513 1 1 125 ILE HG23 H 3.665 -0.812 -2.981 1.00 . A A . 125 ILE HG23 1 1
4 10514 1 1 125 ILE N N 0.195 0.138 -1.055 1.00 . A A . 125 ILE N 1 1
4 10515 1 1 125 ILE O O 1.389 -2.304 -3.280 1.00 . A A . 125 ILE O 1 1
4 10516 1 1 126 ILE C C 0.595 -4.472 -0.968 1.00 . A A . 126 ILE C 1 1
4 10517 1 1 126 ILE CA C 1.876 -3.639 -0.903 1.00 . A A . 126 ILE CA 1 1
4 10518 1 1 126 ILE CB C 2.605 -3.939 0.423 1.00 . A A . 126 ILE CB 1 1
4 10519 1 1 126 ILE CD1 C 3.704 -2.031 1.702 1.00 . A A . 126 ILE CD1 1 1
4 10520 1 1 126 ILE CG1 C 3.833 -3.037 0.580 1.00 . A A . 126 ILE CG1 1 1
4 10521 1 1 126 ILE CG2 C 3.007 -5.406 0.488 1.00 . A A . 126 ILE CG2 1 1
4 10522 1 1 126 ILE H H 1.499 -1.668 -0.230 1.00 . A A . 126 ILE H 1 1
4 10523 1 1 126 ILE HA H 2.523 -3.915 -1.721 1.00 . A A . 126 ILE HA 1 1
4 10524 1 1 126 ILE HB H 1.920 -3.745 1.235 1.00 . A A . 126 ILE HB 1 1
4 10525 1 1 126 ILE HD11 H 2.662 -1.782 1.844 1.00 . A A . 126 ILE HD11 1 1
4 10526 1 1 126 ILE HD12 H 4.256 -1.137 1.449 1.00 . A A . 126 ILE HD12 1 1
4 10527 1 1 126 ILE HD13 H 4.100 -2.454 2.612 1.00 . A A . 126 ILE HD13 1 1
4 10528 1 1 126 ILE HG12 H 4.699 -3.649 0.786 1.00 . A A . 126 ILE HG12 1 1
4 10529 1 1 126 ILE HG13 H 3.993 -2.492 -0.339 1.00 . A A . 126 ILE HG13 1 1
4 10530 1 1 126 ILE HG21 H 3.667 -5.634 -0.336 1.00 . A A . 126 ILE HG21 1 1
4 10531 1 1 126 ILE HG22 H 2.125 -6.025 0.421 1.00 . A A . 126 ILE HG22 1 1
4 10532 1 1 126 ILE HG23 H 3.514 -5.599 1.422 1.00 . A A . 126 ILE HG23 1 1
4 10533 1 1 126 ILE N N 1.562 -2.222 -1.036 1.00 . A A . 126 ILE N 1 1
4 10534 1 1 126 ILE O O -0.448 -4.050 -0.469 1.00 . A A . 126 ILE O 1 1
4 10535 1 1 127 PRO C C -0.857 -7.280 -0.428 1.00 . A A . 127 PRO C 1 1
4 10536 1 1 127 PRO CA C -0.516 -6.544 -1.723 1.00 . A A . 127 PRO CA 1 1
4 10537 1 1 127 PRO CB C -0.099 -7.550 -2.809 1.00 . A A . 127 PRO CB 1 1
4 10538 1 1 127 PRO CD C 1.831 -6.247 -2.226 1.00 . A A . 127 PRO CD 1 1
4 10539 1 1 127 PRO CG C 1.234 -7.089 -3.314 1.00 . A A . 127 PRO CG 1 1
4 10540 1 1 127 PRO HA H -1.385 -5.995 -2.057 1.00 . A A . 127 PRO HA 1 1
4 10541 1 1 127 PRO HB2 H -0.032 -8.538 -2.378 1.00 . A A . 127 PRO HB2 1 1
4 10542 1 1 127 PRO HB3 H -0.836 -7.551 -3.599 1.00 . A A . 127 PRO HB3 1 1
4 10543 1 1 127 PRO HD2 H 2.385 -6.859 -1.530 1.00 . A A . 127 PRO HD2 1 1
4 10544 1 1 127 PRO HD3 H 2.460 -5.479 -2.646 1.00 . A A . 127 PRO HD3 1 1
4 10545 1 1 127 PRO HG2 H 1.864 -7.941 -3.514 1.00 . A A . 127 PRO HG2 1 1
4 10546 1 1 127 PRO HG3 H 1.101 -6.502 -4.211 1.00 . A A . 127 PRO HG3 1 1
4 10547 1 1 127 PRO N N 0.648 -5.663 -1.591 1.00 . A A . 127 PRO N 1 1
4 10548 1 1 127 PRO O O -1.192 -8.464 -0.450 1.00 . A A . 127 PRO O 1 1
4 10549 1 1 128 CYS C C -2.508 -7.735 2.002 1.00 . A A . 128 CYS C 1 1
4 10550 1 1 128 CYS CA C -1.091 -7.169 1.993 1.00 . A A . 128 CYS CA 1 1
4 10551 1 1 128 CYS CB C -0.936 -6.127 3.103 1.00 . A A . 128 CYS CB 1 1
4 10552 1 1 128 CYS H H -0.518 -5.636 0.659 1.00 . A A . 128 CYS H 1 1
4 10553 1 1 128 CYS HA H -0.392 -7.973 2.165 1.00 . A A . 128 CYS HA 1 1
4 10554 1 1 128 CYS HB2 H -1.052 -6.613 4.061 1.00 . A A . 128 CYS HB2 1 1
4 10555 1 1 128 CYS HB3 H 0.051 -5.694 3.043 1.00 . A A . 128 CYS HB3 1 1
4 10556 1 1 128 CYS HG H -1.660 -3.969 2.809 1.00 . A A . 128 CYS HG 1 1
4 10557 1 1 128 CYS N N -0.780 -6.575 0.697 1.00 . A A . 128 CYS N 1 1
4 10558 1 1 128 CYS O O -2.779 -8.748 2.647 1.00 . A A . 128 CYS O 1 1
4 10559 1 1 128 CYS SG S -2.135 -4.775 3.025 1.00 . A A . 128 CYS SG 1 1
4 10560 1 1 129 HIS C C -4.902 -8.887 0.580 1.00 . A A . 129 HIS C 1 1
4 10561 1 1 129 HIS CA C -4.798 -7.502 1.205 1.00 . A A . 129 HIS CA 1 1
4 10562 1 1 129 HIS CB C -5.621 -6.500 0.394 1.00 . A A . 129 HIS CB 1 1
4 10563 1 1 129 HIS CD2 C -5.916 -4.479 1.994 1.00 . A A . 129 HIS CD2 1 1
4 10564 1 1 129 HIS CE1 C -4.850 -2.974 0.809 1.00 . A A . 129 HIS CE1 1 1
4 10565 1 1 129 HIS CG C -5.478 -5.086 0.865 1.00 . A A . 129 HIS CG 1 1
4 10566 1 1 129 HIS H H -3.129 -6.270 0.793 1.00 . A A . 129 HIS H 1 1
4 10567 1 1 129 HIS HA H -5.188 -7.544 2.212 1.00 . A A . 129 HIS HA 1 1
4 10568 1 1 129 HIS HB2 H -5.307 -6.539 -0.639 1.00 . A A . 129 HIS HB2 1 1
4 10569 1 1 129 HIS HB3 H -6.666 -6.768 0.459 1.00 . A A . 129 HIS HB3 1 1
4 10570 1 1 129 HIS HD1 H -4.381 -4.245 -0.725 1.00 . A A . 129 HIS HD1 1 1
4 10571 1 1 129 HIS HD2 H -6.478 -4.942 2.793 1.00 . A A . 129 HIS HD2 1 1
4 10572 1 1 129 HIS HE1 H -4.413 -2.041 0.487 1.00 . A A . 129 HIS HE1 1 1
4 10573 1 1 129 HIS HE2 H -5.765 -2.466 2.569 1.00 . A A . 129 HIS HE2 1 1
4 10574 1 1 129 HIS N N -3.407 -7.070 1.283 1.00 . A A . 129 HIS N 1 1
4 10575 1 1 129 HIS ND1 N -4.815 -4.116 0.144 1.00 . A A . 129 HIS ND1 1 1
4 10576 1 1 129 HIS NE2 N -5.514 -3.168 1.934 1.00 . A A . 129 HIS NE2 1 1
4 10577 1 1 129 HIS O O -5.771 -9.678 0.942 1.00 . A A . 129 HIS O 1 1
4 10578 1 1 130 ARG C C -3.274 -11.532 -0.209 1.00 . A A . 130 ARG C 1 1
4 10579 1 1 130 ARG CA C -3.995 -10.469 -1.039 1.00 . A A . 130 ARG CA 1 1
4 10580 1 1 130 ARG CB C -3.323 -10.336 -2.407 1.00 . A A . 130 ARG CB 1 1
4 10581 1 1 130 ARG CD C -3.569 -7.917 -3.036 1.00 . A A . 130 ARG CD 1 1
4 10582 1 1 130 ARG CG C -4.010 -9.341 -3.328 1.00 . A A . 130 ARG CG 1 1
4 10583 1 1 130 ARG CZ C -4.702 -6.538 -4.737 1.00 . A A . 130 ARG CZ 1 1
4 10584 1 1 130 ARG H H -3.338 -8.506 -0.611 1.00 . A A . 130 ARG H 1 1
4 10585 1 1 130 ARG HA H -5.018 -10.776 -1.182 1.00 . A A . 130 ARG HA 1 1
4 10586 1 1 130 ARG HB2 H -2.302 -10.015 -2.264 1.00 . A A . 130 ARG HB2 1 1
4 10587 1 1 130 ARG HB3 H -3.322 -11.300 -2.891 1.00 . A A . 130 ARG HB3 1 1
4 10588 1 1 130 ARG HD2 H -4.233 -7.492 -2.298 1.00 . A A . 130 ARG HD2 1 1
4 10589 1 1 130 ARG HD3 H -2.562 -7.938 -2.645 1.00 . A A . 130 ARG HD3 1 1
4 10590 1 1 130 ARG HE H -2.741 -6.910 -4.686 1.00 . A A . 130 ARG HE 1 1
4 10591 1 1 130 ARG HG2 H -3.761 -9.582 -4.350 1.00 . A A . 130 ARG HG2 1 1
4 10592 1 1 130 ARG HG3 H -5.078 -9.414 -3.187 1.00 . A A . 130 ARG HG3 1 1
4 10593 1 1 130 ARG HH11 H -5.933 -7.313 -3.330 1.00 . A A . 130 ARG HH11 1 1
4 10594 1 1 130 ARG HH12 H -6.704 -6.338 -4.536 1.00 . A A . 130 ARG HH12 1 1
4 10595 1 1 130 ARG HH21 H -3.754 -5.627 -6.272 1.00 . A A . 130 ARG HH21 1 1
4 10596 1 1 130 ARG HH22 H -5.467 -5.381 -6.206 1.00 . A A . 130 ARG HH22 1 1
4 10597 1 1 130 ARG N N -4.008 -9.177 -0.360 1.00 . A A . 130 ARG N 1 1
4 10598 1 1 130 ARG NE N -3.594 -7.079 -4.234 1.00 . A A . 130 ARG NE 1 1
4 10599 1 1 130 ARG NH1 N -5.875 -6.747 -4.154 1.00 . A A . 130 ARG NH1 1 1
4 10600 1 1 130 ARG NH2 N -4.636 -5.787 -5.828 1.00 . A A . 130 ARG NH2 1 1
4 10601 1 1 130 ARG O O -2.747 -12.497 -0.755 1.00 . A A . 130 ARG O 1 1
4 10602 1 1 131 VAL C C -3.465 -12.502 3.252 1.00 . A A . 131 VAL C 1 1
4 10603 1 1 131 VAL CA C -2.612 -12.289 2.011 1.00 . A A . 131 VAL CA 1 1
4 10604 1 1 131 VAL CB C -1.214 -11.801 2.432 1.00 . A A . 131 VAL CB 1 1
4 10605 1 1 131 VAL CG1 C -0.454 -12.925 3.109 1.00 . A A . 131 VAL CG1 1 1
4 10606 1 1 131 VAL CG2 C -0.444 -11.275 1.231 1.00 . A A . 131 VAL CG2 1 1
4 10607 1 1 131 VAL H H -3.696 -10.571 1.485 1.00 . A A . 131 VAL H 1 1
4 10608 1 1 131 VAL HA H -2.501 -13.227 1.497 1.00 . A A . 131 VAL HA 1 1
4 10609 1 1 131 VAL HB H -1.329 -10.995 3.140 1.00 . A A . 131 VAL HB 1 1
4 10610 1 1 131 VAL HG11 H -0.323 -13.739 2.411 1.00 . A A . 131 VAL HG11 1 1
4 10611 1 1 131 VAL HG12 H -1.012 -13.273 3.965 1.00 . A A . 131 VAL HG12 1 1
4 10612 1 1 131 VAL HG13 H 0.512 -12.565 3.431 1.00 . A A . 131 VAL HG13 1 1
4 10613 1 1 131 VAL HG21 H 0.599 -11.167 1.491 1.00 . A A . 131 VAL HG21 1 1
4 10614 1 1 131 VAL HG22 H -0.844 -10.316 0.938 1.00 . A A . 131 VAL HG22 1 1
4 10615 1 1 131 VAL HG23 H -0.539 -11.971 0.409 1.00 . A A . 131 VAL HG23 1 1
4 10616 1 1 131 VAL N N -3.258 -11.352 1.110 1.00 . A A . 131 VAL N 1 1
4 10617 1 1 131 VAL O O -3.249 -11.867 4.285 1.00 . A A . 131 VAL O 1 1
4 10618 1 1 132 VAL C C -4.916 -14.918 5.015 1.00 . A A . 132 VAL C 1 1
4 10619 1 1 132 VAL CA C -5.350 -13.674 4.243 1.00 . A A . 132 VAL CA 1 1
4 10620 1 1 132 VAL CB C -6.796 -13.861 3.739 1.00 . A A . 132 VAL CB 1 1
4 10621 1 1 132 VAL CG1 C -7.189 -12.710 2.822 1.00 . A A . 132 VAL CG1 1 1
4 10622 1 1 132 VAL CG2 C -6.957 -15.194 3.020 1.00 . A A . 132 VAL CG2 1 1
4 10623 1 1 132 VAL H H -4.577 -13.855 2.287 1.00 . A A . 132 VAL H 1 1
4 10624 1 1 132 VAL HA H -5.332 -12.827 4.912 1.00 . A A . 132 VAL HA 1 1
4 10625 1 1 132 VAL HB H -7.455 -13.853 4.592 1.00 . A A . 132 VAL HB 1 1
4 10626 1 1 132 VAL HG11 H -6.905 -11.773 3.277 1.00 . A A . 132 VAL HG11 1 1
4 10627 1 1 132 VAL HG12 H -8.257 -12.726 2.664 1.00 . A A . 132 VAL HG12 1 1
4 10628 1 1 132 VAL HG13 H -6.682 -12.817 1.873 1.00 . A A . 132 VAL HG13 1 1
4 10629 1 1 132 VAL HG21 H -7.880 -15.192 2.462 1.00 . A A . 132 VAL HG21 1 1
4 10630 1 1 132 VAL HG22 H -6.974 -15.993 3.744 1.00 . A A . 132 VAL HG22 1 1
4 10631 1 1 132 VAL HG23 H -6.128 -15.340 2.342 1.00 . A A . 132 VAL HG23 1 1
4 10632 1 1 132 VAL N N -4.448 -13.388 3.138 1.00 . A A . 132 VAL N 1 1
4 10633 1 1 132 VAL O O -3.917 -15.555 4.678 1.00 . A A . 132 VAL O 1 1
4 10634 1 1 133 ALA C C -5.946 -17.693 6.246 1.00 . A A . 133 ALA C 1 1
4 10635 1 1 133 ALA CA C -5.377 -16.424 6.871 1.00 . A A . 133 ALA CA 1 1
4 10636 1 1 133 ALA CB C -5.926 -16.233 8.277 1.00 . A A . 133 ALA CB 1 1
4 10637 1 1 133 ALA H H -6.460 -14.708 6.265 1.00 . A A . 133 ALA H 1 1
4 10638 1 1 133 ALA HA H -4.303 -16.517 6.938 1.00 . A A . 133 ALA HA 1 1
4 10639 1 1 133 ALA HB1 H -5.781 -17.139 8.846 1.00 . A A . 133 ALA HB1 1 1
4 10640 1 1 133 ALA HB2 H -6.981 -16.007 8.225 1.00 . A A . 133 ALA HB2 1 1
4 10641 1 1 133 ALA HB3 H -5.407 -15.418 8.759 1.00 . A A . 133 ALA HB3 1 1
4 10642 1 1 133 ALA N N -5.676 -15.257 6.051 1.00 . A A . 133 ALA N 1 1
4 10643 1 1 133 ALA O O -6.530 -17.658 5.164 1.00 . A A . 133 ALA O 1 1
4 10644 1 1 134 LYS C C -7.733 -20.022 6.056 1.00 . A A . 134 LYS C 1 1
4 10645 1 1 134 LYS CA C -6.261 -20.103 6.454 1.00 . A A . 134 LYS CA 1 1
4 10646 1 1 134 LYS CB C -6.070 -21.177 7.529 1.00 . A A . 134 LYS CB 1 1
4 10647 1 1 134 LYS CD C -5.219 -23.391 6.694 1.00 . A A . 134 LYS CD 1 1
4 10648 1 1 134 LYS CE C -5.478 -23.273 5.201 1.00 . A A . 134 LYS CE 1 1
4 10649 1 1 134 LYS CG C -4.845 -22.050 7.304 1.00 . A A . 134 LYS CG 1 1
4 10650 1 1 134 LYS H H -5.293 -18.779 7.794 1.00 . A A . 134 LYS H 1 1
4 10651 1 1 134 LYS HA H -5.682 -20.372 5.584 1.00 . A A . 134 LYS HA 1 1
4 10652 1 1 134 LYS HB2 H -5.970 -20.695 8.489 1.00 . A A . 134 LYS HB2 1 1
4 10653 1 1 134 LYS HB3 H -6.941 -21.816 7.544 1.00 . A A . 134 LYS HB3 1 1
4 10654 1 1 134 LYS HD2 H -4.411 -24.087 6.855 1.00 . A A . 134 LYS HD2 1 1
4 10655 1 1 134 LYS HD3 H -6.114 -23.757 7.178 1.00 . A A . 134 LYS HD3 1 1
4 10656 1 1 134 LYS HE2 H -6.240 -23.984 4.923 1.00 . A A . 134 LYS HE2 1 1
4 10657 1 1 134 LYS HE3 H -5.824 -22.273 4.987 1.00 . A A . 134 LYS HE3 1 1
4 10658 1 1 134 LYS HG2 H -4.168 -21.539 6.635 1.00 . A A . 134 LYS HG2 1 1
4 10659 1 1 134 LYS HG3 H -4.357 -22.218 8.253 1.00 . A A . 134 LYS HG3 1 1
4 10660 1 1 134 LYS HZ1 H -4.283 -23.012 3.506 1.00 . A A . 134 LYS HZ1 1 1
4 10661 1 1 134 LYS HZ2 H -4.177 -24.556 4.189 1.00 . A A . 134 LYS HZ2 1 1
4 10662 1 1 134 LYS HZ3 H -3.406 -23.248 4.935 1.00 . A A . 134 LYS HZ3 1 1
4 10663 1 1 134 LYS N N -5.769 -18.816 6.937 1.00 . A A . 134 LYS N 1 1
4 10664 1 1 134 LYS NZ N -4.251 -23.541 4.402 1.00 . A A . 134 LYS NZ 1 1
4 10665 1 1 134 LYS O O -8.115 -20.449 4.966 1.00 . A A . 134 LYS O 1 1
4 10666 1 1 135 ASN C C -10.263 -18.262 5.649 1.00 . A A . 135 ASN C 1 1
4 10667 1 1 135 ASN CA C -9.985 -19.345 6.688 1.00 . A A . 135 ASN CA 1 1
4 10668 1 1 135 ASN CB C -10.735 -19.054 7.994 1.00 . A A . 135 ASN CB 1 1
4 10669 1 1 135 ASN CG C -12.218 -18.822 7.777 1.00 . A A . 135 ASN CG 1 1
4 10670 1 1 135 ASN H H -8.193 -19.156 7.800 1.00 . A A . 135 ASN H 1 1
4 10671 1 1 135 ASN HA H -10.332 -20.283 6.296 1.00 . A A . 135 ASN HA 1 1
4 10672 1 1 135 ASN HB2 H -10.617 -19.894 8.663 1.00 . A A . 135 ASN HB2 1 1
4 10673 1 1 135 ASN HB3 H -10.315 -18.173 8.457 1.00 . A A . 135 ASN HB3 1 1
4 10674 1 1 135 ASN HD21 H -12.396 -18.071 9.609 1.00 . A A . 135 ASN HD21 1 1
4 10675 1 1 135 ASN HD22 H -13.849 -18.125 8.677 1.00 . A A . 135 ASN HD22 1 1
4 10676 1 1 135 ASN N N -8.556 -19.476 6.947 1.00 . A A . 135 ASN N 1 1
4 10677 1 1 135 ASN ND2 N -12.889 -18.285 8.790 1.00 . A A . 135 ASN ND2 1 1
4 10678 1 1 135 ASN O O -10.336 -18.541 4.452 1.00 . A A . 135 ASN O 1 1
4 10679 1 1 135 ASN OD1 O -12.755 -19.122 6.710 1.00 . A A . 135 ASN OD1 1 1
4 10680 1 1 136 SER C C -10.615 -14.581 5.978 1.00 . A A . 136 SER C 1 1
4 10681 1 1 136 SER CA C -10.691 -15.904 5.221 1.00 . A A . 136 SER CA 1 1
4 10682 1 1 136 SER CB C -12.069 -16.059 4.577 1.00 . A A . 136 SER CB 1 1
4 10683 1 1 136 SER H H -10.350 -16.873 7.072 1.00 . A A . 136 SER H 1 1
4 10684 1 1 136 SER HA H -9.939 -15.906 4.446 1.00 . A A . 136 SER HA 1 1
4 10685 1 1 136 SER HB2 H -12.740 -16.536 5.275 1.00 . A A . 136 SER HB2 1 1
4 10686 1 1 136 SER HB3 H -12.454 -15.082 4.319 1.00 . A A . 136 SER HB3 1 1
4 10687 1 1 136 SER HG H -12.271 -17.746 3.603 1.00 . A A . 136 SER HG 1 1
4 10688 1 1 136 SER N N -10.419 -17.029 6.111 1.00 . A A . 136 SER N 1 1
4 10689 1 1 136 SER O O -11.240 -14.417 7.025 1.00 . A A . 136 SER O 1 1
4 10690 1 1 136 SER OG O -11.997 -16.847 3.402 1.00 . A A . 136 SER OG 1 1
4 10691 1 1 137 LEU C C -9.044 -12.456 7.442 1.00 . A A . 137 LEU C 1 1
4 10692 1 1 137 LEU CA C -9.679 -12.331 6.060 1.00 . A A . 137 LEU CA 1 1
4 10693 1 1 137 LEU CB C -11.030 -11.620 6.166 1.00 . A A . 137 LEU CB 1 1
4 10694 1 1 137 LEU CD1 C -12.405 -9.596 5.629 1.00 . A A . 137 LEU CD1 1 1
4 10695 1 1 137 LEU CD2 C -10.323 -9.365 6.996 1.00 . A A . 137 LEU CD2 1 1
4 10696 1 1 137 LEU CG C -10.998 -10.123 5.862 1.00 . A A . 137 LEU CG 1 1
4 10697 1 1 137 LEU H H -9.372 -13.836 4.603 1.00 . A A . 137 LEU H 1 1
4 10698 1 1 137 LEU HA H -9.025 -11.748 5.428 1.00 . A A . 137 LEU HA 1 1
4 10699 1 1 137 LEU HB2 H -11.716 -12.092 5.478 1.00 . A A . 137 LEU HB2 1 1
4 10700 1 1 137 LEU HB3 H -11.406 -11.754 7.170 1.00 . A A . 137 LEU HB3 1 1
4 10701 1 1 137 LEU HD11 H -13.052 -9.933 6.427 1.00 . A A . 137 LEU HD11 1 1
4 10702 1 1 137 LEU HD12 H -12.776 -9.965 4.685 1.00 . A A . 137 LEU HD12 1 1
4 10703 1 1 137 LEU HD13 H -12.387 -8.516 5.612 1.00 . A A . 137 LEU HD13 1 1
4 10704 1 1 137 LEU HD21 H -10.680 -8.344 7.007 1.00 . A A . 137 LEU HD21 1 1
4 10705 1 1 137 LEU HD22 H -9.255 -9.371 6.846 1.00 . A A . 137 LEU HD22 1 1
4 10706 1 1 137 LEU HD23 H -10.559 -9.839 7.937 1.00 . A A . 137 LEU HD23 1 1
4 10707 1 1 137 LEU HG H -10.427 -9.957 4.960 1.00 . A A . 137 LEU HG 1 1
4 10708 1 1 137 LEU N N -9.843 -13.642 5.439 1.00 . A A . 137 LEU N 1 1
4 10709 1 1 137 LEU O O -9.474 -13.264 8.264 1.00 . A A . 137 LEU O 1 1
4 10710 1 1 138 GLY C C -6.673 -10.370 9.318 1.00 . A A . 138 GLY C 1 1
4 10711 1 1 138 GLY CA C -7.340 -11.687 8.974 1.00 . A A . 138 GLY CA 1 1
4 10712 1 1 138 GLY H H -7.715 -11.025 6.998 1.00 . A A . 138 GLY H 1 1
4 10713 1 1 138 GLY HA2 H -8.062 -11.924 9.742 1.00 . A A . 138 GLY HA2 1 1
4 10714 1 1 138 GLY HA3 H -6.589 -12.462 8.949 1.00 . A A . 138 GLY HA3 1 1
4 10715 1 1 138 GLY N N -8.017 -11.650 7.690 1.00 . A A . 138 GLY N 1 1
4 10716 1 1 138 GLY O O -6.394 -9.559 8.437 1.00 . A A . 138 GLY O 1 1
4 10717 1 1 139 GLY C C -6.748 -7.985 11.725 1.00 . A A . 139 GLY C 1 1
4 10718 1 1 139 GLY CA C -5.778 -8.931 11.044 1.00 . A A . 139 GLY CA 1 1
4 10719 1 1 139 GLY H H -6.661 -10.844 11.263 1.00 . A A . 139 GLY H 1 1
4 10720 1 1 139 GLY HA2 H -4.987 -9.177 11.736 1.00 . A A . 139 GLY HA2 1 1
4 10721 1 1 139 GLY HA3 H -5.351 -8.435 10.187 1.00 . A A . 139 GLY HA3 1 1
4 10722 1 1 139 GLY N N -6.416 -10.159 10.606 1.00 . A A . 139 GLY N 1 1
4 10723 1 1 139 GLY O O -7.720 -7.537 11.116 1.00 . A A . 139 GLY O 1 1
4 10724 1 1 140 TYR C C -6.701 -5.397 13.880 1.00 . A A . 140 TYR C 1 1
4 10725 1 1 140 TYR CA C -7.339 -6.776 13.754 1.00 . A A . 140 TYR CA 1 1
4 10726 1 1 140 TYR CB C -7.613 -7.355 15.142 1.00 . A A . 140 TYR CB 1 1
4 10727 1 1 140 TYR CD1 C -9.548 -5.920 15.902 1.00 . A A . 140 TYR CD1 1 1
4 10728 1 1 140 TYR CD2 C -9.893 -8.272 15.731 1.00 . A A . 140 TYR CD2 1 1
4 10729 1 1 140 TYR CE1 C -10.855 -5.755 16.320 1.00 . A A . 140 TYR CE1 1 1
4 10730 1 1 140 TYR CE2 C -11.200 -8.115 16.148 1.00 . A A . 140 TYR CE2 1 1
4 10731 1 1 140 TYR CG C -9.044 -7.180 15.600 1.00 . A A . 140 TYR CG 1 1
4 10732 1 1 140 TYR CZ C -11.676 -6.856 16.443 1.00 . A A . 140 TYR CZ 1 1
4 10733 1 1 140 TYR H H -5.692 -8.064 13.422 1.00 . A A . 140 TYR H 1 1
4 10734 1 1 140 TYR HA H -8.274 -6.680 13.222 1.00 . A A . 140 TYR HA 1 1
4 10735 1 1 140 TYR HB2 H -7.397 -8.413 15.133 1.00 . A A . 140 TYR HB2 1 1
4 10736 1 1 140 TYR HB3 H -6.972 -6.868 15.862 1.00 . A A . 140 TYR HB3 1 1
4 10737 1 1 140 TYR HD1 H -8.902 -5.060 15.806 1.00 . A A . 140 TYR HD1 1 1
4 10738 1 1 140 TYR HD2 H -9.515 -9.258 15.501 1.00 . A A . 140 TYR HD2 1 1
4 10739 1 1 140 TYR HE1 H -11.227 -4.767 16.550 1.00 . A A . 140 TYR HE1 1 1
4 10740 1 1 140 TYR HE2 H -11.843 -8.977 16.244 1.00 . A A . 140 TYR HE2 1 1
4 10741 1 1 140 TYR HH H -12.990 -6.456 17.789 1.00 . A A . 140 TYR HH 1 1
4 10742 1 1 140 TYR N N -6.482 -7.677 12.990 1.00 . A A . 140 TYR N 1 1
4 10743 1 1 140 TYR O O -6.895 -4.700 14.877 1.00 . A A . 140 TYR O 1 1
4 10744 1 1 140 TYR OH O -12.978 -6.694 16.859 1.00 . A A . 140 TYR OH 1 1
4 10745 1 1 141 SER C C -5.798 -2.831 11.732 1.00 . A A . 141 SER C 1 1
4 10746 1 1 141 SER CA C -5.269 -3.712 12.860 1.00 . A A . 141 SER CA 1 1
4 10747 1 1 141 SER CB C -3.757 -3.894 12.716 1.00 . A A . 141 SER CB 1 1
4 10748 1 1 141 SER H H -5.822 -5.607 12.097 1.00 . A A . 141 SER H 1 1
4 10749 1 1 141 SER HA H -5.476 -3.229 13.805 1.00 . A A . 141 SER HA 1 1
4 10750 1 1 141 SER HB2 H -3.481 -4.878 13.064 1.00 . A A . 141 SER HB2 1 1
4 10751 1 1 141 SER HB3 H -3.482 -3.790 11.676 1.00 . A A . 141 SER HB3 1 1
4 10752 1 1 141 SER HG H -2.112 -3.000 13.291 1.00 . A A . 141 SER HG 1 1
4 10753 1 1 141 SER N N -5.938 -5.008 12.864 1.00 . A A . 141 SER N 1 1
4 10754 1 1 141 SER O O -6.664 -3.246 10.963 1.00 . A A . 141 SER O 1 1
4 10755 1 1 141 SER OG O -3.052 -2.928 13.474 1.00 . A A . 141 SER OG 1 1
4 10756 1 1 142 TYR C C -7.140 -0.261 10.790 1.00 . A A . 142 TYR C 1 1
4 10757 1 1 142 TYR CA C -5.680 -0.671 10.606 1.00 . A A . 142 TYR CA 1 1
4 10758 1 1 142 TYR CB C -5.477 -1.280 9.216 1.00 . A A . 142 TYR CB 1 1
4 10759 1 1 142 TYR CD1 C -5.694 0.537 7.476 1.00 . A A . 142 TYR CD1 1 1
4 10760 1 1 142 TYR CD2 C -3.511 -0.264 8.001 1.00 . A A . 142 TYR CD2 1 1
4 10761 1 1 142 TYR CE1 C -5.155 1.416 6.555 1.00 . A A . 142 TYR CE1 1 1
4 10762 1 1 142 TYR CE2 C -2.963 0.614 7.083 1.00 . A A . 142 TYR CE2 1 1
4 10763 1 1 142 TYR CG C -4.883 -0.317 8.212 1.00 . A A . 142 TYR CG 1 1
4 10764 1 1 142 TYR CZ C -3.790 1.451 6.364 1.00 . A A . 142 TYR CZ 1 1
4 10765 1 1 142 TYR H H -4.578 -1.346 12.283 1.00 . A A . 142 TYR H 1 1
4 10766 1 1 142 TYR HA H -5.059 0.208 10.696 1.00 . A A . 142 TYR HA 1 1
4 10767 1 1 142 TYR HB2 H -4.811 -2.127 9.296 1.00 . A A . 142 TYR HB2 1 1
4 10768 1 1 142 TYR HB3 H -6.430 -1.614 8.832 1.00 . A A . 142 TYR HB3 1 1
4 10769 1 1 142 TYR HD1 H -6.763 0.507 7.628 1.00 . A A . 142 TYR HD1 1 1
4 10770 1 1 142 TYR HD2 H -2.866 -0.921 8.565 1.00 . A A . 142 TYR HD2 1 1
4 10771 1 1 142 TYR HE1 H -5.803 2.072 5.993 1.00 . A A . 142 TYR HE1 1 1
4 10772 1 1 142 TYR HE2 H -1.895 0.641 6.932 1.00 . A A . 142 TYR HE2 1 1
4 10773 1 1 142 TYR HH H -3.793 2.337 4.657 1.00 . A A . 142 TYR HH 1 1
4 10774 1 1 142 TYR N N -5.267 -1.615 11.640 1.00 . A A . 142 TYR N 1 1
4 10775 1 1 142 TYR O O -7.430 0.861 11.205 1.00 . A A . 142 TYR O 1 1
4 10776 1 1 142 TYR OH O -3.250 2.326 5.449 1.00 . A A . 142 TYR OH 1 1
4 10777 1 1 143 GLY C C -10.331 -1.978 10.020 1.00 . A A . 143 GLY C 1 1
4 10778 1 1 143 GLY CA C -9.468 -0.884 10.608 1.00 . A A . 143 GLY CA 1 1
4 10779 1 1 143 GLY H H -7.766 -2.050 10.144 1.00 . A A . 143 GLY H 1 1
4 10780 1 1 143 GLY HA2 H -9.705 -0.774 11.656 1.00 . A A . 143 GLY HA2 1 1
4 10781 1 1 143 GLY HA3 H -9.685 0.046 10.101 1.00 . A A . 143 GLY HA3 1 1
4 10782 1 1 143 GLY N N -8.053 -1.173 10.475 1.00 . A A . 143 GLY N 1 1
4 10783 1 1 143 GLY O O -11.449 -2.205 10.478 1.00 . A A . 143 GLY O 1 1
4 10784 1 1 144 LEU C C -11.554 -3.214 7.335 1.00 . A A . 144 LEU C 1 1
4 10785 1 1 144 LEU CA C -10.513 -3.742 8.323 1.00 . A A . 144 LEU CA 1 1
4 10786 1 1 144 LEU CB C -11.178 -4.675 9.341 1.00 . A A . 144 LEU CB 1 1
4 10787 1 1 144 LEU CD1 C -10.717 -5.387 11.702 1.00 . A A . 144 LEU CD1 1 1
4 10788 1 1 144 LEU CD2 C -10.013 -6.849 9.798 1.00 . A A . 144 LEU CD2 1 1
4 10789 1 1 144 LEU CG C -10.211 -5.415 10.269 1.00 . A A . 144 LEU CG 1 1
4 10790 1 1 144 LEU H H -8.909 -2.414 8.682 1.00 . A A . 144 LEU H 1 1
4 10791 1 1 144 LEU HA H -9.779 -4.308 7.769 1.00 . A A . 144 LEU HA 1 1
4 10792 1 1 144 LEU HB2 H -11.851 -4.091 9.947 1.00 . A A . 144 LEU HB2 1 1
4 10793 1 1 144 LEU HB3 H -11.754 -5.409 8.799 1.00 . A A . 144 LEU HB3 1 1
4 10794 1 1 144 LEU HD11 H -10.254 -4.567 12.232 1.00 . A A . 144 LEU HD11 1 1
4 10795 1 1 144 LEU HD12 H -10.468 -6.317 12.192 1.00 . A A . 144 LEU HD12 1 1
4 10796 1 1 144 LEU HD13 H -11.789 -5.255 11.703 1.00 . A A . 144 LEU HD13 1 1
4 10797 1 1 144 LEU HD21 H -10.860 -7.150 9.198 1.00 . A A . 144 LEU HD21 1 1
4 10798 1 1 144 LEU HD22 H -9.929 -7.501 10.655 1.00 . A A . 144 LEU HD22 1 1
4 10799 1 1 144 LEU HD23 H -9.112 -6.913 9.207 1.00 . A A . 144 LEU HD23 1 1
4 10800 1 1 144 LEU HG H -9.250 -4.920 10.245 1.00 . A A . 144 LEU HG 1 1
4 10801 1 1 144 LEU N N -9.804 -2.655 8.998 1.00 . A A . 144 LEU N 1 1
4 10802 1 1 144 LEU O O -12.159 -3.988 6.592 1.00 . A A . 144 LEU O 1 1
4 10803 1 1 145 ASP C C -12.268 -1.466 4.959 1.00 . A A . 145 ASP C 1 1
4 10804 1 1 145 ASP CA C -12.718 -1.291 6.406 1.00 . A A . 145 ASP CA 1 1
4 10805 1 1 145 ASP CB C -12.889 0.195 6.727 1.00 . A A . 145 ASP CB 1 1
4 10806 1 1 145 ASP CG C -13.784 0.428 7.927 1.00 . A A . 145 ASP CG 1 1
4 10807 1 1 145 ASP H H -11.247 -1.325 7.920 1.00 . A A . 145 ASP H 1 1
4 10808 1 1 145 ASP HA H -13.663 -1.792 6.542 1.00 . A A . 145 ASP HA 1 1
4 10809 1 1 145 ASP HB2 H -11.921 0.627 6.933 1.00 . A A . 145 ASP HB2 1 1
4 10810 1 1 145 ASP HB3 H -13.325 0.693 5.872 1.00 . A A . 145 ASP HB3 1 1
4 10811 1 1 145 ASP N N -11.757 -1.899 7.316 1.00 . A A . 145 ASP N 1 1
4 10812 1 1 145 ASP O O -13.005 -1.991 4.127 1.00 . A A . 145 ASP O 1 1
4 10813 1 1 145 ASP OD1 O -13.331 0.175 9.063 1.00 . A A . 145 ASP OD1 1 1
4 10814 1 1 145 ASP OD2 O -14.938 0.864 7.732 1.00 . A A . 145 ASP OD2 1 1
4 10815 1 1 146 LYS C C -10.219 -2.586 2.967 1.00 . A A . 146 LYS C 1 1
4 10816 1 1 146 LYS CA C -10.487 -1.128 3.331 1.00 . A A . 146 LYS CA 1 1
4 10817 1 1 146 LYS CB C -9.192 -0.316 3.235 1.00 . A A . 146 LYS CB 1 1
4 10818 1 1 146 LYS CD C -10.279 1.899 3.737 1.00 . A A . 146 LYS CD 1 1
4 10819 1 1 146 LYS CE C -11.519 2.450 3.050 1.00 . A A . 146 LYS CE 1 1
4 10820 1 1 146 LYS CG C -9.403 1.116 2.770 1.00 . A A . 146 LYS CG 1 1
4 10821 1 1 146 LYS H H -10.510 -0.615 5.381 1.00 . A A . 146 LYS H 1 1
4 10822 1 1 146 LYS HA H -11.207 -0.722 2.638 1.00 . A A . 146 LYS HA 1 1
4 10823 1 1 146 LYS HB2 H -8.724 -0.291 4.208 1.00 . A A . 146 LYS HB2 1 1
4 10824 1 1 146 LYS HB3 H -8.527 -0.804 2.538 1.00 . A A . 146 LYS HB3 1 1
4 10825 1 1 146 LYS HD2 H -10.588 1.247 4.541 1.00 . A A . 146 LYS HD2 1 1
4 10826 1 1 146 LYS HD3 H -9.707 2.722 4.140 1.00 . A A . 146 LYS HD3 1 1
4 10827 1 1 146 LYS HE2 H -11.360 3.498 2.839 1.00 . A A . 146 LYS HE2 1 1
4 10828 1 1 146 LYS HE3 H -11.670 1.916 2.124 1.00 . A A . 146 LYS HE3 1 1
4 10829 1 1 146 LYS HG2 H -8.443 1.604 2.698 1.00 . A A . 146 LYS HG2 1 1
4 10830 1 1 146 LYS HG3 H -9.876 1.102 1.799 1.00 . A A . 146 LYS HG3 1 1
4 10831 1 1 146 LYS HZ1 H -12.565 2.713 4.839 1.00 . A A . 146 LYS HZ1 1 1
4 10832 1 1 146 LYS HZ2 H -12.979 1.302 4.005 1.00 . A A . 146 LYS HZ2 1 1
4 10833 1 1 146 LYS HZ3 H -13.537 2.801 3.457 1.00 . A A . 146 LYS HZ3 1 1
4 10834 1 1 146 LYS N N -11.047 -1.022 4.673 1.00 . A A . 146 LYS N 1 1
4 10835 1 1 146 LYS NZ N -12.735 2.306 3.897 1.00 . A A . 146 LYS NZ 1 1
4 10836 1 1 146 LYS O O -10.243 -2.955 1.794 1.00 . A A . 146 LYS O 1 1
4 10837 1 1 147 LYS C C -10.889 -5.501 3.073 1.00 . A A . 147 LYS C 1 1
4 10838 1 1 147 LYS CA C -9.698 -4.829 3.751 1.00 . A A . 147 LYS CA 1 1
4 10839 1 1 147 LYS CB C -9.389 -5.530 5.076 1.00 . A A . 147 LYS CB 1 1
4 10840 1 1 147 LYS CD C -7.675 -5.664 6.912 1.00 . A A . 147 LYS CD 1 1
4 10841 1 1 147 LYS CE C -6.649 -6.730 7.257 1.00 . A A . 147 LYS CE 1 1
4 10842 1 1 147 LYS CG C -7.907 -5.578 5.410 1.00 . A A . 147 LYS CG 1 1
4 10843 1 1 147 LYS H H -9.957 -3.063 4.891 1.00 . A A . 147 LYS H 1 1
4 10844 1 1 147 LYS HA H -8.838 -4.906 3.104 1.00 . A A . 147 LYS HA 1 1
4 10845 1 1 147 LYS HB2 H -9.899 -5.010 5.874 1.00 . A A . 147 LYS HB2 1 1
4 10846 1 1 147 LYS HB3 H -9.757 -6.546 5.028 1.00 . A A . 147 LYS HB3 1 1
4 10847 1 1 147 LYS HD2 H -7.319 -4.708 7.266 1.00 . A A . 147 LYS HD2 1 1
4 10848 1 1 147 LYS HD3 H -8.609 -5.904 7.397 1.00 . A A . 147 LYS HD3 1 1
4 10849 1 1 147 LYS HE2 H -6.804 -7.043 8.278 1.00 . A A . 147 LYS HE2 1 1
4 10850 1 1 147 LYS HE3 H -6.788 -7.574 6.597 1.00 . A A . 147 LYS HE3 1 1
4 10851 1 1 147 LYS HG2 H -7.469 -6.445 4.938 1.00 . A A . 147 LYS HG2 1 1
4 10852 1 1 147 LYS HG3 H -7.436 -4.682 5.033 1.00 . A A . 147 LYS HG3 1 1
4 10853 1 1 147 LYS HZ1 H -4.649 -6.636 7.853 1.00 . A A . 147 LYS HZ1 1 1
4 10854 1 1 147 LYS HZ2 H -5.237 -5.191 7.199 1.00 . A A . 147 LYS HZ2 1 1
4 10855 1 1 147 LYS HZ3 H -4.873 -6.493 6.182 1.00 . A A . 147 LYS HZ3 1 1
4 10856 1 1 147 LYS N N -9.964 -3.412 3.976 1.00 . A A . 147 LYS N 1 1
4 10857 1 1 147 LYS NZ N -5.255 -6.228 7.113 1.00 . A A . 147 LYS NZ 1 1
4 10858 1 1 147 LYS O O -10.745 -6.148 2.037 1.00 . A A . 147 LYS O 1 1
4 10859 1 1 148 LYS C C -13.693 -5.157 1.831 1.00 . A A . 148 LYS C 1 1
4 10860 1 1 148 LYS CA C -13.294 -5.885 3.111 1.00 . A A . 148 LYS CA 1 1
4 10861 1 1 148 LYS CB C -14.427 -5.801 4.137 1.00 . A A . 148 LYS CB 1 1
4 10862 1 1 148 LYS CD C -14.128 -6.788 6.431 1.00 . A A . 148 LYS CD 1 1
4 10863 1 1 148 LYS CE C -14.735 -7.800 7.388 1.00 . A A . 148 LYS CE 1 1
4 10864 1 1 148 LYS CG C -14.564 -7.047 4.997 1.00 . A A . 148 LYS CG 1 1
4 10865 1 1 148 LYS H H -12.112 -4.771 4.470 1.00 . A A . 148 LYS H 1 1
4 10866 1 1 148 LYS HA H -13.107 -6.924 2.878 1.00 . A A . 148 LYS HA 1 1
4 10867 1 1 148 LYS HB2 H -14.245 -4.957 4.786 1.00 . A A . 148 LYS HB2 1 1
4 10868 1 1 148 LYS HB3 H -15.359 -5.647 3.615 1.00 . A A . 148 LYS HB3 1 1
4 10869 1 1 148 LYS HD2 H -13.051 -6.854 6.487 1.00 . A A . 148 LYS HD2 1 1
4 10870 1 1 148 LYS HD3 H -14.445 -5.795 6.720 1.00 . A A . 148 LYS HD3 1 1
4 10871 1 1 148 LYS HE2 H -15.793 -7.605 7.475 1.00 . A A . 148 LYS HE2 1 1
4 10872 1 1 148 LYS HE3 H -14.585 -8.792 6.987 1.00 . A A . 148 LYS HE3 1 1
4 10873 1 1 148 LYS HG2 H -15.596 -7.361 4.998 1.00 . A A . 148 LYS HG2 1 1
4 10874 1 1 148 LYS HG3 H -13.947 -7.830 4.580 1.00 . A A . 148 LYS HG3 1 1
4 10875 1 1 148 LYS HZ1 H -13.087 -7.847 8.671 1.00 . A A . 148 LYS HZ1 1 1
4 10876 1 1 148 LYS HZ2 H -14.502 -8.475 9.352 1.00 . A A . 148 LYS HZ2 1 1
4 10877 1 1 148 LYS HZ3 H -14.319 -6.803 9.176 1.00 . A A . 148 LYS HZ3 1 1
4 10878 1 1 148 LYS N N -12.066 -5.320 3.661 1.00 . A A . 148 LYS N 1 1
4 10879 1 1 148 LYS NZ N -14.117 -7.726 8.742 1.00 . A A . 148 LYS NZ 1 1
4 10880 1 1 148 LYS O O -14.001 -5.778 0.814 1.00 . A A . 148 LYS O 1 1
4 10881 1 1 149 PHE C C -13.242 -3.333 -0.476 1.00 . A A . 149 PHE C 1 1
4 10882 1 1 149 PHE CA C -14.052 -2.982 0.775 1.00 . A A . 149 PHE CA 1 1
4 10883 1 1 149 PHE CB C -13.840 -1.511 1.158 1.00 . A A . 149 PHE CB 1 1
4 10884 1 1 149 PHE CD1 C -14.774 -0.628 -0.999 1.00 . A A . 149 PHE CD1 1 1
4 10885 1 1 149 PHE CD2 C -12.818 0.400 -0.101 1.00 . A A . 149 PHE CD2 1 1
4 10886 1 1 149 PHE CE1 C -14.747 0.247 -2.069 1.00 . A A . 149 PHE CE1 1 1
4 10887 1 1 149 PHE CE2 C -12.786 1.278 -1.167 1.00 . A A . 149 PHE CE2 1 1
4 10888 1 1 149 PHE CG C -13.812 -0.561 -0.005 1.00 . A A . 149 PHE CG 1 1
4 10889 1 1 149 PHE CZ C -13.752 1.202 -2.152 1.00 . A A . 149 PHE CZ 1 1
4 10890 1 1 149 PHE H H -13.436 -3.406 2.751 1.00 . A A . 149 PHE H 1 1
4 10891 1 1 149 PHE HA H -15.099 -3.141 0.566 1.00 . A A . 149 PHE HA 1 1
4 10892 1 1 149 PHE HB2 H -14.642 -1.202 1.813 1.00 . A A . 149 PHE HB2 1 1
4 10893 1 1 149 PHE HB3 H -12.901 -1.419 1.685 1.00 . A A . 149 PHE HB3 1 1
4 10894 1 1 149 PHE HD1 H -15.553 -1.374 -0.933 1.00 . A A . 149 PHE HD1 1 1
4 10895 1 1 149 PHE HD2 H -12.063 0.459 0.671 1.00 . A A . 149 PHE HD2 1 1
4 10896 1 1 149 PHE HE1 H -15.503 0.186 -2.836 1.00 . A A . 149 PHE HE1 1 1
4 10897 1 1 149 PHE HE2 H -12.007 2.024 -1.230 1.00 . A A . 149 PHE HE2 1 1
4 10898 1 1 149 PHE HZ H -13.729 1.887 -2.987 1.00 . A A . 149 PHE HZ 1 1
4 10899 1 1 149 PHE N N -13.690 -3.832 1.904 1.00 . A A . 149 PHE N 1 1
4 10900 1 1 149 PHE O O -13.802 -3.735 -1.495 1.00 . A A . 149 PHE O 1 1
4 10901 1 1 150 ILE C C -11.236 -4.889 -2.025 1.00 . A A . 150 ILE C 1 1
4 10902 1 1 150 ILE CA C -11.041 -3.463 -1.515 1.00 . A A . 150 ILE CA 1 1
4 10903 1 1 150 ILE CB C -9.559 -3.264 -1.129 1.00 . A A . 150 ILE CB 1 1
4 10904 1 1 150 ILE CD1 C -8.071 -1.719 0.240 1.00 . A A . 150 ILE CD1 1 1
4 10905 1 1 150 ILE CG1 C -9.330 -1.851 -0.590 1.00 . A A . 150 ILE CG1 1 1
4 10906 1 1 150 ILE CG2 C -8.655 -3.526 -2.326 1.00 . A A . 150 ILE CG2 1 1
4 10907 1 1 150 ILE H H -11.541 -2.845 0.450 1.00 . A A . 150 ILE H 1 1
4 10908 1 1 150 ILE HA H -11.278 -2.773 -2.311 1.00 . A A . 150 ILE HA 1 1
4 10909 1 1 150 ILE HB H -9.311 -3.980 -0.361 1.00 . A A . 150 ILE HB 1 1
4 10910 1 1 150 ILE HD11 H -7.242 -2.159 -0.293 1.00 . A A . 150 ILE HD11 1 1
4 10911 1 1 150 ILE HD12 H -8.206 -2.231 1.181 1.00 . A A . 150 ILE HD12 1 1
4 10912 1 1 150 ILE HD13 H -7.869 -0.675 0.424 1.00 . A A . 150 ILE HD13 1 1
4 10913 1 1 150 ILE HG12 H -9.253 -1.165 -1.420 1.00 . A A . 150 ILE HG12 1 1
4 10914 1 1 150 ILE HG13 H -10.169 -1.567 0.029 1.00 . A A . 150 ILE HG13 1 1
4 10915 1 1 150 ILE HG21 H -9.069 -3.047 -3.201 1.00 . A A . 150 ILE HG21 1 1
4 10916 1 1 150 ILE HG22 H -8.584 -4.590 -2.499 1.00 . A A . 150 ILE HG22 1 1
4 10917 1 1 150 ILE HG23 H -7.672 -3.127 -2.129 1.00 . A A . 150 ILE HG23 1 1
4 10918 1 1 150 ILE N N -11.926 -3.171 -0.391 1.00 . A A . 150 ILE N 1 1
4 10919 1 1 150 ILE O O -11.304 -5.120 -3.232 1.00 . A A . 150 ILE O 1 1
4 10920 1 1 151 LEU C C -12.690 -7.426 -2.403 1.00 . A A . 151 LEU C 1 1
4 10921 1 1 151 LEU CA C -11.499 -7.245 -1.462 1.00 . A A . 151 LEU CA 1 1
4 10922 1 1 151 LEU CB C -11.688 -8.096 -0.204 1.00 . A A . 151 LEU CB 1 1
4 10923 1 1 151 LEU CD1 C -9.297 -8.106 0.552 1.00 . A A . 151 LEU CD1 1 1
4 10924 1 1 151 LEU CD2 C -10.851 -9.913 1.307 1.00 . A A . 151 LEU CD2 1 1
4 10925 1 1 151 LEU CG C -10.489 -8.970 0.170 1.00 . A A . 151 LEU CG 1 1
4 10926 1 1 151 LEU H H -11.253 -5.596 -0.156 1.00 . A A . 151 LEU H 1 1
4 10927 1 1 151 LEU HA H -10.605 -7.570 -1.972 1.00 . A A . 151 LEU HA 1 1
4 10928 1 1 151 LEU HB2 H -11.899 -7.435 0.625 1.00 . A A . 151 LEU HB2 1 1
4 10929 1 1 151 LEU HB3 H -12.541 -8.742 -0.353 1.00 . A A . 151 LEU HB3 1 1
4 10930 1 1 151 LEU HD11 H -9.356 -7.853 1.600 1.00 . A A . 151 LEU HD11 1 1
4 10931 1 1 151 LEU HD12 H -9.304 -7.200 -0.038 1.00 . A A . 151 LEU HD12 1 1
4 10932 1 1 151 LEU HD13 H -8.382 -8.651 0.364 1.00 . A A . 151 LEU HD13 1 1
4 10933 1 1 151 LEU HD21 H -11.590 -9.446 1.941 1.00 . A A . 151 LEU HD21 1 1
4 10934 1 1 151 LEU HD22 H -9.967 -10.135 1.886 1.00 . A A . 151 LEU HD22 1 1
4 10935 1 1 151 LEU HD23 H -11.254 -10.830 0.899 1.00 . A A . 151 LEU HD23 1 1
4 10936 1 1 151 LEU HG H -10.206 -9.568 -0.685 1.00 . A A . 151 LEU HG 1 1
4 10937 1 1 151 LEU N N -11.318 -5.842 -1.101 1.00 . A A . 151 LEU N 1 1
4 10938 1 1 151 LEU O O -12.743 -8.385 -3.172 1.00 . A A . 151 LEU O 1 1
4 10939 1 1 152 GLU C C -14.650 -5.714 -4.438 1.00 . A A . 152 GLU C 1 1
4 10940 1 1 152 GLU CA C -14.829 -6.564 -3.183 1.00 . A A . 152 GLU CA 1 1
4 10941 1 1 152 GLU CB C -16.061 -6.098 -2.406 1.00 . A A . 152 GLU CB 1 1
4 10942 1 1 152 GLU CD C -17.837 -6.848 -4.040 1.00 . A A . 152 GLU CD 1 1
4 10943 1 1 152 GLU CG C -17.288 -6.968 -2.631 1.00 . A A . 152 GLU CG 1 1
4 10944 1 1 152 GLU H H -13.546 -5.758 -1.704 1.00 . A A . 152 GLU H 1 1
4 10945 1 1 152 GLU HA H -14.969 -7.594 -3.478 1.00 . A A . 152 GLU HA 1 1
4 10946 1 1 152 GLU HB2 H -15.830 -6.105 -1.351 1.00 . A A . 152 GLU HB2 1 1
4 10947 1 1 152 GLU HB3 H -16.303 -5.089 -2.706 1.00 . A A . 152 GLU HB3 1 1
4 10948 1 1 152 GLU HG2 H -17.019 -7.999 -2.454 1.00 . A A . 152 GLU HG2 1 1
4 10949 1 1 152 GLU HG3 H -18.057 -6.671 -1.933 1.00 . A A . 152 GLU HG3 1 1
4 10950 1 1 152 GLU N N -13.643 -6.501 -2.337 1.00 . A A . 152 GLU N 1 1
4 10951 1 1 152 GLU O O -14.955 -6.153 -5.547 1.00 . A A . 152 GLU O 1 1
4 10952 1 1 152 GLU OE1 O -17.125 -7.235 -4.990 1.00 . A A . 152 GLU OE1 1 1
4 10953 1 1 152 GLU OE2 O -18.980 -6.367 -4.191 1.00 . A A . 152 GLU OE2 1 1
4 10954 1 1 153 ARG C C -12.993 -4.184 -6.404 1.00 . A A . 153 ARG C 1 1
4 10955 1 1 153 ARG CA C -13.941 -3.578 -5.372 1.00 . A A . 153 ARG CA 1 1
4 10956 1 1 153 ARG CB C -13.379 -2.247 -4.866 1.00 . A A . 153 ARG CB 1 1
4 10957 1 1 153 ARG CD C -15.453 -0.855 -5.134 1.00 . A A . 153 ARG CD 1 1
4 10958 1 1 153 ARG CG C -13.998 -1.033 -5.538 1.00 . A A . 153 ARG CG 1 1
4 10959 1 1 153 ARG CZ C -17.679 -1.595 -5.891 1.00 . A A . 153 ARG CZ 1 1
4 10960 1 1 153 ARG H H -13.935 -4.200 -3.346 1.00 . A A . 153 ARG H 1 1
4 10961 1 1 153 ARG HA H -14.896 -3.399 -5.841 1.00 . A A . 153 ARG HA 1 1
4 10962 1 1 153 ARG HB2 H -13.558 -2.175 -3.803 1.00 . A A . 153 ARG HB2 1 1
4 10963 1 1 153 ARG HB3 H -12.314 -2.227 -5.044 1.00 . A A . 153 ARG HB3 1 1
4 10964 1 1 153 ARG HD2 H -15.600 -1.300 -4.161 1.00 . A A . 153 ARG HD2 1 1
4 10965 1 1 153 ARG HD3 H -15.674 0.200 -5.085 1.00 . A A . 153 ARG HD3 1 1
4 10966 1 1 153 ARG HE H -15.981 -1.852 -6.909 1.00 . A A . 153 ARG HE 1 1
4 10967 1 1 153 ARG HG2 H -13.446 -0.153 -5.248 1.00 . A A . 153 ARG HG2 1 1
4 10968 1 1 153 ARG HG3 H -13.944 -1.159 -6.609 1.00 . A A . 153 ARG HG3 1 1
4 10969 1 1 153 ARG HH11 H -17.672 -0.668 -4.094 1.00 . A A . 153 ARG HH11 1 1
4 10970 1 1 153 ARG HH12 H -19.223 -1.198 -4.648 1.00 . A A . 153 ARG HH12 1 1
4 10971 1 1 153 ARG HH21 H -18.022 -2.548 -7.641 1.00 . A A . 153 ARG HH21 1 1
4 10972 1 1 153 ARG HH22 H -19.423 -2.265 -6.661 1.00 . A A . 153 ARG HH22 1 1
4 10973 1 1 153 ARG N N -14.157 -4.492 -4.255 1.00 . A A . 153 ARG N 1 1
4 10974 1 1 153 ARG NE N -16.367 -1.489 -6.084 1.00 . A A . 153 ARG NE 1 1
4 10975 1 1 153 ARG NH1 N -18.237 -1.114 -4.787 1.00 . A A . 153 ARG NH1 1 1
4 10976 1 1 153 ARG NH2 N -18.437 -2.185 -6.806 1.00 . A A . 153 ARG NH2 1 1
4 10977 1 1 153 ARG O O -13.307 -4.235 -7.593 1.00 . A A . 153 ARG O 1 1
4 10978 1 1 154 GLU C C -11.447 -6.379 -7.645 1.00 . A A . 154 GLU C 1 1
4 10979 1 1 154 GLU CA C -10.839 -5.243 -6.825 1.00 . A A . 154 GLU CA 1 1
4 10980 1 1 154 GLU CB C -9.652 -5.764 -6.014 1.00 . A A . 154 GLU CB 1 1
4 10981 1 1 154 GLU CD C -7.708 -4.326 -6.742 1.00 . A A . 154 GLU CD 1 1
4 10982 1 1 154 GLU CG C -8.331 -5.708 -6.763 1.00 . A A . 154 GLU CG 1 1
4 10983 1 1 154 GLU H H -11.640 -4.572 -4.984 1.00 . A A . 154 GLU H 1 1
4 10984 1 1 154 GLU HA H -10.491 -4.475 -7.501 1.00 . A A . 154 GLU HA 1 1
4 10985 1 1 154 GLU HB2 H -9.558 -5.173 -5.115 1.00 . A A . 154 GLU HB2 1 1
4 10986 1 1 154 GLU HB3 H -9.842 -6.791 -5.739 1.00 . A A . 154 GLU HB3 1 1
4 10987 1 1 154 GLU HG2 H -7.643 -6.403 -6.305 1.00 . A A . 154 GLU HG2 1 1
4 10988 1 1 154 GLU HG3 H -8.502 -5.995 -7.791 1.00 . A A . 154 GLU HG3 1 1
4 10989 1 1 154 GLU N N -11.834 -4.643 -5.942 1.00 . A A . 154 GLU N 1 1
4 10990 1 1 154 GLU O O -11.312 -6.417 -8.867 1.00 . A A . 154 GLU O 1 1
4 10991 1 1 154 GLU OE1 O -8.453 -3.341 -6.555 1.00 . A A . 154 GLU OE1 1 1
4 10992 1 1 154 GLU OE2 O -6.474 -4.228 -6.913 1.00 . A A . 154 GLU OE2 1 1
4 10993 1 1 155 ARG C C -13.703 -7.973 -8.719 1.00 . A A . 155 ARG C 1 1
4 10994 1 1 155 ARG CA C -12.744 -8.439 -7.626 1.00 . A A . 155 ARG CA 1 1
4 10995 1 1 155 ARG CB C -13.493 -9.302 -6.605 1.00 . A A . 155 ARG CB 1 1
4 10996 1 1 155 ARG CD C -13.802 -11.800 -6.599 1.00 . A A . 155 ARG CD 1 1
4 10997 1 1 155 ARG CG C -12.837 -10.651 -6.352 1.00 . A A . 155 ARG CG 1 1
4 10998 1 1 155 ARG CZ C -13.716 -14.198 -7.154 1.00 . A A . 155 ARG CZ 1 1
4 10999 1 1 155 ARG H H -12.188 -7.218 -5.988 1.00 . A A . 155 ARG H 1 1
4 11000 1 1 155 ARG HA H -11.964 -9.031 -8.078 1.00 . A A . 155 ARG HA 1 1
4 11001 1 1 155 ARG HB2 H -13.540 -8.768 -5.667 1.00 . A A . 155 ARG HB2 1 1
4 11002 1 1 155 ARG HB3 H -14.498 -9.476 -6.962 1.00 . A A . 155 ARG HB3 1 1
4 11003 1 1 155 ARG HD2 H -14.369 -11.977 -5.697 1.00 . A A . 155 ARG HD2 1 1
4 11004 1 1 155 ARG HD3 H -14.476 -11.521 -7.397 1.00 . A A . 155 ARG HD3 1 1
4 11005 1 1 155 ARG HE H -12.136 -12.982 -7.090 1.00 . A A . 155 ARG HE 1 1
4 11006 1 1 155 ARG HG2 H -11.990 -10.759 -7.015 1.00 . A A . 155 ARG HG2 1 1
4 11007 1 1 155 ARG HG3 H -12.500 -10.688 -5.327 1.00 . A A . 155 ARG HG3 1 1
4 11008 1 1 155 ARG HH11 H -15.570 -13.500 -6.748 1.00 . A A . 155 ARG HH11 1 1
4 11009 1 1 155 ARG HH12 H -15.482 -15.183 -7.143 1.00 . A A . 155 ARG HH12 1 1
4 11010 1 1 155 ARG HH21 H -12.018 -15.197 -7.608 1.00 . A A . 155 ARG HH21 1 1
4 11011 1 1 155 ARG HH22 H -13.467 -16.147 -7.629 1.00 . A A . 155 ARG HH22 1 1
4 11012 1 1 155 ARG N N -12.116 -7.302 -6.962 1.00 . A A . 155 ARG N 1 1
4 11013 1 1 155 ARG NE N -13.107 -13.029 -6.971 1.00 . A A . 155 ARG NE 1 1
4 11014 1 1 155 ARG NH1 N -15.030 -14.302 -7.003 1.00 . A A . 155 ARG NH1 1 1
4 11015 1 1 155 ARG NH2 N -13.008 -15.268 -7.492 1.00 . A A . 155 ARG NH2 1 1
4 11016 1 1 155 ARG O O -13.899 -8.662 -9.721 1.00 . A A . 155 ARG O 1 1
4 11017 1 1 156 LEU C C -14.495 -5.599 -10.654 1.00 . A A . 156 LEU C 1 1
4 11018 1 1 156 LEU CA C -15.236 -6.246 -9.488 1.00 . A A . 156 LEU CA 1 1
4 11019 1 1 156 LEU CB C -16.146 -5.217 -8.814 1.00 . A A . 156 LEU CB 1 1
4 11020 1 1 156 LEU CD1 C -18.553 -5.554 -8.181 1.00 . A A . 156 LEU CD1 1 1
4 11021 1 1 156 LEU CD2 C -17.949 -3.860 -9.919 1.00 . A A . 156 LEU CD2 1 1
4 11022 1 1 156 LEU CG C -17.595 -5.210 -9.313 1.00 . A A . 156 LEU CG 1 1
4 11023 1 1 156 LEU H H -14.102 -6.299 -7.701 1.00 . A A . 156 LEU H 1 1
4 11024 1 1 156 LEU HA H -15.840 -7.056 -9.865 1.00 . A A . 156 LEU HA 1 1
4 11025 1 1 156 LEU HB2 H -16.151 -5.414 -7.751 1.00 . A A . 156 LEU HB2 1 1
4 11026 1 1 156 LEU HB3 H -15.729 -4.235 -8.978 1.00 . A A . 156 LEU HB3 1 1
4 11027 1 1 156 LEU HD11 H -19.483 -5.023 -8.323 1.00 . A A . 156 LEU HD11 1 1
4 11028 1 1 156 LEU HD12 H -18.114 -5.267 -7.237 1.00 . A A . 156 LEU HD12 1 1
4 11029 1 1 156 LEU HD13 H -18.743 -6.618 -8.182 1.00 . A A . 156 LEU HD13 1 1
4 11030 1 1 156 LEU HD21 H -17.338 -3.092 -9.466 1.00 . A A . 156 LEU HD21 1 1
4 11031 1 1 156 LEU HD22 H -18.991 -3.646 -9.737 1.00 . A A . 156 LEU HD22 1 1
4 11032 1 1 156 LEU HD23 H -17.764 -3.884 -10.983 1.00 . A A . 156 LEU HD23 1 1
4 11033 1 1 156 LEU HG H -17.706 -5.961 -10.082 1.00 . A A . 156 LEU HG 1 1
4 11034 1 1 156 LEU N N -14.298 -6.802 -8.519 1.00 . A A . 156 LEU N 1 1
4 11035 1 1 156 LEU O O -14.935 -5.676 -11.801 1.00 . A A . 156 LEU O 1 1
4 11036 1 1 157 ASN C C -11.548 -5.268 -11.978 1.00 . A A . 157 ASN C 1 1
4 11037 1 1 157 ASN CA C -12.566 -4.301 -11.378 1.00 . A A . 157 ASN CA 1 1
4 11038 1 1 157 ASN CB C -11.850 -3.084 -10.788 1.00 . A A . 157 ASN CB 1 1
4 11039 1 1 157 ASN CG C -11.815 -1.913 -11.750 1.00 . A A . 157 ASN CG 1 1
4 11040 1 1 157 ASN H H -13.069 -4.934 -9.421 1.00 . A A . 157 ASN H 1 1
4 11041 1 1 157 ASN HA H -13.235 -3.972 -12.159 1.00 . A A . 157 ASN HA 1 1
4 11042 1 1 157 ASN HB2 H -12.363 -2.773 -9.891 1.00 . A A . 157 ASN HB2 1 1
4 11043 1 1 157 ASN HB3 H -10.834 -3.356 -10.542 1.00 . A A . 157 ASN HB3 1 1
4 11044 1 1 157 ASN HD21 H -13.020 -0.870 -10.563 1.00 . A A . 157 ASN HD21 1 1
4 11045 1 1 157 ASN HD22 H -12.517 -0.071 -12.009 1.00 . A A . 157 ASN HD22 1 1
4 11046 1 1 157 ASN N N -13.368 -4.961 -10.354 1.00 . A A . 157 ASN N 1 1
4 11047 1 1 157 ASN ND2 N -12.523 -0.843 -11.406 1.00 . A A . 157 ASN ND2 1 1
4 11048 1 1 157 ASN O O -10.351 -4.984 -12.013 1.00 . A A . 157 ASN O 1 1
4 11049 1 1 157 ASN OD1 O -11.160 -1.969 -12.791 1.00 . A A . 157 ASN OD1 1 1
4 11050 1 1 158 MET C C -10.934 -7.128 -14.528 1.00 . A A . 158 MET C 1 1
4 11051 1 1 158 MET CA C -11.168 -7.420 -13.048 1.00 . A A . 158 MET CA 1 1
4 11052 1 1 158 MET CB C -11.780 -8.812 -12.882 1.00 . A A . 158 MET CB 1 1
4 11053 1 1 158 MET CE C -12.840 -11.515 -11.694 1.00 . A A . 158 MET CE 1 1
4 11054 1 1 158 MET CG C -10.761 -9.886 -12.536 1.00 . A A . 158 MET CG 1 1
4 11055 1 1 158 MET H H -12.997 -6.582 -12.394 1.00 . A A . 158 MET H 1 1
4 11056 1 1 158 MET HA H -10.218 -7.390 -12.535 1.00 . A A . 158 MET HA 1 1
4 11057 1 1 158 MET HB2 H -12.514 -8.776 -12.091 1.00 . A A . 158 MET HB2 1 1
4 11058 1 1 158 MET HB3 H -12.267 -9.093 -13.803 1.00 . A A . 158 MET HB3 1 1
4 11059 1 1 158 MET HE1 H -12.928 -10.535 -11.247 1.00 . A A . 158 MET HE1 1 1
4 11060 1 1 158 MET HE2 H -12.728 -12.255 -10.916 1.00 . A A . 158 MET HE2 1 1
4 11061 1 1 158 MET HE3 H -13.727 -11.728 -12.271 1.00 . A A . 158 MET HE3 1 1
4 11062 1 1 158 MET HG2 H -9.895 -9.760 -13.168 1.00 . A A . 158 MET HG2 1 1
4 11063 1 1 158 MET HG3 H -10.470 -9.768 -11.502 1.00 . A A . 158 MET HG3 1 1
4 11064 1 1 158 MET N N -12.033 -6.412 -12.450 1.00 . A A . 158 MET N 1 1
4 11065 1 1 158 MET O O -11.882 -6.950 -15.292 1.00 . A A . 158 MET O 1 1
4 11066 1 1 158 MET SD S -11.405 -11.554 -12.766 1.00 . A A . 158 MET SD 1 1
4 11067 1 1 159 VAL C C -9.086 -8.106 -17.083 1.00 . A A . 159 VAL C 1 1
4 11068 1 1 159 VAL CA C -9.310 -6.810 -16.311 1.00 . A A . 159 VAL CA 1 1
4 11069 1 1 159 VAL CB C -8.040 -5.944 -16.407 1.00 . A A . 159 VAL CB 1 1
4 11070 1 1 159 VAL CG1 C -7.796 -5.507 -17.843 1.00 . A A . 159 VAL CG1 1 1
4 11071 1 1 159 VAL CG2 C -8.144 -4.737 -15.486 1.00 . A A . 159 VAL CG2 1 1
4 11072 1 1 159 VAL H H -8.955 -7.229 -14.268 1.00 . A A . 159 VAL H 1 1
4 11073 1 1 159 VAL HA H -10.125 -6.268 -16.766 1.00 . A A . 159 VAL HA 1 1
4 11074 1 1 159 VAL HB H -7.197 -6.541 -16.089 1.00 . A A . 159 VAL HB 1 1
4 11075 1 1 159 VAL HG11 H -8.312 -6.178 -18.514 1.00 . A A . 159 VAL HG11 1 1
4 11076 1 1 159 VAL HG12 H -6.737 -5.533 -18.053 1.00 . A A . 159 VAL HG12 1 1
4 11077 1 1 159 VAL HG13 H -8.167 -4.502 -17.982 1.00 . A A . 159 VAL HG13 1 1
4 11078 1 1 159 VAL HG21 H -7.284 -4.101 -15.627 1.00 . A A . 159 VAL HG21 1 1
4 11079 1 1 159 VAL HG22 H -8.181 -5.071 -14.459 1.00 . A A . 159 VAL HG22 1 1
4 11080 1 1 159 VAL HG23 H -9.044 -4.185 -15.717 1.00 . A A . 159 VAL HG23 1 1
4 11081 1 1 159 VAL N N -9.667 -7.080 -14.924 1.00 . A A . 159 VAL N 1 1
4 11082 1 1 159 VAL O O -8.424 -9.023 -16.597 1.00 . A A . 159 VAL O 1 1
4 11083 1 1 160 SER C C -8.229 -9.287 -19.963 1.00 . A A . 160 SER C 1 1
4 11084 1 1 160 SER CA C -9.503 -9.360 -19.127 1.00 . A A . 160 SER CA 1 1
4 11085 1 1 160 SER CB C -10.720 -9.507 -20.043 1.00 . A A . 160 SER CB 1 1
4 11086 1 1 160 SER H H -10.158 -7.410 -18.621 1.00 . A A . 160 SER H 1 1
4 11087 1 1 160 SER HA H -9.445 -10.220 -18.479 1.00 . A A . 160 SER HA 1 1
4 11088 1 1 160 SER HB2 H -11.557 -8.976 -19.614 1.00 . A A . 160 SER HB2 1 1
4 11089 1 1 160 SER HB3 H -10.490 -9.094 -21.015 1.00 . A A . 160 SER HB3 1 1
4 11090 1 1 160 SER HG H -11.916 -10.928 -20.665 1.00 . A A . 160 SER HG 1 1
4 11091 1 1 160 SER N N -9.642 -8.175 -18.288 1.00 . A A . 160 SER N 1 1
4 11092 1 1 160 SER O O -7.710 -8.203 -20.229 1.00 . A A . 160 SER O 1 1
4 11093 1 1 160 SER OG O -11.079 -10.869 -20.200 1.00 . A A . 160 SER OG 1 1
4 11094 1 1 161 PHE C C -6.849 -10.857 -22.634 1.00 . A A . 161 PHE C 1 1
4 11095 1 1 161 PHE CA C -6.519 -10.516 -21.184 1.00 . A A . 161 PHE CA 1 1
4 11096 1 1 161 PHE CB C -5.558 -11.558 -20.609 1.00 . A A . 161 PHE CB 1 1
4 11097 1 1 161 PHE CD1 C -6.245 -11.634 -18.197 1.00 . A A . 161 PHE CD1 1 1
4 11098 1 1 161 PHE CD2 C -4.029 -10.923 -18.722 1.00 . A A . 161 PHE CD2 1 1
4 11099 1 1 161 PHE CE1 C -5.984 -11.461 -16.851 1.00 . A A . 161 PHE CE1 1 1
4 11100 1 1 161 PHE CE2 C -3.763 -10.748 -17.377 1.00 . A A . 161 PHE CE2 1 1
4 11101 1 1 161 PHE CG C -5.271 -11.368 -19.146 1.00 . A A . 161 PHE CG 1 1
4 11102 1 1 161 PHE CZ C -4.742 -11.017 -16.440 1.00 . A A . 161 PHE CZ 1 1
4 11103 1 1 161 PHE H H -8.192 -11.279 -20.134 1.00 . A A . 161 PHE H 1 1
4 11104 1 1 161 PHE HA H -6.046 -9.547 -21.153 1.00 . A A . 161 PHE HA 1 1
4 11105 1 1 161 PHE HB2 H -5.983 -12.541 -20.740 1.00 . A A . 161 PHE HB2 1 1
4 11106 1 1 161 PHE HB3 H -4.619 -11.503 -21.142 1.00 . A A . 161 PHE HB3 1 1
4 11107 1 1 161 PHE HD1 H -7.216 -11.981 -18.517 1.00 . A A . 161 PHE HD1 1 1
4 11108 1 1 161 PHE HD2 H -3.263 -10.713 -19.454 1.00 . A A . 161 PHE HD2 1 1
4 11109 1 1 161 PHE HE1 H -6.751 -11.671 -16.121 1.00 . A A . 161 PHE HE1 1 1
4 11110 1 1 161 PHE HE2 H -2.790 -10.402 -17.058 1.00 . A A . 161 PHE HE2 1 1
4 11111 1 1 161 PHE HZ H -4.536 -10.881 -15.389 1.00 . A A . 161 PHE HZ 1 1
4 11112 1 1 161 PHE N N -7.733 -10.448 -20.376 1.00 . A A . 161 PHE N 1 1
4 11113 1 1 161 PHE O O -7.027 -12.023 -22.982 1.00 . A A . 161 PHE O 1 1
4 11114 1 1 162 LYS C C -5.992 -10.444 -25.661 1.00 . A A . 162 LYS C 1 1
4 11115 1 1 162 LYS CA C -7.236 -10.019 -24.886 1.00 . A A . 162 LYS CA 1 1
4 11116 1 1 162 LYS CB C -7.807 -8.731 -25.482 1.00 . A A . 162 LYS CB 1 1
4 11117 1 1 162 LYS CD C -9.235 -7.707 -27.278 1.00 . A A . 162 LYS CD 1 1
4 11118 1 1 162 LYS CE C -8.357 -6.628 -27.893 1.00 . A A . 162 LYS CE 1 1
4 11119 1 1 162 LYS CG C -8.418 -8.919 -26.861 1.00 . A A . 162 LYS CG 1 1
4 11120 1 1 162 LYS H H -6.775 -8.923 -23.135 1.00 . A A . 162 LYS H 1 1
4 11121 1 1 162 LYS HA H -7.976 -10.801 -24.961 1.00 . A A . 162 LYS HA 1 1
4 11122 1 1 162 LYS HB2 H -8.572 -8.352 -24.822 1.00 . A A . 162 LYS HB2 1 1
4 11123 1 1 162 LYS HB3 H -7.016 -8.001 -25.559 1.00 . A A . 162 LYS HB3 1 1
4 11124 1 1 162 LYS HD2 H -9.973 -8.015 -28.005 1.00 . A A . 162 LYS HD2 1 1
4 11125 1 1 162 LYS HD3 H -9.730 -7.303 -26.408 1.00 . A A . 162 LYS HD3 1 1
4 11126 1 1 162 LYS HE2 H -8.109 -5.906 -27.130 1.00 . A A . 162 LYS HE2 1 1
4 11127 1 1 162 LYS HE3 H -7.453 -7.087 -28.261 1.00 . A A . 162 LYS HE3 1 1
4 11128 1 1 162 LYS HG2 H -7.625 -9.069 -27.580 1.00 . A A . 162 LYS HG2 1 1
4 11129 1 1 162 LYS HG3 H -9.061 -9.788 -26.846 1.00 . A A . 162 LYS HG3 1 1
4 11130 1 1 162 LYS HZ1 H -9.460 -6.626 -29.667 1.00 . A A . 162 LYS HZ1 1 1
4 11131 1 1 162 LYS HZ2 H -8.359 -5.348 -29.544 1.00 . A A . 162 LYS HZ2 1 1
4 11132 1 1 162 LYS HZ3 H -9.794 -5.315 -28.650 1.00 . A A . 162 LYS HZ3 1 1
4 11133 1 1 162 LYS N N -6.928 -9.830 -23.474 1.00 . A A . 162 LYS N 1 1
4 11134 1 1 162 LYS NZ N -9.041 -5.930 -29.017 1.00 . A A . 162 LYS NZ 1 1
4 11135 1 1 162 LYS O O -4.866 -10.162 -25.252 1.00 . A A . 162 LYS O 1 1
4 11136 1 1 163 PHE C C -4.205 -12.552 -26.846 1.00 . A A . 163 PHE C 1 1
4 11137 1 1 163 PHE CA C -5.103 -11.588 -27.618 1.00 . A A . 163 PHE CA 1 1
4 11138 1 1 163 PHE CB C -4.281 -10.400 -28.122 1.00 . A A . 163 PHE CB 1 1
4 11139 1 1 163 PHE CD1 C -5.192 -10.441 -30.460 1.00 . A A . 163 PHE CD1 1 1
4 11140 1 1 163 PHE CD2 C -5.139 -8.358 -29.300 1.00 . A A . 163 PHE CD2 1 1
4 11141 1 1 163 PHE CE1 C -5.746 -9.817 -31.562 1.00 . A A . 163 PHE CE1 1 1
4 11142 1 1 163 PHE CE2 C -5.693 -7.728 -30.399 1.00 . A A . 163 PHE CE2 1 1
4 11143 1 1 163 PHE CG C -4.883 -9.719 -29.319 1.00 . A A . 163 PHE CG 1 1
4 11144 1 1 163 PHE CZ C -5.995 -8.459 -31.532 1.00 . A A . 163 PHE CZ 1 1
4 11145 1 1 163 PHE H H -7.126 -11.318 -27.057 1.00 . A A . 163 PHE H 1 1
4 11146 1 1 163 PHE HA H -5.524 -12.109 -28.464 1.00 . A A . 163 PHE HA 1 1
4 11147 1 1 163 PHE HB2 H -4.196 -9.669 -27.332 1.00 . A A . 163 PHE HB2 1 1
4 11148 1 1 163 PHE HB3 H -3.294 -10.745 -28.395 1.00 . A A . 163 PHE HB3 1 1
4 11149 1 1 163 PHE HD1 H -4.996 -11.503 -30.484 1.00 . A A . 163 PHE HD1 1 1
4 11150 1 1 163 PHE HD2 H -4.902 -7.786 -28.416 1.00 . A A . 163 PHE HD2 1 1
4 11151 1 1 163 PHE HE1 H -5.981 -10.391 -32.446 1.00 . A A . 163 PHE HE1 1 1
4 11152 1 1 163 PHE HE2 H -5.889 -6.666 -30.373 1.00 . A A . 163 PHE HE2 1 1
4 11153 1 1 163 PHE HZ H -6.428 -7.970 -32.392 1.00 . A A . 163 PHE HZ 1 1
4 11154 1 1 163 PHE N N -6.206 -11.125 -26.783 1.00 . A A . 163 PHE N 1 1
4 11155 1 1 163 PHE O O -3.533 -12.162 -25.892 1.00 . A A . 163 PHE O 1 1
4 11156 1 1 164 ASN C C -3.791 -15.003 -25.158 1.00 . A A . 164 ASN C 1 1
4 11157 1 1 164 ASN CA C -3.384 -14.832 -26.618 1.00 . A A . 164 ASN CA 1 1
4 11158 1 1 164 ASN CB C -1.901 -14.463 -26.710 1.00 . A A . 164 ASN CB 1 1
4 11159 1 1 164 ASN CG C -1.152 -15.328 -27.705 1.00 . A A . 164 ASN CG 1 1
4 11160 1 1 164 ASN H H -4.756 -14.062 -28.035 1.00 . A A . 164 ASN H 1 1
4 11161 1 1 164 ASN HA H -3.547 -15.765 -27.136 1.00 . A A . 164 ASN HA 1 1
4 11162 1 1 164 ASN HB2 H -1.811 -13.434 -27.020 1.00 . A A . 164 ASN HB2 1 1
4 11163 1 1 164 ASN HB3 H -1.443 -14.585 -25.739 1.00 . A A . 164 ASN HB3 1 1
4 11164 1 1 164 ASN HD21 H -0.655 -16.603 -26.262 1.00 . A A . 164 ASN HD21 1 1
4 11165 1 1 164 ASN HD22 H -0.079 -16.997 -27.841 1.00 . A A . 164 ASN HD22 1 1
4 11166 1 1 164 ASN N N -4.200 -13.812 -27.269 1.00 . A A . 164 ASN N 1 1
4 11167 1 1 164 ASN ND2 N -0.571 -16.420 -27.220 1.00 . A A . 164 ASN ND2 1 1
4 11168 1 1 164 ASN O O -4.540 -14.193 -24.611 1.00 . A A . 164 ASN O 1 1
4 11169 1 1 164 ASN OD1 O -1.097 -15.020 -28.896 1.00 . A A . 164 ASN OD1 1 1
4 11170 1 1 165 LYS C C -2.324 -16.546 -22.324 1.00 . A A . 165 LYS C 1 1
4 11171 1 1 165 LYS CA C -3.601 -16.342 -23.134 1.00 . A A . 165 LYS CA 1 1
4 11172 1 1 165 LYS CB C -4.492 -17.581 -23.025 1.00 . A A . 165 LYS CB 1 1
4 11173 1 1 165 LYS CD C -6.539 -17.363 -24.468 1.00 . A A . 165 LYS CD 1 1
4 11174 1 1 165 LYS CE C -7.921 -17.993 -24.477 1.00 . A A . 165 LYS CE 1 1
4 11175 1 1 165 LYS CG C -5.980 -17.265 -23.058 1.00 . A A . 165 LYS CG 1 1
4 11176 1 1 165 LYS H H -2.699 -16.672 -25.020 1.00 . A A . 165 LYS H 1 1
4 11177 1 1 165 LYS HA H -4.133 -15.490 -22.735 1.00 . A A . 165 LYS HA 1 1
4 11178 1 1 165 LYS HB2 H -4.269 -18.244 -23.846 1.00 . A A . 165 LYS HB2 1 1
4 11179 1 1 165 LYS HB3 H -4.274 -18.087 -22.096 1.00 . A A . 165 LYS HB3 1 1
4 11180 1 1 165 LYS HD2 H -6.604 -16.371 -24.889 1.00 . A A . 165 LYS HD2 1 1
4 11181 1 1 165 LYS HD3 H -5.873 -17.968 -25.068 1.00 . A A . 165 LYS HD3 1 1
4 11182 1 1 165 LYS HE2 H -7.829 -19.036 -24.208 1.00 . A A . 165 LYS HE2 1 1
4 11183 1 1 165 LYS HE3 H -8.538 -17.488 -23.748 1.00 . A A . 165 LYS HE3 1 1
4 11184 1 1 165 LYS HG2 H -6.500 -17.968 -22.425 1.00 . A A . 165 LYS HG2 1 1
4 11185 1 1 165 LYS HG3 H -6.132 -16.261 -22.688 1.00 . A A . 165 LYS HG3 1 1
4 11186 1 1 165 LYS HZ1 H -7.898 -18.173 -26.558 1.00 . A A . 165 LYS HZ1 1 1
4 11187 1 1 165 LYS HZ2 H -8.877 -16.918 -25.990 1.00 . A A . 165 LYS HZ2 1 1
4 11188 1 1 165 LYS HZ3 H -9.399 -18.521 -25.857 1.00 . A A . 165 LYS HZ3 1 1
4 11189 1 1 165 LYS N N -3.291 -16.063 -24.531 1.00 . A A . 165 LYS N 1 1
4 11190 1 1 165 LYS NZ N -8.570 -17.894 -25.813 1.00 . A A . 165 LYS NZ 1 1
4 11191 1 1 165 LYS O O -2.173 -15.993 -21.234 1.00 . A A . 165 LYS O 1 1
4 11192 1 1 166 VAL C C 1.016 -17.602 -23.177 1.00 . A A . 166 VAL C 1 1
4 11193 1 1 166 VAL CA C -0.146 -17.621 -22.191 1.00 . A A . 166 VAL CA 1 1
4 11194 1 1 166 VAL CB C -0.176 -18.987 -21.480 1.00 . A A . 166 VAL CB 1 1
4 11195 1 1 166 VAL CG1 C -1.136 -18.953 -20.300 1.00 . A A . 166 VAL CG1 1 1
4 11196 1 1 166 VAL CG2 C -0.554 -20.092 -22.454 1.00 . A A . 166 VAL CG2 1 1
4 11197 1 1 166 VAL H H -1.588 -17.756 -23.734 1.00 . A A . 166 VAL H 1 1
4 11198 1 1 166 VAL HA H 0.013 -16.854 -21.448 1.00 . A A . 166 VAL HA 1 1
4 11199 1 1 166 VAL HB H 0.815 -19.194 -21.100 1.00 . A A . 166 VAL HB 1 1
4 11200 1 1 166 VAL HG11 H -2.092 -19.356 -20.602 1.00 . A A . 166 VAL HG11 1 1
4 11201 1 1 166 VAL HG12 H -1.264 -17.933 -19.969 1.00 . A A . 166 VAL HG12 1 1
4 11202 1 1 166 VAL HG13 H -0.734 -19.545 -19.491 1.00 . A A . 166 VAL HG13 1 1
4 11203 1 1 166 VAL HG21 H 0.147 -20.909 -22.361 1.00 . A A . 166 VAL HG21 1 1
4 11204 1 1 166 VAL HG22 H -0.525 -19.709 -23.464 1.00 . A A . 166 VAL HG22 1 1
4 11205 1 1 166 VAL HG23 H -1.550 -20.446 -22.233 1.00 . A A . 166 VAL HG23 1 1
4 11206 1 1 166 VAL N N -1.410 -17.345 -22.863 1.00 . A A . 166 VAL N 1 1
4 11207 1 1 166 VAL O O 0.817 -17.690 -24.389 1.00 . A A . 166 VAL O 1 1
4 11208 1 1 167 TYR C C 3.385 -16.279 -24.453 1.00 . A A . 167 TYR C 1 1
4 11209 1 1 167 TYR CA C 3.427 -17.457 -23.486 1.00 . A A . 167 TYR CA 1 1
4 11210 1 1 167 TYR CB C 3.565 -18.766 -24.264 1.00 . A A . 167 TYR CB 1 1
4 11211 1 1 167 TYR CD1 C 5.417 -19.841 -22.926 1.00 . A A . 167 TYR CD1 1 1
4 11212 1 1 167 TYR CD2 C 3.372 -21.039 -23.182 1.00 . A A . 167 TYR CD2 1 1
4 11213 1 1 167 TYR CE1 C 5.935 -20.878 -22.174 1.00 . A A . 167 TYR CE1 1 1
4 11214 1 1 167 TYR CE2 C 3.884 -22.081 -22.432 1.00 . A A . 167 TYR CE2 1 1
4 11215 1 1 167 TYR CG C 4.128 -19.903 -23.441 1.00 . A A . 167 TYR CG 1 1
4 11216 1 1 167 TYR CZ C 5.166 -21.995 -21.930 1.00 . A A . 167 TYR CZ 1 1
4 11217 1 1 167 TYR H H 2.326 -17.421 -21.677 1.00 . A A . 167 TYR H 1 1
4 11218 1 1 167 TYR HA H 4.281 -17.343 -22.836 1.00 . A A . 167 TYR HA 1 1
4 11219 1 1 167 TYR HB2 H 2.592 -19.067 -24.621 1.00 . A A . 167 TYR HB2 1 1
4 11220 1 1 167 TYR HB3 H 4.221 -18.609 -25.108 1.00 . A A . 167 TYR HB3 1 1
4 11221 1 1 167 TYR HD1 H 6.018 -18.965 -23.118 1.00 . A A . 167 TYR HD1 1 1
4 11222 1 1 167 TYR HD2 H 2.369 -21.104 -23.577 1.00 . A A . 167 TYR HD2 1 1
4 11223 1 1 167 TYR HE1 H 6.940 -20.810 -21.781 1.00 . A A . 167 TYR HE1 1 1
4 11224 1 1 167 TYR HE2 H 3.280 -22.956 -22.241 1.00 . A A . 167 TYR HE2 1 1
4 11225 1 1 167 TYR HH H 6.356 -23.486 -21.687 1.00 . A A . 167 TYR HH 1 1
4 11226 1 1 167 TYR N N 2.231 -17.487 -22.650 1.00 . A A . 167 TYR N 1 1
4 11227 1 1 167 TYR O O 4.318 -15.477 -24.513 1.00 . A A . 167 TYR O 1 1
4 11228 1 1 167 TYR OH O 5.678 -23.030 -21.182 1.00 . A A . 167 TYR OH 1 1
5 11229 1 1 1 MET C C 3.103 15.433 6.419 1.00 . A A . 1 MET C 1 1
5 11230 1 1 1 MET CA C 4.307 16.359 6.278 1.00 . A A . 1 MET CA 1 1
5 11231 1 1 1 MET CB C 4.441 16.844 4.833 1.00 . A A . 1 MET CB 1 1
5 11232 1 1 1 MET CE C 5.392 20.846 5.446 1.00 . A A . 1 MET CE 1 1
5 11233 1 1 1 MET CG C 4.435 18.358 4.695 1.00 . A A . 1 MET CG 1 1
5 11234 1 1 1 MET H1 H 5.841 15.051 5.873 1.00 . A A . 1 MET H1 1 1
5 11235 1 1 1 MET H2 H 5.372 15.113 7.522 1.00 . A A . 1 MET H2 1 1
5 11236 1 1 1 MET H3 H 6.286 16.395 6.839 1.00 . A A . 1 MET H3 1 1
5 11237 1 1 1 MET HA H 4.172 17.212 6.929 1.00 . A A . 1 MET HA 1 1
5 11238 1 1 1 MET HB2 H 5.370 16.472 4.427 1.00 . A A . 1 MET HB2 1 1
5 11239 1 1 1 MET HB3 H 3.620 16.448 4.252 1.00 . A A . 1 MET HB3 1 1
5 11240 1 1 1 MET HE1 H 5.300 21.184 6.467 1.00 . A A . 1 MET HE1 1 1
5 11241 1 1 1 MET HE2 H 4.441 20.951 4.945 1.00 . A A . 1 MET HE2 1 1
5 11242 1 1 1 MET HE3 H 6.135 21.441 4.935 1.00 . A A . 1 MET HE3 1 1
5 11243 1 1 1 MET HG2 H 4.402 18.609 3.646 1.00 . A A . 1 MET HG2 1 1
5 11244 1 1 1 MET HG3 H 3.554 18.746 5.185 1.00 . A A . 1 MET HG3 1 1
5 11245 1 1 1 MET N N 5.565 15.667 6.664 1.00 . A A . 1 MET N 1 1
5 11246 1 1 1 MET O O 2.899 14.534 5.600 1.00 . A A . 1 MET O 1 1
5 11247 1 1 1 MET SD S 5.890 19.127 5.429 1.00 . A A . 1 MET SD 1 1
5 11248 1 1 2 ILE C C -0.091 15.406 6.969 1.00 . A A . 2 ILE C 1 1
5 11249 1 1 2 ILE CA C 1.131 14.833 7.696 1.00 . A A . 2 ILE CA 1 1
5 11250 1 1 2 ILE CB C 0.810 14.740 9.201 1.00 . A A . 2 ILE CB 1 1
5 11251 1 1 2 ILE CD1 C 1.904 14.590 11.497 1.00 . A A . 2 ILE CD1 1 1
5 11252 1 1 2 ILE CG1 C 2.078 14.430 10.000 1.00 . A A . 2 ILE CG1 1 1
5 11253 1 1 2 ILE CG2 C -0.250 13.680 9.450 1.00 . A A . 2 ILE CG2 1 1
5 11254 1 1 2 ILE H H 2.519 16.382 8.079 1.00 . A A . 2 ILE H 1 1
5 11255 1 1 2 ILE HA H 1.341 13.835 7.337 1.00 . A A . 2 ILE HA 1 1
5 11256 1 1 2 ILE HB H 0.414 15.692 9.521 1.00 . A A . 2 ILE HB 1 1
5 11257 1 1 2 ILE HD11 H 1.628 15.609 11.721 1.00 . A A . 2 ILE HD11 1 1
5 11258 1 1 2 ILE HD12 H 2.831 14.349 11.995 1.00 . A A . 2 ILE HD12 1 1
5 11259 1 1 2 ILE HD13 H 1.126 13.923 11.841 1.00 . A A . 2 ILE HD13 1 1
5 11260 1 1 2 ILE HG12 H 2.377 13.412 9.810 1.00 . A A . 2 ILE HG12 1 1
5 11261 1 1 2 ILE HG13 H 2.868 15.099 9.686 1.00 . A A . 2 ILE HG13 1 1
5 11262 1 1 2 ILE HG21 H -0.121 13.267 10.439 1.00 . A A . 2 ILE HG21 1 1
5 11263 1 1 2 ILE HG22 H -0.152 12.894 8.716 1.00 . A A . 2 ILE HG22 1 1
5 11264 1 1 2 ILE HG23 H -1.230 14.126 9.370 1.00 . A A . 2 ILE HG23 1 1
5 11265 1 1 2 ILE N N 2.309 15.653 7.459 1.00 . A A . 2 ILE N 1 1
5 11266 1 1 2 ILE O O -0.695 16.371 7.436 1.00 . A A . 2 ILE O 1 1
5 11267 1 1 3 ILE C C -2.896 14.627 5.582 1.00 . A A . 3 ILE C 1 1
5 11268 1 1 3 ILE CA C -1.615 15.273 5.070 1.00 . A A . 3 ILE CA 1 1
5 11269 1 1 3 ILE CB C -1.461 14.963 3.568 1.00 . A A . 3 ILE CB 1 1
5 11270 1 1 3 ILE CD1 C 0.201 16.869 3.279 1.00 . A A . 3 ILE CD1 1 1
5 11271 1 1 3 ILE CG1 C -0.080 15.397 3.074 1.00 . A A . 3 ILE CG1 1 1
5 11272 1 1 3 ILE CG2 C -2.557 15.652 2.769 1.00 . A A . 3 ILE CG2 1 1
5 11273 1 1 3 ILE H H 0.045 14.042 5.496 1.00 . A A . 3 ILE H 1 1
5 11274 1 1 3 ILE HA H -1.688 16.345 5.191 1.00 . A A . 3 ILE HA 1 1
5 11275 1 1 3 ILE HB H -1.566 13.897 3.431 1.00 . A A . 3 ILE HB 1 1
5 11276 1 1 3 ILE HD11 H 0.207 17.093 4.335 1.00 . A A . 3 ILE HD11 1 1
5 11277 1 1 3 ILE HD12 H -0.567 17.454 2.792 1.00 . A A . 3 ILE HD12 1 1
5 11278 1 1 3 ILE HD13 H 1.163 17.116 2.854 1.00 . A A . 3 ILE HD13 1 1
5 11279 1 1 3 ILE HG12 H 0.677 14.840 3.605 1.00 . A A . 3 ILE HG12 1 1
5 11280 1 1 3 ILE HG13 H 0.000 15.187 2.018 1.00 . A A . 3 ILE HG13 1 1
5 11281 1 1 3 ILE HG21 H -3.514 15.229 3.031 1.00 . A A . 3 ILE HG21 1 1
5 11282 1 1 3 ILE HG22 H -2.376 15.509 1.715 1.00 . A A . 3 ILE HG22 1 1
5 11283 1 1 3 ILE HG23 H -2.556 16.709 2.995 1.00 . A A . 3 ILE HG23 1 1
5 11284 1 1 3 ILE N N -0.462 14.810 5.831 1.00 . A A . 3 ILE N 1 1
5 11285 1 1 3 ILE O O -2.861 13.559 6.190 1.00 . A A . 3 ILE O 1 1
5 11286 1 1 4 GLN C C -6.404 15.025 4.756 1.00 . A A . 4 GLN C 1 1
5 11287 1 1 4 GLN CA C -5.311 14.763 5.788 1.00 . A A . 4 GLN CA 1 1
5 11288 1 1 4 GLN CB C -5.700 15.392 7.127 1.00 . A A . 4 GLN CB 1 1
5 11289 1 1 4 GLN CD C -7.268 17.374 7.168 1.00 . A A . 4 GLN CD 1 1
5 11290 1 1 4 GLN CG C -5.829 16.907 7.072 1.00 . A A . 4 GLN CG 1 1
5 11291 1 1 4 GLN H H -3.993 16.135 4.858 1.00 . A A . 4 GLN H 1 1
5 11292 1 1 4 GLN HA H -5.208 13.698 5.921 1.00 . A A . 4 GLN HA 1 1
5 11293 1 1 4 GLN HB2 H -6.647 14.983 7.445 1.00 . A A . 4 GLN HB2 1 1
5 11294 1 1 4 GLN HB3 H -4.946 15.144 7.861 1.00 . A A . 4 GLN HB3 1 1
5 11295 1 1 4 GLN HE21 H -7.001 17.885 9.072 1.00 . A A . 4 GLN HE21 1 1
5 11296 1 1 4 GLN HE22 H -8.581 18.167 8.433 1.00 . A A . 4 GLN HE22 1 1
5 11297 1 1 4 GLN HG2 H -5.273 17.333 7.894 1.00 . A A . 4 GLN HG2 1 1
5 11298 1 1 4 GLN HG3 H -5.413 17.256 6.138 1.00 . A A . 4 GLN HG3 1 1
5 11299 1 1 4 GLN N N -4.026 15.283 5.340 1.00 . A A . 4 GLN N 1 1
5 11300 1 1 4 GLN NE2 N -7.655 17.857 8.343 1.00 . A A . 4 GLN NE2 1 1
5 11301 1 1 4 GLN O O -6.422 16.071 4.109 1.00 . A A . 4 GLN O 1 1
5 11302 1 1 4 GLN OE1 O -8.023 17.301 6.198 1.00 . A A . 4 GLN OE1 1 1
5 11303 1 1 5 ILE C C -9.650 13.451 4.136 1.00 . A A . 5 ILE C 1 1
5 11304 1 1 5 ILE CA C -8.412 14.200 3.657 1.00 . A A . 5 ILE CA 1 1
5 11305 1 1 5 ILE CB C -8.014 13.678 2.261 1.00 . A A . 5 ILE CB 1 1
5 11306 1 1 5 ILE CD1 C -6.133 13.651 0.542 1.00 . A A . 5 ILE CD1 1 1
5 11307 1 1 5 ILE CG1 C -6.602 14.143 1.896 1.00 . A A . 5 ILE CG1 1 1
5 11308 1 1 5 ILE CG2 C -9.017 14.146 1.219 1.00 . A A . 5 ILE CG2 1 1
5 11309 1 1 5 ILE H H -7.244 13.252 5.155 1.00 . A A . 5 ILE H 1 1
5 11310 1 1 5 ILE HA H -8.649 15.251 3.571 1.00 . A A . 5 ILE HA 1 1
5 11311 1 1 5 ILE HB H -8.036 12.600 2.287 1.00 . A A . 5 ILE HB 1 1
5 11312 1 1 5 ILE HD11 H -6.980 13.561 -0.121 1.00 . A A . 5 ILE HD11 1 1
5 11313 1 1 5 ILE HD12 H -5.659 12.688 0.654 1.00 . A A . 5 ILE HD12 1 1
5 11314 1 1 5 ILE HD13 H -5.425 14.355 0.129 1.00 . A A . 5 ILE HD13 1 1
5 11315 1 1 5 ILE HG12 H -6.578 15.222 1.882 1.00 . A A . 5 ILE HG12 1 1
5 11316 1 1 5 ILE HG13 H -5.908 13.781 2.640 1.00 . A A . 5 ILE HG13 1 1
5 11317 1 1 5 ILE HG21 H -8.508 14.331 0.285 1.00 . A A . 5 ILE HG21 1 1
5 11318 1 1 5 ILE HG22 H -9.489 15.058 1.556 1.00 . A A . 5 ILE HG22 1 1
5 11319 1 1 5 ILE HG23 H -9.770 13.385 1.074 1.00 . A A . 5 ILE HG23 1 1
5 11320 1 1 5 ILE N N -7.315 14.066 4.610 1.00 . A A . 5 ILE N 1 1
5 11321 1 1 5 ILE O O -9.663 12.226 4.200 1.00 . A A . 5 ILE O 1 1
5 11322 1 1 6 GLU C C -11.726 12.594 6.052 1.00 . A A . 6 GLU C 1 1
5 11323 1 1 6 GLU CA C -11.955 13.640 4.955 1.00 . A A . 6 GLU CA 1 1
5 11324 1 1 6 GLU CB C -12.778 13.039 3.801 1.00 . A A . 6 GLU CB 1 1
5 11325 1 1 6 GLU CD C -12.825 12.264 1.397 1.00 . A A . 6 GLU CD 1 1
5 11326 1 1 6 GLU CG C -11.958 12.637 2.585 1.00 . A A . 6 GLU CG 1 1
5 11327 1 1 6 GLU H H -10.613 15.181 4.401 1.00 . A A . 6 GLU H 1 1
5 11328 1 1 6 GLU HA H -12.522 14.452 5.387 1.00 . A A . 6 GLU HA 1 1
5 11329 1 1 6 GLU HB2 H -13.293 12.162 4.163 1.00 . A A . 6 GLU HB2 1 1
5 11330 1 1 6 GLU HB3 H -13.511 13.767 3.487 1.00 . A A . 6 GLU HB3 1 1
5 11331 1 1 6 GLU HG2 H -11.326 13.464 2.302 1.00 . A A . 6 GLU HG2 1 1
5 11332 1 1 6 GLU HG3 H -11.345 11.788 2.844 1.00 . A A . 6 GLU HG3 1 1
5 11333 1 1 6 GLU N N -10.693 14.207 4.475 1.00 . A A . 6 GLU N 1 1
5 11334 1 1 6 GLU O O -11.649 12.936 7.233 1.00 . A A . 6 GLU O 1 1
5 11335 1 1 6 GLU OE1 O -13.613 11.303 1.516 1.00 . A A . 6 GLU OE1 1 1
5 11336 1 1 6 GLU OE2 O -12.714 12.932 0.348 1.00 . A A . 6 GLU OE2 1 1
5 11337 1 1 7 GLU C C -10.076 9.555 6.427 1.00 . A A . 7 GLU C 1 1
5 11338 1 1 7 GLU CA C -11.422 10.245 6.634 1.00 . A A . 7 GLU CA 1 1
5 11339 1 1 7 GLU CB C -12.552 9.219 6.526 1.00 . A A . 7 GLU CB 1 1
5 11340 1 1 7 GLU CD C -13.040 7.236 5.042 1.00 . A A . 7 GLU CD 1 1
5 11341 1 1 7 GLU CG C -12.794 8.730 5.108 1.00 . A A . 7 GLU CG 1 1
5 11342 1 1 7 GLU H H -11.704 11.102 4.717 1.00 . A A . 7 GLU H 1 1
5 11343 1 1 7 GLU HA H -11.440 10.680 7.622 1.00 . A A . 7 GLU HA 1 1
5 11344 1 1 7 GLU HB2 H -12.307 8.367 7.142 1.00 . A A . 7 GLU HB2 1 1
5 11345 1 1 7 GLU HB3 H -13.464 9.667 6.891 1.00 . A A . 7 GLU HB3 1 1
5 11346 1 1 7 GLU HG2 H -13.658 9.239 4.707 1.00 . A A . 7 GLU HG2 1 1
5 11347 1 1 7 GLU HG3 H -11.927 8.965 4.507 1.00 . A A . 7 GLU HG3 1 1
5 11348 1 1 7 GLU N N -11.627 11.322 5.667 1.00 . A A . 7 GLU N 1 1
5 11349 1 1 7 GLU O O -9.542 8.916 7.340 1.00 . A A . 7 GLU O 1 1
5 11350 1 1 7 GLU OE1 O -14.041 6.771 5.629 1.00 . A A . 7 GLU OE1 1 1
5 11351 1 1 7 GLU OE2 O -12.233 6.529 4.402 1.00 . A A . 7 GLU OE2 1 1
5 11352 1 1 8 TYR C C -7.109 10.068 5.027 1.00 . A A . 8 TYR C 1 1
5 11353 1 1 8 TYR CA C -8.253 9.062 4.914 1.00 . A A . 8 TYR CA 1 1
5 11354 1 1 8 TYR CB C -8.278 8.428 3.518 1.00 . A A . 8 TYR CB 1 1
5 11355 1 1 8 TYR CD1 C -9.569 10.009 2.029 1.00 . A A . 8 TYR CD1 1 1
5 11356 1 1 8 TYR CD2 C -7.226 9.771 1.656 1.00 . A A . 8 TYR CD2 1 1
5 11357 1 1 8 TYR CE1 C -9.646 10.913 0.985 1.00 . A A . 8 TYR CE1 1 1
5 11358 1 1 8 TYR CE2 C -7.294 10.675 0.613 1.00 . A A . 8 TYR CE2 1 1
5 11359 1 1 8 TYR CG C -8.359 9.425 2.382 1.00 . A A . 8 TYR CG 1 1
5 11360 1 1 8 TYR CZ C -8.507 11.242 0.282 1.00 . A A . 8 TYR CZ 1 1
5 11361 1 1 8 TYR H H -9.996 10.190 4.532 1.00 . A A . 8 TYR H 1 1
5 11362 1 1 8 TYR HA H -8.089 8.284 5.642 1.00 . A A . 8 TYR HA 1 1
5 11363 1 1 8 TYR HB2 H -7.379 7.848 3.381 1.00 . A A . 8 TYR HB2 1 1
5 11364 1 1 8 TYR HB3 H -9.134 7.773 3.447 1.00 . A A . 8 TYR HB3 1 1
5 11365 1 1 8 TYR HD1 H -10.458 9.750 2.582 1.00 . A A . 8 TYR HD1 1 1
5 11366 1 1 8 TYR HD2 H -6.278 9.325 1.917 1.00 . A A . 8 TYR HD2 1 1
5 11367 1 1 8 TYR HE1 H -10.595 11.357 0.727 1.00 . A A . 8 TYR HE1 1 1
5 11368 1 1 8 TYR HE2 H -6.401 10.932 0.063 1.00 . A A . 8 TYR HE2 1 1
5 11369 1 1 8 TYR HH H -9.159 11.795 -1.441 1.00 . A A . 8 TYR HH 1 1
5 11370 1 1 8 TYR N N -9.531 9.677 5.224 1.00 . A A . 8 TYR N 1 1
5 11371 1 1 8 TYR O O -6.836 10.828 4.098 1.00 . A A . 8 TYR O 1 1
5 11372 1 1 8 TYR OH O -8.581 12.142 -0.758 1.00 . A A . 8 TYR OH 1 1
5 11373 1 1 9 PHE C C -4.026 10.306 5.853 1.00 . A A . 9 PHE C 1 1
5 11374 1 1 9 PHE CA C -5.302 10.964 6.373 1.00 . A A . 9 PHE CA 1 1
5 11375 1 1 9 PHE CB C -5.149 11.323 7.855 1.00 . A A . 9 PHE CB 1 1
5 11376 1 1 9 PHE CD1 C -7.428 12.403 7.763 1.00 . A A . 9 PHE CD1 1 1
5 11377 1 1 9 PHE CD2 C -5.907 13.090 9.467 1.00 . A A . 9 PHE CD2 1 1
5 11378 1 1 9 PHE CE1 C -8.371 13.293 8.243 1.00 . A A . 9 PHE CE1 1 1
5 11379 1 1 9 PHE CE2 C -6.847 13.979 9.952 1.00 . A A . 9 PHE CE2 1 1
5 11380 1 1 9 PHE CG C -6.183 12.291 8.369 1.00 . A A . 9 PHE CG 1 1
5 11381 1 1 9 PHE CZ C -8.082 14.080 9.339 1.00 . A A . 9 PHE CZ 1 1
5 11382 1 1 9 PHE H H -6.686 9.439 6.883 1.00 . A A . 9 PHE H 1 1
5 11383 1 1 9 PHE HA H -5.489 11.863 5.806 1.00 . A A . 9 PHE HA 1 1
5 11384 1 1 9 PHE HB2 H -5.221 10.422 8.442 1.00 . A A . 9 PHE HB2 1 1
5 11385 1 1 9 PHE HB3 H -4.175 11.765 8.006 1.00 . A A . 9 PHE HB3 1 1
5 11386 1 1 9 PHE HD1 H -7.657 11.789 6.906 1.00 . A A . 9 PHE HD1 1 1
5 11387 1 1 9 PHE HD2 H -4.944 13.013 9.948 1.00 . A A . 9 PHE HD2 1 1
5 11388 1 1 9 PHE HE1 H -9.335 13.368 7.761 1.00 . A A . 9 PHE HE1 1 1
5 11389 1 1 9 PHE HE2 H -6.619 14.594 10.809 1.00 . A A . 9 PHE HE2 1 1
5 11390 1 1 9 PHE HZ H -8.817 14.773 9.716 1.00 . A A . 9 PHE HZ 1 1
5 11391 1 1 9 PHE N N -6.431 10.064 6.169 1.00 . A A . 9 PHE N 1 1
5 11392 1 1 9 PHE O O -3.756 9.143 6.146 1.00 . A A . 9 PHE O 1 1
5 11393 1 1 10 ILE C C -0.791 10.920 5.319 1.00 . A A . 10 ILE C 1 1
5 11394 1 1 10 ILE CA C -2.014 10.489 4.511 1.00 . A A . 10 ILE CA 1 1
5 11395 1 1 10 ILE CB C -1.848 10.896 3.024 1.00 . A A . 10 ILE CB 1 1
5 11396 1 1 10 ILE CD1 C -3.572 10.476 1.197 1.00 . A A . 10 ILE CD1 1 1
5 11397 1 1 10 ILE CG1 C -2.538 9.869 2.120 1.00 . A A . 10 ILE CG1 1 1
5 11398 1 1 10 ILE CG2 C -0.377 11.030 2.644 1.00 . A A . 10 ILE CG2 1 1
5 11399 1 1 10 ILE H H -3.504 11.959 4.853 1.00 . A A . 10 ILE H 1 1
5 11400 1 1 10 ILE HA H -2.090 9.411 4.554 1.00 . A A . 10 ILE HA 1 1
5 11401 1 1 10 ILE HB H -2.319 11.856 2.884 1.00 . A A . 10 ILE HB 1 1
5 11402 1 1 10 ILE HD11 H -3.505 10.009 0.225 1.00 . A A . 10 ILE HD11 1 1
5 11403 1 1 10 ILE HD12 H -3.391 11.537 1.101 1.00 . A A . 10 ILE HD12 1 1
5 11404 1 1 10 ILE HD13 H -4.559 10.314 1.606 1.00 . A A . 10 ILE HD13 1 1
5 11405 1 1 10 ILE HG12 H -1.796 9.379 1.508 1.00 . A A . 10 ILE HG12 1 1
5 11406 1 1 10 ILE HG13 H -3.034 9.131 2.735 1.00 . A A . 10 ILE HG13 1 1
5 11407 1 1 10 ILE HG21 H -0.271 10.923 1.575 1.00 . A A . 10 ILE HG21 1 1
5 11408 1 1 10 ILE HG22 H 0.194 10.262 3.141 1.00 . A A . 10 ILE HG22 1 1
5 11409 1 1 10 ILE HG23 H -0.015 12.002 2.945 1.00 . A A . 10 ILE HG23 1 1
5 11410 1 1 10 ILE N N -3.246 11.038 5.068 1.00 . A A . 10 ILE N 1 1
5 11411 1 1 10 ILE O O -0.394 12.083 5.297 1.00 . A A . 10 ILE O 1 1
5 11412 1 1 11 GLY C C 2.243 10.305 5.963 1.00 . A A . 11 GLY C 1 1
5 11413 1 1 11 GLY CA C 0.993 10.242 6.813 1.00 . A A . 11 GLY CA 1 1
5 11414 1 1 11 GLY H H -0.544 9.046 5.988 1.00 . A A . 11 GLY H 1 1
5 11415 1 1 11 GLY HA2 H 0.862 11.183 7.324 1.00 . A A . 11 GLY HA2 1 1
5 11416 1 1 11 GLY HA3 H 1.112 9.453 7.544 1.00 . A A . 11 GLY HA3 1 1
5 11417 1 1 11 GLY N N -0.188 9.960 6.019 1.00 . A A . 11 GLY N 1 1
5 11418 1 1 11 GLY O O 3.017 9.350 5.934 1.00 . A A . 11 GLY O 1 1
5 11419 1 1 12 MET C C 4.840 12.047 5.190 1.00 . A A . 12 MET C 1 1
5 11420 1 1 12 MET CA C 3.611 11.594 4.411 1.00 . A A . 12 MET CA 1 1
5 11421 1 1 12 MET CB C 3.313 12.596 3.293 1.00 . A A . 12 MET CB 1 1
5 11422 1 1 12 MET CE C 3.517 12.979 -0.700 1.00 . A A . 12 MET CE 1 1
5 11423 1 1 12 MET CG C 3.788 12.136 1.925 1.00 . A A . 12 MET CG 1 1
5 11424 1 1 12 MET H H 1.802 12.163 5.347 1.00 . A A . 12 MET H 1 1
5 11425 1 1 12 MET HA H 3.825 10.637 3.964 1.00 . A A . 12 MET HA 1 1
5 11426 1 1 12 MET HB2 H 2.246 12.759 3.246 1.00 . A A . 12 MET HB2 1 1
5 11427 1 1 12 MET HB3 H 3.802 13.533 3.523 1.00 . A A . 12 MET HB3 1 1
5 11428 1 1 12 MET HE1 H 4.445 12.430 -0.764 1.00 . A A . 12 MET HE1 1 1
5 11429 1 1 12 MET HE2 H 3.727 14.023 -0.522 1.00 . A A . 12 MET HE2 1 1
5 11430 1 1 12 MET HE3 H 2.974 12.875 -1.628 1.00 . A A . 12 MET HE3 1 1
5 11431 1 1 12 MET HG2 H 4.654 12.718 1.645 1.00 . A A . 12 MET HG2 1 1
5 11432 1 1 12 MET HG3 H 4.065 11.093 1.985 1.00 . A A . 12 MET HG3 1 1
5 11433 1 1 12 MET N N 2.443 11.426 5.272 1.00 . A A . 12 MET N 1 1
5 11434 1 1 12 MET O O 4.967 13.218 5.549 1.00 . A A . 12 MET O 1 1
5 11435 1 1 12 MET SD S 2.531 12.327 0.646 1.00 . A A . 12 MET SD 1 1
5 11436 1 1 13 ILE C C 8.153 10.680 5.474 1.00 . A A . 13 ILE C 1 1
5 11437 1 1 13 ILE CA C 6.992 11.422 6.128 1.00 . A A . 13 ILE CA 1 1
5 11438 1 1 13 ILE CB C 6.910 11.054 7.625 1.00 . A A . 13 ILE CB 1 1
5 11439 1 1 13 ILE CD1 C 8.046 11.932 9.727 1.00 . A A . 13 ILE CD1 1 1
5 11440 1 1 13 ILE CG1 C 8.229 11.383 8.329 1.00 . A A . 13 ILE CG1 1 1
5 11441 1 1 13 ILE CG2 C 6.556 9.585 7.798 1.00 . A A . 13 ILE CG2 1 1
5 11442 1 1 13 ILE H H 5.611 10.208 5.094 1.00 . A A . 13 ILE H 1 1
5 11443 1 1 13 ILE HA H 7.170 12.486 6.047 1.00 . A A . 13 ILE HA 1 1
5 11444 1 1 13 ILE HB H 6.120 11.639 8.069 1.00 . A A . 13 ILE HB 1 1
5 11445 1 1 13 ILE HD11 H 8.637 12.828 9.841 1.00 . A A . 13 ILE HD11 1 1
5 11446 1 1 13 ILE HD12 H 8.368 11.194 10.447 1.00 . A A . 13 ILE HD12 1 1
5 11447 1 1 13 ILE HD13 H 7.004 12.164 9.890 1.00 . A A . 13 ILE HD13 1 1
5 11448 1 1 13 ILE HG12 H 8.825 10.486 8.400 1.00 . A A . 13 ILE HG12 1 1
5 11449 1 1 13 ILE HG13 H 8.764 12.121 7.749 1.00 . A A . 13 ILE HG13 1 1
5 11450 1 1 13 ILE HG21 H 6.458 9.121 6.830 1.00 . A A . 13 ILE HG21 1 1
5 11451 1 1 13 ILE HG22 H 5.623 9.501 8.334 1.00 . A A . 13 ILE HG22 1 1
5 11452 1 1 13 ILE HG23 H 7.337 9.089 8.357 1.00 . A A . 13 ILE HG23 1 1
5 11453 1 1 13 ILE N N 5.757 11.119 5.422 1.00 . A A . 13 ILE N 1 1
5 11454 1 1 13 ILE O O 8.215 9.450 5.503 1.00 . A A . 13 ILE O 1 1
5 11455 1 1 14 PHE C C 11.507 11.516 4.627 1.00 . A A . 14 PHE C 1 1
5 11456 1 1 14 PHE CA C 10.207 10.856 4.180 1.00 . A A . 14 PHE CA 1 1
5 11457 1 1 14 PHE CB C 10.052 10.985 2.662 1.00 . A A . 14 PHE CB 1 1
5 11458 1 1 14 PHE CD1 C 9.698 13.470 2.768 1.00 . A A . 14 PHE CD1 1 1
5 11459 1 1 14 PHE CD2 C 8.365 12.200 1.251 1.00 . A A . 14 PHE CD2 1 1
5 11460 1 1 14 PHE CE1 C 9.061 14.629 2.361 1.00 . A A . 14 PHE CE1 1 1
5 11461 1 1 14 PHE CE2 C 7.726 13.355 0.839 1.00 . A A . 14 PHE CE2 1 1
5 11462 1 1 14 PHE CG C 9.357 12.244 2.218 1.00 . A A . 14 PHE CG 1 1
5 11463 1 1 14 PHE CZ C 8.074 14.570 1.395 1.00 . A A . 14 PHE CZ 1 1
5 11464 1 1 14 PHE H H 8.944 12.409 4.864 1.00 . A A . 14 PHE H 1 1
5 11465 1 1 14 PHE HA H 10.243 9.806 4.436 1.00 . A A . 14 PHE HA 1 1
5 11466 1 1 14 PHE HB2 H 11.030 10.968 2.208 1.00 . A A . 14 PHE HB2 1 1
5 11467 1 1 14 PHE HB3 H 9.480 10.145 2.299 1.00 . A A . 14 PHE HB3 1 1
5 11468 1 1 14 PHE HD1 H 10.468 13.517 3.522 1.00 . A A . 14 PHE HD1 1 1
5 11469 1 1 14 PHE HD2 H 8.091 11.252 0.816 1.00 . A A . 14 PHE HD2 1 1
5 11470 1 1 14 PHE HE1 H 9.335 15.578 2.795 1.00 . A A . 14 PHE HE1 1 1
5 11471 1 1 14 PHE HE2 H 6.954 13.305 0.083 1.00 . A A . 14 PHE HE2 1 1
5 11472 1 1 14 PHE HZ H 7.576 15.472 1.075 1.00 . A A . 14 PHE HZ 1 1
5 11473 1 1 14 PHE N N 9.058 11.437 4.866 1.00 . A A . 14 PHE N 1 1
5 11474 1 1 14 PHE O O 11.495 12.521 5.337 1.00 . A A . 14 PHE O 1 1
5 11475 1 1 15 LYS C C 14.452 12.416 3.471 1.00 . A A . 15 LYS C 1 1
5 11476 1 1 15 LYS CA C 13.941 11.472 4.553 1.00 . A A . 15 LYS CA 1 1
5 11477 1 1 15 LYS CB C 14.937 10.331 4.760 1.00 . A A . 15 LYS CB 1 1
5 11478 1 1 15 LYS CD C 14.904 7.933 5.520 1.00 . A A . 15 LYS CD 1 1
5 11479 1 1 15 LYS CE C 15.753 7.290 6.606 1.00 . A A . 15 LYS CE 1 1
5 11480 1 1 15 LYS CG C 14.538 9.370 5.868 1.00 . A A . 15 LYS CG 1 1
5 11481 1 1 15 LYS H H 12.566 10.148 3.630 1.00 . A A . 15 LYS H 1 1
5 11482 1 1 15 LYS HA H 13.839 12.022 5.477 1.00 . A A . 15 LYS HA 1 1
5 11483 1 1 15 LYS HB2 H 15.020 9.771 3.839 1.00 . A A . 15 LYS HB2 1 1
5 11484 1 1 15 LYS HB3 H 15.901 10.749 5.005 1.00 . A A . 15 LYS HB3 1 1
5 11485 1 1 15 LYS HD2 H 13.997 7.360 5.403 1.00 . A A . 15 LYS HD2 1 1
5 11486 1 1 15 LYS HD3 H 15.459 7.927 4.591 1.00 . A A . 15 LYS HD3 1 1
5 11487 1 1 15 LYS HE2 H 16.096 8.059 7.283 1.00 . A A . 15 LYS HE2 1 1
5 11488 1 1 15 LYS HE3 H 15.147 6.580 7.148 1.00 . A A . 15 LYS HE3 1 1
5 11489 1 1 15 LYS HG2 H 15.050 9.652 6.776 1.00 . A A . 15 LYS HG2 1 1
5 11490 1 1 15 LYS HG3 H 13.471 9.432 6.020 1.00 . A A . 15 LYS HG3 1 1
5 11491 1 1 15 LYS HZ1 H 17.296 5.885 6.722 1.00 . A A . 15 LYS HZ1 1 1
5 11492 1 1 15 LYS HZ2 H 17.694 7.266 5.832 1.00 . A A . 15 LYS HZ2 1 1
5 11493 1 1 15 LYS HZ3 H 16.675 6.095 5.162 1.00 . A A . 15 LYS HZ3 1 1
5 11494 1 1 15 LYS N N 12.628 10.943 4.202 1.00 . A A . 15 LYS N 1 1
5 11495 1 1 15 LYS NZ N 16.938 6.584 6.041 1.00 . A A . 15 LYS NZ 1 1
5 11496 1 1 15 LYS O O 14.586 13.620 3.696 1.00 . A A . 15 LYS O 1 1
5 11497 1 1 16 GLY C C 14.536 12.361 -0.114 1.00 . A A . 16 GLY C 1 1
5 11498 1 1 16 GLY CA C 15.228 12.678 1.197 1.00 . A A . 16 GLY CA 1 1
5 11499 1 1 16 GLY H H 14.610 10.903 2.171 1.00 . A A . 16 GLY H 1 1
5 11500 1 1 16 GLY HA2 H 15.069 13.720 1.433 1.00 . A A . 16 GLY HA2 1 1
5 11501 1 1 16 GLY HA3 H 16.289 12.503 1.081 1.00 . A A . 16 GLY HA3 1 1
5 11502 1 1 16 GLY N N 14.736 11.866 2.295 1.00 . A A . 16 GLY N 1 1
5 11503 1 1 16 GLY O O 13.347 12.638 -0.279 1.00 . A A . 16 GLY O 1 1
5 11504 1 1 17 ASN C C 14.156 10.004 -2.343 1.00 . A A . 17 ASN C 1 1
5 11505 1 1 17 ASN CA C 14.731 11.419 -2.352 1.00 . A A . 17 ASN CA 1 1
5 11506 1 1 17 ASN CB C 15.812 11.535 -3.429 1.00 . A A . 17 ASN CB 1 1
5 11507 1 1 17 ASN CG C 16.970 10.587 -3.188 1.00 . A A . 17 ASN CG 1 1
5 11508 1 1 17 ASN H H 16.221 11.581 -0.856 1.00 . A A . 17 ASN H 1 1
5 11509 1 1 17 ASN HA H 13.938 12.114 -2.578 1.00 . A A . 17 ASN HA 1 1
5 11510 1 1 17 ASN HB2 H 15.377 11.306 -4.392 1.00 . A A . 17 ASN HB2 1 1
5 11511 1 1 17 ASN HB3 H 16.193 12.545 -3.441 1.00 . A A . 17 ASN HB3 1 1
5 11512 1 1 17 ASN HD21 H 18.098 12.091 -2.542 1.00 . A A . 17 ASN HD21 1 1
5 11513 1 1 17 ASN HD22 H 18.851 10.537 -2.545 1.00 . A A . 17 ASN HD22 1 1
5 11514 1 1 17 ASN N N 15.281 11.777 -1.050 1.00 . A A . 17 ASN N 1 1
5 11515 1 1 17 ASN ND2 N 18.086 11.127 -2.710 1.00 . A A . 17 ASN ND2 1 1
5 11516 1 1 17 ASN O O 14.018 9.375 -3.392 1.00 . A A . 17 ASN O 1 1
5 11517 1 1 17 ASN OD1 O 16.864 9.385 -3.428 1.00 . A A . 17 ASN OD1 1 1
5 11518 1 1 18 GLN C C 12.282 8.106 0.147 1.00 . A A . 18 GLN C 1 1
5 11519 1 1 18 GLN CA C 13.267 8.164 -1.018 1.00 . A A . 18 GLN CA 1 1
5 11520 1 1 18 GLN CB C 14.387 7.141 -0.811 1.00 . A A . 18 GLN CB 1 1
5 11521 1 1 18 GLN CD C 15.879 5.853 -2.391 1.00 . A A . 18 GLN CD 1 1
5 11522 1 1 18 GLN CG C 14.463 6.092 -1.908 1.00 . A A . 18 GLN CG 1 1
5 11523 1 1 18 GLN H H 13.957 10.048 -0.353 1.00 . A A . 18 GLN H 1 1
5 11524 1 1 18 GLN HA H 12.739 7.929 -1.931 1.00 . A A . 18 GLN HA 1 1
5 11525 1 1 18 GLN HB2 H 15.333 7.663 -0.777 1.00 . A A . 18 GLN HB2 1 1
5 11526 1 1 18 GLN HB3 H 14.232 6.637 0.131 1.00 . A A . 18 GLN HB3 1 1
5 11527 1 1 18 GLN HE21 H 15.680 3.897 -2.085 1.00 . A A . 18 GLN HE21 1 1
5 11528 1 1 18 GLN HE22 H 17.212 4.408 -2.700 1.00 . A A . 18 GLN HE22 1 1
5 11529 1 1 18 GLN HG2 H 14.068 5.162 -1.527 1.00 . A A . 18 GLN HG2 1 1
5 11530 1 1 18 GLN HG3 H 13.863 6.420 -2.744 1.00 . A A . 18 GLN HG3 1 1
5 11531 1 1 18 GLN N N 13.824 9.504 -1.155 1.00 . A A . 18 GLN N 1 1
5 11532 1 1 18 GLN NE2 N 16.300 4.592 -2.391 1.00 . A A . 18 GLN NE2 1 1
5 11533 1 1 18 GLN O O 12.619 8.461 1.276 1.00 . A A . 18 GLN O 1 1
5 11534 1 1 18 GLN OE1 O 16.589 6.788 -2.760 1.00 . A A . 18 GLN OE1 1 1
5 11535 1 1 19 LEU C C 10.431 6.619 1.997 1.00 . A A . 19 LEU C 1 1
5 11536 1 1 19 LEU CA C 10.025 7.566 0.882 1.00 . A A . 19 LEU CA 1 1
5 11537 1 1 19 LEU CB C 8.709 7.097 0.255 1.00 . A A . 19 LEU CB 1 1
5 11538 1 1 19 LEU CD1 C 7.495 8.864 1.576 1.00 . A A . 19 LEU CD1 1 1
5 11539 1 1 19 LEU CD2 C 6.212 7.272 0.143 1.00 . A A . 19 LEU CD2 1 1
5 11540 1 1 19 LEU CG C 7.432 7.446 1.034 1.00 . A A . 19 LEU CG 1 1
5 11541 1 1 19 LEU H H 10.850 7.403 -1.058 1.00 . A A . 19 LEU H 1 1
5 11542 1 1 19 LEU HA H 9.884 8.548 1.302 1.00 . A A . 19 LEU HA 1 1
5 11543 1 1 19 LEU HB2 H 8.632 7.534 -0.728 1.00 . A A . 19 LEU HB2 1 1
5 11544 1 1 19 LEU HB3 H 8.753 6.023 0.147 1.00 . A A . 19 LEU HB3 1 1
5 11545 1 1 19 LEU HD11 H 6.511 9.311 1.536 1.00 . A A . 19 LEU HD11 1 1
5 11546 1 1 19 LEU HD12 H 8.178 9.446 0.978 1.00 . A A . 19 LEU HD12 1 1
5 11547 1 1 19 LEU HD13 H 7.839 8.845 2.599 1.00 . A A . 19 LEU HD13 1 1
5 11548 1 1 19 LEU HD21 H 5.362 6.992 0.746 1.00 . A A . 19 LEU HD21 1 1
5 11549 1 1 19 LEU HD22 H 6.406 6.500 -0.588 1.00 . A A . 19 LEU HD22 1 1
5 11550 1 1 19 LEU HD23 H 6.003 8.202 -0.364 1.00 . A A . 19 LEU HD23 1 1
5 11551 1 1 19 LEU HG H 7.333 6.772 1.872 1.00 . A A . 19 LEU HG 1 1
5 11552 1 1 19 LEU N N 11.062 7.662 -0.138 1.00 . A A . 19 LEU N 1 1
5 11553 1 1 19 LEU O O 11.444 5.925 1.903 1.00 . A A . 19 LEU O 1 1
5 11554 1 1 20 VAL C C 8.616 5.423 4.943 1.00 . A A . 20 VAL C 1 1
5 11555 1 1 20 VAL CA C 9.905 5.752 4.205 1.00 . A A . 20 VAL CA 1 1
5 11556 1 1 20 VAL CB C 10.903 6.404 5.187 1.00 . A A . 20 VAL CB 1 1
5 11557 1 1 20 VAL CG1 C 11.899 5.375 5.675 1.00 . A A . 20 VAL CG1 1 1
5 11558 1 1 20 VAL CG2 C 11.634 7.579 4.546 1.00 . A A . 20 VAL CG2 1 1
5 11559 1 1 20 VAL H H 8.844 7.188 3.072 1.00 . A A . 20 VAL H 1 1
5 11560 1 1 20 VAL HA H 10.337 4.834 3.839 1.00 . A A . 20 VAL HA 1 1
5 11561 1 1 20 VAL HB H 10.352 6.772 6.043 1.00 . A A . 20 VAL HB 1 1
5 11562 1 1 20 VAL HG11 H 12.746 5.353 5.005 1.00 . A A . 20 VAL HG11 1 1
5 11563 1 1 20 VAL HG12 H 11.429 4.403 5.693 1.00 . A A . 20 VAL HG12 1 1
5 11564 1 1 20 VAL HG13 H 12.231 5.635 6.669 1.00 . A A . 20 VAL HG13 1 1
5 11565 1 1 20 VAL HG21 H 12.050 8.209 5.319 1.00 . A A . 20 VAL HG21 1 1
5 11566 1 1 20 VAL HG22 H 10.943 8.153 3.950 1.00 . A A . 20 VAL HG22 1 1
5 11567 1 1 20 VAL HG23 H 12.429 7.207 3.918 1.00 . A A . 20 VAL HG23 1 1
5 11568 1 1 20 VAL N N 9.635 6.605 3.057 1.00 . A A . 20 VAL N 1 1
5 11569 1 1 20 VAL O O 8.487 4.370 5.566 1.00 . A A . 20 VAL O 1 1
5 11570 1 1 21 ARG C C 5.388 7.193 4.932 1.00 . A A . 21 ARG C 1 1
5 11571 1 1 21 ARG CA C 6.371 6.168 5.488 1.00 . A A . 21 ARG CA 1 1
5 11572 1 1 21 ARG CB C 6.497 6.311 7.007 1.00 . A A . 21 ARG CB 1 1
5 11573 1 1 21 ARG CD C 4.831 4.797 8.125 1.00 . A A . 21 ARG CD 1 1
5 11574 1 1 21 ARG CG C 5.170 6.230 7.746 1.00 . A A . 21 ARG CG 1 1
5 11575 1 1 21 ARG CZ C 5.642 3.064 9.678 1.00 . A A . 21 ARG CZ 1 1
5 11576 1 1 21 ARG H H 7.832 7.148 4.339 1.00 . A A . 21 ARG H 1 1
5 11577 1 1 21 ARG HA H 6.014 5.177 5.254 1.00 . A A . 21 ARG HA 1 1
5 11578 1 1 21 ARG HB2 H 7.137 5.522 7.378 1.00 . A A . 21 ARG HB2 1 1
5 11579 1 1 21 ARG HB3 H 6.953 7.262 7.232 1.00 . A A . 21 ARG HB3 1 1
5 11580 1 1 21 ARG HD2 H 3.849 4.780 8.574 1.00 . A A . 21 ARG HD2 1 1
5 11581 1 1 21 ARG HD3 H 4.828 4.193 7.230 1.00 . A A . 21 ARG HD3 1 1
5 11582 1 1 21 ARG HE H 6.596 4.768 9.265 1.00 . A A . 21 ARG HE 1 1
5 11583 1 1 21 ARG HG2 H 5.231 6.825 8.645 1.00 . A A . 21 ARG HG2 1 1
5 11584 1 1 21 ARG HG3 H 4.389 6.618 7.108 1.00 . A A . 21 ARG HG3 1 1
5 11585 1 1 21 ARG HH11 H 3.869 2.641 8.803 1.00 . A A . 21 ARG HH11 1 1
5 11586 1 1 21 ARG HH12 H 4.463 1.437 9.898 1.00 . A A . 21 ARG HH12 1 1
5 11587 1 1 21 ARG HH21 H 7.378 3.188 10.707 1.00 . A A . 21 ARG HH21 1 1
5 11588 1 1 21 ARG HH22 H 6.454 1.749 10.981 1.00 . A A . 21 ARG HH22 1 1
5 11589 1 1 21 ARG N N 7.663 6.336 4.854 1.00 . A A . 21 ARG N 1 1
5 11590 1 1 21 ARG NE N 5.794 4.239 9.071 1.00 . A A . 21 ARG NE 1 1
5 11591 1 1 21 ARG NH1 N 4.570 2.320 9.439 1.00 . A A . 21 ARG NH1 1 1
5 11592 1 1 21 ARG NH2 N 6.567 2.631 10.524 1.00 . A A . 21 ARG NH2 1 1
5 11593 1 1 21 ARG O O 5.650 8.393 4.944 1.00 . A A . 21 ARG O 1 1
5 11594 1 1 22 ASN C C 1.874 6.888 3.902 1.00 . A A . 22 ASN C 1 1
5 11595 1 1 22 ASN CA C 3.237 7.569 3.853 1.00 . A A . 22 ASN CA 1 1
5 11596 1 1 22 ASN CB C 3.593 7.917 2.405 1.00 . A A . 22 ASN CB 1 1
5 11597 1 1 22 ASN CG C 2.704 9.007 1.838 1.00 . A A . 22 ASN CG 1 1
5 11598 1 1 22 ASN H H 4.130 5.738 4.440 1.00 . A A . 22 ASN H 1 1
5 11599 1 1 22 ASN HA H 3.198 8.474 4.430 1.00 . A A . 22 ASN HA 1 1
5 11600 1 1 22 ASN HB2 H 4.616 8.256 2.364 1.00 . A A . 22 ASN HB2 1 1
5 11601 1 1 22 ASN HB3 H 3.484 7.035 1.792 1.00 . A A . 22 ASN HB3 1 1
5 11602 1 1 22 ASN HD21 H 2.803 8.181 0.032 1.00 . A A . 22 ASN HD21 1 1
5 11603 1 1 22 ASN HD22 H 1.853 9.620 0.148 1.00 . A A . 22 ASN HD22 1 1
5 11604 1 1 22 ASN N N 4.264 6.705 4.432 1.00 . A A . 22 ASN N 1 1
5 11605 1 1 22 ASN ND2 N 2.425 8.929 0.541 1.00 . A A . 22 ASN ND2 1 1
5 11606 1 1 22 ASN O O 1.302 6.541 2.870 1.00 . A A . 22 ASN O 1 1
5 11607 1 1 22 ASN OD1 O 2.273 9.908 2.555 1.00 . A A . 22 ASN OD1 1 1
5 11608 1 1 23 THR C C -0.569 6.412 6.636 1.00 . A A . 23 THR C 1 1
5 11609 1 1 23 THR CA C 0.079 6.018 5.309 1.00 . A A . 23 THR CA 1 1
5 11610 1 1 23 THR CB C 0.251 4.499 5.241 1.00 . A A . 23 THR CB 1 1
5 11611 1 1 23 THR CG2 C 1.320 4.069 4.263 1.00 . A A . 23 THR CG2 1 1
5 11612 1 1 23 THR H H 1.880 6.972 5.904 1.00 . A A . 23 THR H 1 1
5 11613 1 1 23 THR HA H -0.571 6.328 4.505 1.00 . A A . 23 THR HA 1 1
5 11614 1 1 23 THR HB H -0.682 4.053 4.927 1.00 . A A . 23 THR HB 1 1
5 11615 1 1 23 THR HG1 H 1.475 4.265 6.752 1.00 . A A . 23 THR HG1 1 1
5 11616 1 1 23 THR HG21 H 2.261 4.520 4.545 1.00 . A A . 23 THR HG21 1 1
5 11617 1 1 23 THR HG22 H 1.049 4.393 3.270 1.00 . A A . 23 THR HG22 1 1
5 11618 1 1 23 THR HG23 H 1.414 2.997 4.279 1.00 . A A . 23 THR HG23 1 1
5 11619 1 1 23 THR N N 1.368 6.682 5.119 1.00 . A A . 23 THR N 1 1
5 11620 1 1 23 THR O O -0.138 7.358 7.291 1.00 . A A . 23 THR O 1 1
5 11621 1 1 23 THR OG1 O 0.594 3.971 6.510 1.00 . A A . 23 THR OG1 1 1
5 11622 1 1 24 ILE C C -3.487 6.914 8.011 1.00 . A A . 24 ILE C 1 1
5 11623 1 1 24 ILE CA C -2.367 5.908 8.249 1.00 . A A . 24 ILE CA 1 1
5 11624 1 1 24 ILE CB C -1.469 6.411 9.403 1.00 . A A . 24 ILE CB 1 1
5 11625 1 1 24 ILE CD1 C 0.705 5.960 10.650 1.00 . A A . 24 ILE CD1 1 1
5 11626 1 1 24 ILE CG1 C -0.270 5.478 9.598 1.00 . A A . 24 ILE CG1 1 1
5 11627 1 1 24 ILE CG2 C -2.273 6.515 10.691 1.00 . A A . 24 ILE CG2 1 1
5 11628 1 1 24 ILE H H -1.903 4.936 6.426 1.00 . A A . 24 ILE H 1 1
5 11629 1 1 24 ILE HA H -2.807 4.969 8.549 1.00 . A A . 24 ILE HA 1 1
5 11630 1 1 24 ILE HB H -1.113 7.397 9.154 1.00 . A A . 24 ILE HB 1 1
5 11631 1 1 24 ILE HD11 H 0.455 6.971 10.937 1.00 . A A . 24 ILE HD11 1 1
5 11632 1 1 24 ILE HD12 H 1.707 5.938 10.249 1.00 . A A . 24 ILE HD12 1 1
5 11633 1 1 24 ILE HD13 H 0.650 5.316 11.515 1.00 . A A . 24 ILE HD13 1 1
5 11634 1 1 24 ILE HG12 H -0.626 4.504 9.899 1.00 . A A . 24 ILE HG12 1 1
5 11635 1 1 24 ILE HG13 H 0.266 5.388 8.666 1.00 . A A . 24 ILE HG13 1 1
5 11636 1 1 24 ILE HG21 H -2.808 5.590 10.856 1.00 . A A . 24 ILE HG21 1 1
5 11637 1 1 24 ILE HG22 H -2.978 7.329 10.610 1.00 . A A . 24 ILE HG22 1 1
5 11638 1 1 24 ILE HG23 H -1.605 6.697 11.519 1.00 . A A . 24 ILE HG23 1 1
5 11639 1 1 24 ILE N N -1.617 5.670 7.010 1.00 . A A . 24 ILE N 1 1
5 11640 1 1 24 ILE O O -3.326 8.107 8.264 1.00 . A A . 24 ILE O 1 1
5 11641 1 1 25 PRO C C -6.508 7.778 8.502 1.00 . A A . 25 PRO C 1 1
5 11642 1 1 25 PRO CA C -5.795 7.298 7.224 1.00 . A A . 25 PRO CA 1 1
5 11643 1 1 25 PRO CB C -6.680 6.395 6.357 1.00 . A A . 25 PRO CB 1 1
5 11644 1 1 25 PRO CD C -4.914 5.023 7.180 1.00 . A A . 25 PRO CD 1 1
5 11645 1 1 25 PRO CG C -6.378 5.020 6.835 1.00 . A A . 25 PRO CG 1 1
5 11646 1 1 25 PRO HA H -5.493 8.155 6.649 1.00 . A A . 25 PRO HA 1 1
5 11647 1 1 25 PRO HB2 H -7.718 6.649 6.494 1.00 . A A . 25 PRO HB2 1 1
5 11648 1 1 25 PRO HB3 H -6.412 6.515 5.319 1.00 . A A . 25 PRO HB3 1 1
5 11649 1 1 25 PRO HD2 H -4.726 4.385 8.030 1.00 . A A . 25 PRO HD2 1 1
5 11650 1 1 25 PRO HD3 H -4.325 4.706 6.332 1.00 . A A . 25 PRO HD3 1 1
5 11651 1 1 25 PRO HG2 H -6.972 4.794 7.709 1.00 . A A . 25 PRO HG2 1 1
5 11652 1 1 25 PRO HG3 H -6.577 4.304 6.049 1.00 . A A . 25 PRO HG3 1 1
5 11653 1 1 25 PRO N N -4.643 6.438 7.511 1.00 . A A . 25 PRO N 1 1
5 11654 1 1 25 PRO O O -5.967 8.603 9.236 1.00 . A A . 25 PRO O 1 1
5 11655 1 1 26 LEU C C -8.951 9.042 9.967 1.00 . A A . 26 LEU C 1 1
5 11656 1 1 26 LEU CA C -8.439 7.609 9.990 1.00 . A A . 26 LEU CA 1 1
5 11657 1 1 26 LEU CB C -7.569 7.386 11.221 1.00 . A A . 26 LEU CB 1 1
5 11658 1 1 26 LEU CD1 C -5.283 6.357 11.272 1.00 . A A . 26 LEU CD1 1 1
5 11659 1 1 26 LEU CD2 C -7.226 5.142 12.285 1.00 . A A . 26 LEU CD2 1 1
5 11660 1 1 26 LEU CG C -6.777 6.087 11.178 1.00 . A A . 26 LEU CG 1 1
5 11661 1 1 26 LEU H H -8.070 6.573 8.191 1.00 . A A . 26 LEU H 1 1
5 11662 1 1 26 LEU HA H -9.290 6.949 10.055 1.00 . A A . 26 LEU HA 1 1
5 11663 1 1 26 LEU HB2 H -6.878 8.214 11.308 1.00 . A A . 26 LEU HB2 1 1
5 11664 1 1 26 LEU HB3 H -8.204 7.373 12.095 1.00 . A A . 26 LEU HB3 1 1
5 11665 1 1 26 LEU HD11 H -4.750 5.419 11.304 1.00 . A A . 26 LEU HD11 1 1
5 11666 1 1 26 LEU HD12 H -5.076 6.922 12.168 1.00 . A A . 26 LEU HD12 1 1
5 11667 1 1 26 LEU HD13 H -4.966 6.923 10.408 1.00 . A A . 26 LEU HD13 1 1
5 11668 1 1 26 LEU HD21 H -7.623 5.716 13.108 1.00 . A A . 26 LEU HD21 1 1
5 11669 1 1 26 LEU HD22 H -6.382 4.560 12.625 1.00 . A A . 26 LEU HD22 1 1
5 11670 1 1 26 LEU HD23 H -7.990 4.479 11.904 1.00 . A A . 26 LEU HD23 1 1
5 11671 1 1 26 LEU HG H -6.974 5.608 10.229 1.00 . A A . 26 LEU HG 1 1
5 11672 1 1 26 LEU N N -7.698 7.247 8.786 1.00 . A A . 26 LEU N 1 1
5 11673 1 1 26 LEU O O -8.195 9.997 9.788 1.00 . A A . 26 LEU O 1 1
5 11674 1 1 27 ARG C C -10.786 11.121 11.555 1.00 . A A . 27 ARG C 1 1
5 11675 1 1 27 ARG CA C -10.949 10.437 10.195 1.00 . A A . 27 ARG CA 1 1
5 11676 1 1 27 ARG CB C -12.435 10.212 9.908 1.00 . A A . 27 ARG CB 1 1
5 11677 1 1 27 ARG CD C -12.862 7.845 10.689 1.00 . A A . 27 ARG CD 1 1
5 11678 1 1 27 ARG CG C -13.128 9.326 10.938 1.00 . A A . 27 ARG CG 1 1
5 11679 1 1 27 ARG CZ C -15.055 6.932 10.035 1.00 . A A . 27 ARG CZ 1 1
5 11680 1 1 27 ARG H H -10.771 8.344 10.306 1.00 . A A . 27 ARG H 1 1
5 11681 1 1 27 ARG HA H -10.531 11.069 9.427 1.00 . A A . 27 ARG HA 1 1
5 11682 1 1 27 ARG HB2 H -12.937 11.168 9.891 1.00 . A A . 27 ARG HB2 1 1
5 11683 1 1 27 ARG HB3 H -12.537 9.745 8.940 1.00 . A A . 27 ARG HB3 1 1
5 11684 1 1 27 ARG HD2 H -12.532 7.718 9.667 1.00 . A A . 27 ARG HD2 1 1
5 11685 1 1 27 ARG HD3 H -12.081 7.511 11.360 1.00 . A A . 27 ARG HD3 1 1
5 11686 1 1 27 ARG HE H -14.116 6.534 11.749 1.00 . A A . 27 ARG HE 1 1
5 11687 1 1 27 ARG HG2 H -12.763 9.583 11.920 1.00 . A A . 27 ARG HG2 1 1
5 11688 1 1 27 ARG HG3 H -14.192 9.503 10.893 1.00 . A A . 27 ARG HG3 1 1
5 11689 1 1 27 ARG HH11 H -14.220 8.167 8.667 1.00 . A A . 27 ARG HH11 1 1
5 11690 1 1 27 ARG HH12 H -15.763 7.512 8.232 1.00 . A A . 27 ARG HH12 1 1
5 11691 1 1 27 ARG HH21 H -16.145 5.673 11.181 1.00 . A A . 27 ARG HH21 1 1
5 11692 1 1 27 ARG HH22 H -16.856 6.096 9.659 1.00 . A A . 27 ARG HH22 1 1
5 11693 1 1 27 ARG N N -10.255 9.158 10.166 1.00 . A A . 27 ARG N 1 1
5 11694 1 1 27 ARG NE N -14.056 7.031 10.908 1.00 . A A . 27 ARG NE 1 1
5 11695 1 1 27 ARG NH1 N -15.008 7.591 8.884 1.00 . A A . 27 ARG NH1 1 1
5 11696 1 1 27 ARG NH2 N -16.105 6.171 10.314 1.00 . A A . 27 ARG NH2 1 1
5 11697 1 1 27 ARG O O -11.770 11.523 12.175 1.00 . A A . 27 ARG O 1 1
5 11698 1 1 28 ARG C C -8.416 13.108 13.177 1.00 . A A . 28 ARG C 1 1
5 11699 1 1 28 ARG CA C -9.289 11.864 13.317 1.00 . A A . 28 ARG CA 1 1
5 11700 1 1 28 ARG CB C -8.620 10.862 14.260 1.00 . A A . 28 ARG CB 1 1
5 11701 1 1 28 ARG CD C -10.603 9.409 14.781 1.00 . A A . 28 ARG CD 1 1
5 11702 1 1 28 ARG CG C -9.544 10.341 15.348 1.00 . A A . 28 ARG CG 1 1
5 11703 1 1 28 ARG CZ C -11.115 7.001 14.878 1.00 . A A . 28 ARG CZ 1 1
5 11704 1 1 28 ARG H H -8.796 10.900 11.499 1.00 . A A . 28 ARG H 1 1
5 11705 1 1 28 ARG HA H -10.239 12.156 13.739 1.00 . A A . 28 ARG HA 1 1
5 11706 1 1 28 ARG HB2 H -8.270 10.020 13.681 1.00 . A A . 28 ARG HB2 1 1
5 11707 1 1 28 ARG HB3 H -7.773 11.337 14.734 1.00 . A A . 28 ARG HB3 1 1
5 11708 1 1 28 ARG HD2 H -11.537 9.594 15.292 1.00 . A A . 28 ARG HD2 1 1
5 11709 1 1 28 ARG HD3 H -10.722 9.618 13.729 1.00 . A A . 28 ARG HD3 1 1
5 11710 1 1 28 ARG HE H -9.300 7.796 15.121 1.00 . A A . 28 ARG HE 1 1
5 11711 1 1 28 ARG HG2 H -8.958 9.801 16.077 1.00 . A A . 28 ARG HG2 1 1
5 11712 1 1 28 ARG HG3 H -10.031 11.179 15.825 1.00 . A A . 28 ARG HG3 1 1
5 11713 1 1 28 ARG HH11 H -12.717 8.184 14.521 1.00 . A A . 28 ARG HH11 1 1
5 11714 1 1 28 ARG HH12 H -13.049 6.486 14.594 1.00 . A A . 28 ARG HH12 1 1
5 11715 1 1 28 ARG HH21 H -9.736 5.562 15.215 1.00 . A A . 28 ARG HH21 1 1
5 11716 1 1 28 ARG HH22 H -11.359 4.998 14.989 1.00 . A A . 28 ARG HH22 1 1
5 11717 1 1 28 ARG N N -9.548 11.241 12.024 1.00 . A A . 28 ARG N 1 1
5 11718 1 1 28 ARG NE N -10.242 8.003 14.948 1.00 . A A . 28 ARG NE 1 1
5 11719 1 1 28 ARG NH1 N -12.399 7.244 14.646 1.00 . A A . 28 ARG NH1 1 1
5 11720 1 1 28 ARG NH2 N -10.703 5.751 15.040 1.00 . A A . 28 ARG NH2 1 1
5 11721 1 1 28 ARG O O -7.225 13.015 12.886 1.00 . A A . 28 ARG O 1 1
5 11722 1 1 29 GLU C C -7.189 15.594 14.369 1.00 . A A . 29 GLU C 1 1
5 11723 1 1 29 GLU CA C -8.295 15.537 13.321 1.00 . A A . 29 GLU CA 1 1
5 11724 1 1 29 GLU CB C -9.257 16.711 13.513 1.00 . A A . 29 GLU CB 1 1
5 11725 1 1 29 GLU CD C -11.348 17.328 14.791 1.00 . A A . 29 GLU CD 1 1
5 11726 1 1 29 GLU CG C -9.970 16.699 14.855 1.00 . A A . 29 GLU CG 1 1
5 11727 1 1 29 GLU H H -9.968 14.280 13.644 1.00 . A A . 29 GLU H 1 1
5 11728 1 1 29 GLU HA H -7.851 15.602 12.338 1.00 . A A . 29 GLU HA 1 1
5 11729 1 1 29 GLU HB2 H -8.702 17.633 13.433 1.00 . A A . 29 GLU HB2 1 1
5 11730 1 1 29 GLU HB3 H -10.004 16.682 12.734 1.00 . A A . 29 GLU HB3 1 1
5 11731 1 1 29 GLU HG2 H -10.073 15.675 15.184 1.00 . A A . 29 GLU HG2 1 1
5 11732 1 1 29 GLU HG3 H -9.373 17.246 15.570 1.00 . A A . 29 GLU HG3 1 1
5 11733 1 1 29 GLU N N -9.018 14.273 13.403 1.00 . A A . 29 GLU N 1 1
5 11734 1 1 29 GLU O O -6.199 16.307 14.205 1.00 . A A . 29 GLU O 1 1
5 11735 1 1 29 GLU OE1 O -11.903 17.427 13.677 1.00 . A A . 29 GLU OE1 1 1
5 11736 1 1 29 GLU OE2 O -11.872 17.720 15.855 1.00 . A A . 29 GLU OE2 1 1
5 11737 1 1 30 GLU C C -5.470 13.593 16.391 1.00 . A A . 30 GLU C 1 1
5 11738 1 1 30 GLU CA C -6.390 14.801 16.532 1.00 . A A . 30 GLU CA 1 1
5 11739 1 1 30 GLU CB C -7.102 14.761 17.885 1.00 . A A . 30 GLU CB 1 1
5 11740 1 1 30 GLU CD C -6.556 16.784 19.295 1.00 . A A . 30 GLU CD 1 1
5 11741 1 1 30 GLU CG C -6.268 15.320 19.027 1.00 . A A . 30 GLU CG 1 1
5 11742 1 1 30 GLU H H -8.182 14.298 15.520 1.00 . A A . 30 GLU H 1 1
5 11743 1 1 30 GLU HA H -5.797 15.700 16.473 1.00 . A A . 30 GLU HA 1 1
5 11744 1 1 30 GLU HB2 H -8.013 15.336 17.819 1.00 . A A . 30 GLU HB2 1 1
5 11745 1 1 30 GLU HB3 H -7.352 13.736 18.118 1.00 . A A . 30 GLU HB3 1 1
5 11746 1 1 30 GLU HG2 H -6.485 14.757 19.923 1.00 . A A . 30 GLU HG2 1 1
5 11747 1 1 30 GLU HG3 H -5.223 15.212 18.779 1.00 . A A . 30 GLU HG3 1 1
5 11748 1 1 30 GLU N N -7.368 14.837 15.450 1.00 . A A . 30 GLU N 1 1
5 11749 1 1 30 GLU O O -5.165 12.912 17.369 1.00 . A A . 30 GLU O 1 1
5 11750 1 1 30 GLU OE1 O -6.390 17.602 18.365 1.00 . A A . 30 GLU OE1 1 1
5 11751 1 1 30 GLU OE2 O -6.948 17.113 20.434 1.00 . A A . 30 GLU OE2 1 1
5 11752 1 1 31 ILE C C -2.673 12.720 14.769 1.00 . A A . 31 ILE C 1 1
5 11753 1 1 31 ILE CA C -4.118 12.236 14.889 1.00 . A A . 31 ILE CA 1 1
5 11754 1 1 31 ILE CB C -4.523 11.494 13.596 1.00 . A A . 31 ILE CB 1 1
5 11755 1 1 31 ILE CD1 C -2.369 10.363 12.781 1.00 . A A . 31 ILE CD1 1 1
5 11756 1 1 31 ILE CG1 C -3.721 10.193 13.446 1.00 . A A . 31 ILE CG1 1 1
5 11757 1 1 31 ILE CG2 C -4.346 12.395 12.379 1.00 . A A . 31 ILE CG2 1 1
5 11758 1 1 31 ILE H H -5.286 13.938 14.432 1.00 . A A . 31 ILE H 1 1
5 11759 1 1 31 ILE HA H -4.186 11.540 15.712 1.00 . A A . 31 ILE HA 1 1
5 11760 1 1 31 ILE HB H -5.572 11.248 13.671 1.00 . A A . 31 ILE HB 1 1
5 11761 1 1 31 ILE HD11 H -2.110 11.410 12.750 1.00 . A A . 31 ILE HD11 1 1
5 11762 1 1 31 ILE HD12 H -2.411 9.974 11.775 1.00 . A A . 31 ILE HD12 1 1
5 11763 1 1 31 ILE HD13 H -1.621 9.824 13.343 1.00 . A A . 31 ILE HD13 1 1
5 11764 1 1 31 ILE HG12 H -3.553 9.771 14.425 1.00 . A A . 31 ILE HG12 1 1
5 11765 1 1 31 ILE HG13 H -4.295 9.494 12.854 1.00 . A A . 31 ILE HG13 1 1
5 11766 1 1 31 ILE HG21 H -5.041 13.221 12.439 1.00 . A A . 31 ILE HG21 1 1
5 11767 1 1 31 ILE HG22 H -4.538 11.828 11.480 1.00 . A A . 31 ILE HG22 1 1
5 11768 1 1 31 ILE HG23 H -3.336 12.776 12.356 1.00 . A A . 31 ILE HG23 1 1
5 11769 1 1 31 ILE N N -5.018 13.347 15.167 1.00 . A A . 31 ILE N 1 1
5 11770 1 1 31 ILE O O -1.732 11.937 14.890 1.00 . A A . 31 ILE O 1 1
5 11771 1 1 32 PHE C C -0.562 14.938 15.746 1.00 . A A . 32 PHE C 1 1
5 11772 1 1 32 PHE CA C -1.184 14.615 14.388 1.00 . A A . 32 PHE CA 1 1
5 11773 1 1 32 PHE CB C -1.259 15.893 13.545 1.00 . A A . 32 PHE CB 1 1
5 11774 1 1 32 PHE CD1 C -2.324 14.883 11.510 1.00 . A A . 32 PHE CD1 1 1
5 11775 1 1 32 PHE CD2 C -3.327 16.822 12.466 1.00 . A A . 32 PHE CD2 1 1
5 11776 1 1 32 PHE CE1 C -3.301 14.855 10.533 1.00 . A A . 32 PHE CE1 1 1
5 11777 1 1 32 PHE CE2 C -4.308 16.800 11.492 1.00 . A A . 32 PHE CE2 1 1
5 11778 1 1 32 PHE CG C -2.326 15.865 12.486 1.00 . A A . 32 PHE CG 1 1
5 11779 1 1 32 PHE CZ C -4.295 15.814 10.524 1.00 . A A . 32 PHE CZ 1 1
5 11780 1 1 32 PHE H H -3.297 14.592 14.443 1.00 . A A . 32 PHE H 1 1
5 11781 1 1 32 PHE HA H -0.555 13.901 13.879 1.00 . A A . 32 PHE HA 1 1
5 11782 1 1 32 PHE HB2 H -1.464 16.732 14.196 1.00 . A A . 32 PHE HB2 1 1
5 11783 1 1 32 PHE HB3 H -0.309 16.050 13.058 1.00 . A A . 32 PHE HB3 1 1
5 11784 1 1 32 PHE HD1 H -1.548 14.131 11.516 1.00 . A A . 32 PHE HD1 1 1
5 11785 1 1 32 PHE HD2 H -3.340 17.594 13.222 1.00 . A A . 32 PHE HD2 1 1
5 11786 1 1 32 PHE HE1 H -3.288 14.084 9.777 1.00 . A A . 32 PHE HE1 1 1
5 11787 1 1 32 PHE HE2 H -5.085 17.551 11.488 1.00 . A A . 32 PHE HE2 1 1
5 11788 1 1 32 PHE HZ H -5.060 15.794 9.762 1.00 . A A . 32 PHE HZ 1 1
5 11789 1 1 32 PHE N N -2.509 14.020 14.530 1.00 . A A . 32 PHE N 1 1
5 11790 1 1 32 PHE O O 0.509 15.537 15.814 1.00 . A A . 32 PHE O 1 1
5 11791 1 1 33 ASN C C 0.279 13.698 18.573 1.00 . A A . 33 ASN C 1 1
5 11792 1 1 33 ASN CA C -0.712 14.785 18.166 1.00 . A A . 33 ASN CA 1 1
5 11793 1 1 33 ASN CB C -1.863 14.852 19.173 1.00 . A A . 33 ASN CB 1 1
5 11794 1 1 33 ASN CG C -2.245 16.277 19.520 1.00 . A A . 33 ASN CG 1 1
5 11795 1 1 33 ASN H H -2.071 14.052 16.724 1.00 . A A . 33 ASN H 1 1
5 11796 1 1 33 ASN HA H -0.201 15.737 18.153 1.00 . A A . 33 ASN HA 1 1
5 11797 1 1 33 ASN HB2 H -2.727 14.358 18.755 1.00 . A A . 33 ASN HB2 1 1
5 11798 1 1 33 ASN HB3 H -1.568 14.346 20.082 1.00 . A A . 33 ASN HB3 1 1
5 11799 1 1 33 ASN HD21 H -1.733 15.979 21.419 1.00 . A A . 33 ASN HD21 1 1
5 11800 1 1 33 ASN HD22 H -2.323 17.557 21.040 1.00 . A A . 33 ASN HD22 1 1
5 11801 1 1 33 ASN N N -1.226 14.534 16.825 1.00 . A A . 33 ASN N 1 1
5 11802 1 1 33 ASN ND2 N -2.084 16.641 20.787 1.00 . A A . 33 ASN ND2 1 1
5 11803 1 1 33 ASN O O 1.163 13.927 19.398 1.00 . A A . 33 ASN O 1 1
5 11804 1 1 33 ASN OD1 O -2.679 17.042 18.660 1.00 . A A . 33 ASN OD1 1 1
5 11805 1 1 34 PHE C C 2.297 11.477 17.488 1.00 . A A . 34 PHE C 1 1
5 11806 1 1 34 PHE CA C 0.999 11.391 18.287 1.00 . A A . 34 PHE CA 1 1
5 11807 1 1 34 PHE CB C 0.289 10.070 17.985 1.00 . A A . 34 PHE CB 1 1
5 11808 1 1 34 PHE CD1 C -0.011 9.082 20.273 1.00 . A A . 34 PHE CD1 1 1
5 11809 1 1 34 PHE CD2 C -1.958 9.627 19.010 1.00 . A A . 34 PHE CD2 1 1
5 11810 1 1 34 PHE CE1 C -0.805 8.634 21.311 1.00 . A A . 34 PHE CE1 1 1
5 11811 1 1 34 PHE CE2 C -2.758 9.179 20.045 1.00 . A A . 34 PHE CE2 1 1
5 11812 1 1 34 PHE CG C -0.577 9.583 19.112 1.00 . A A . 34 PHE CG 1 1
5 11813 1 1 34 PHE CZ C -2.180 8.682 21.196 1.00 . A A . 34 PHE CZ 1 1
5 11814 1 1 34 PHE H H -0.604 12.396 17.337 1.00 . A A . 34 PHE H 1 1
5 11815 1 1 34 PHE HA H 1.236 11.427 19.339 1.00 . A A . 34 PHE HA 1 1
5 11816 1 1 34 PHE HB2 H -0.339 10.197 17.116 1.00 . A A . 34 PHE HB2 1 1
5 11817 1 1 34 PHE HB3 H 1.028 9.310 17.780 1.00 . A A . 34 PHE HB3 1 1
5 11818 1 1 34 PHE HD1 H 1.065 9.045 20.363 1.00 . A A . 34 PHE HD1 1 1
5 11819 1 1 34 PHE HD2 H -2.412 10.014 18.109 1.00 . A A . 34 PHE HD2 1 1
5 11820 1 1 34 PHE HE1 H -0.350 8.246 22.210 1.00 . A A . 34 PHE HE1 1 1
5 11821 1 1 34 PHE HE2 H -3.833 9.219 19.953 1.00 . A A . 34 PHE HE2 1 1
5 11822 1 1 34 PHE HZ H -2.803 8.331 22.007 1.00 . A A . 34 PHE HZ 1 1
5 11823 1 1 34 PHE N N 0.121 12.515 17.988 1.00 . A A . 34 PHE N 1 1
5 11824 1 1 34 PHE O O 3.355 11.061 17.961 1.00 . A A . 34 PHE O 1 1
5 11825 1 1 35 MET C C 4.353 13.202 15.917 1.00 . A A . 35 MET C 1 1
5 11826 1 1 35 MET CA C 3.375 12.149 15.399 1.00 . A A . 35 MET CA 1 1
5 11827 1 1 35 MET CB C 2.926 12.506 13.982 1.00 . A A . 35 MET CB 1 1
5 11828 1 1 35 MET CE C 1.052 9.593 11.864 1.00 . A A . 35 MET CE 1 1
5 11829 1 1 35 MET CG C 1.716 11.718 13.514 1.00 . A A . 35 MET CG 1 1
5 11830 1 1 35 MET H H 1.334 12.319 15.952 1.00 . A A . 35 MET H 1 1
5 11831 1 1 35 MET HA H 3.878 11.196 15.371 1.00 . A A . 35 MET HA 1 1
5 11832 1 1 35 MET HB2 H 2.681 13.559 13.947 1.00 . A A . 35 MET HB2 1 1
5 11833 1 1 35 MET HB3 H 3.741 12.314 13.298 1.00 . A A . 35 MET HB3 1 1
5 11834 1 1 35 MET HE1 H 1.772 8.827 11.619 1.00 . A A . 35 MET HE1 1 1
5 11835 1 1 35 MET HE2 H 0.237 9.562 11.157 1.00 . A A . 35 MET HE2 1 1
5 11836 1 1 35 MET HE3 H 0.671 9.423 12.861 1.00 . A A . 35 MET HE3 1 1
5 11837 1 1 35 MET HG2 H 1.618 10.840 14.136 1.00 . A A . 35 MET HG2 1 1
5 11838 1 1 35 MET HG3 H 0.836 12.336 13.629 1.00 . A A . 35 MET HG3 1 1
5 11839 1 1 35 MET N N 2.208 12.013 16.273 1.00 . A A . 35 MET N 1 1
5 11840 1 1 35 MET O O 4.757 14.103 15.179 1.00 . A A . 35 MET O 1 1
5 11841 1 1 35 MET SD S 1.843 11.199 11.792 1.00 . A A . 35 MET SD 1 1
5 11842 1 1 36 ASP C C 5.285 15.468 17.491 1.00 . A A . 36 ASP C 1 1
5 11843 1 1 36 ASP CA C 5.677 14.025 17.793 1.00 . A A . 36 ASP CA 1 1
5 11844 1 1 36 ASP CB C 7.099 13.752 17.298 1.00 . A A . 36 ASP CB 1 1
5 11845 1 1 36 ASP CG C 8.106 13.704 18.432 1.00 . A A . 36 ASP CG 1 1
5 11846 1 1 36 ASP H H 4.393 12.346 17.721 1.00 . A A . 36 ASP H 1 1
5 11847 1 1 36 ASP HA H 5.643 13.876 18.861 1.00 . A A . 36 ASP HA 1 1
5 11848 1 1 36 ASP HB2 H 7.120 12.803 16.785 1.00 . A A . 36 ASP HB2 1 1
5 11849 1 1 36 ASP HB3 H 7.393 14.533 16.612 1.00 . A A . 36 ASP HB3 1 1
5 11850 1 1 36 ASP N N 4.739 13.086 17.184 1.00 . A A . 36 ASP N 1 1
5 11851 1 1 36 ASP O O 6.142 16.326 17.282 1.00 . A A . 36 ASP O 1 1
5 11852 1 1 36 ASP OD1 O 8.413 14.775 18.998 1.00 . A A . 36 ASP OD1 1 1
5 11853 1 1 36 ASP OD2 O 8.589 12.597 18.751 1.00 . A A . 36 ASP OD2 1 1
5 11854 1 1 37 GLY C C 3.356 17.311 15.692 1.00 . A A . 37 GLY C 1 1
5 11855 1 1 37 GLY CA C 3.496 17.058 17.179 1.00 . A A . 37 GLY CA 1 1
5 11856 1 1 37 GLY H H 3.349 14.996 17.634 1.00 . A A . 37 GLY H 1 1
5 11857 1 1 37 GLY HA2 H 2.532 17.187 17.650 1.00 . A A . 37 GLY HA2 1 1
5 11858 1 1 37 GLY HA3 H 4.188 17.779 17.592 1.00 . A A . 37 GLY HA3 1 1
5 11859 1 1 37 GLY N N 3.984 15.722 17.464 1.00 . A A . 37 GLY N 1 1
5 11860 1 1 37 GLY O O 2.315 17.021 15.104 1.00 . A A . 37 GLY O 1 1
5 11861 1 1 38 GLU C C 3.354 19.182 13.302 1.00 . A A . 38 GLU C 1 1
5 11862 1 1 38 GLU CA C 4.405 18.129 13.650 1.00 . A A . 38 GLU CA 1 1
5 11863 1 1 38 GLU CB C 4.150 16.847 12.852 1.00 . A A . 38 GLU CB 1 1
5 11864 1 1 38 GLU CD C 5.363 16.456 10.669 1.00 . A A . 38 GLU CD 1 1
5 11865 1 1 38 GLU CG C 4.146 17.058 11.346 1.00 . A A . 38 GLU CG 1 1
5 11866 1 1 38 GLU H H 5.212 18.046 15.604 1.00 . A A . 38 GLU H 1 1
5 11867 1 1 38 GLU HA H 5.380 18.515 13.389 1.00 . A A . 38 GLU HA 1 1
5 11868 1 1 38 GLU HB2 H 4.922 16.129 13.092 1.00 . A A . 38 GLU HB2 1 1
5 11869 1 1 38 GLU HB3 H 3.193 16.441 13.139 1.00 . A A . 38 GLU HB3 1 1
5 11870 1 1 38 GLU HG2 H 3.262 16.599 10.933 1.00 . A A . 38 GLU HG2 1 1
5 11871 1 1 38 GLU HG3 H 4.128 18.119 11.145 1.00 . A A . 38 GLU HG3 1 1
5 11872 1 1 38 GLU N N 4.410 17.844 15.082 1.00 . A A . 38 GLU N 1 1
5 11873 1 1 38 GLU O O 3.688 20.337 13.035 1.00 . A A . 38 GLU O 1 1
5 11874 1 1 38 GLU OE1 O 6.494 16.856 11.019 1.00 . A A . 38 GLU OE1 1 1
5 11875 1 1 38 GLU OE2 O 5.185 15.588 9.791 1.00 . A A . 38 GLU OE2 1 1
5 11876 1 1 39 VAL C C 1.315 20.629 11.857 1.00 . A A . 39 VAL C 1 1
5 11877 1 1 39 VAL CA C 0.972 19.670 12.995 1.00 . A A . 39 VAL CA 1 1
5 11878 1 1 39 VAL CB C 0.544 20.490 14.228 1.00 . A A . 39 VAL CB 1 1
5 11879 1 1 39 VAL CG1 C -0.252 19.625 15.194 1.00 . A A . 39 VAL CG1 1 1
5 11880 1 1 39 VAL CG2 C 1.757 21.096 14.918 1.00 . A A . 39 VAL CG2 1 1
5 11881 1 1 39 VAL H H 1.891 17.840 13.531 1.00 . A A . 39 VAL H 1 1
5 11882 1 1 39 VAL HA H 0.134 19.060 12.691 1.00 . A A . 39 VAL HA 1 1
5 11883 1 1 39 VAL HB H -0.095 21.295 13.894 1.00 . A A . 39 VAL HB 1 1
5 11884 1 1 39 VAL HG11 H 0.038 18.592 15.074 1.00 . A A . 39 VAL HG11 1 1
5 11885 1 1 39 VAL HG12 H -1.307 19.731 14.986 1.00 . A A . 39 VAL HG12 1 1
5 11886 1 1 39 VAL HG13 H -0.051 19.940 16.207 1.00 . A A . 39 VAL HG13 1 1
5 11887 1 1 39 VAL HG21 H 1.430 21.735 15.725 1.00 . A A . 39 VAL HG21 1 1
5 11888 1 1 39 VAL HG22 H 2.324 21.678 14.205 1.00 . A A . 39 VAL HG22 1 1
5 11889 1 1 39 VAL HG23 H 2.378 20.307 15.313 1.00 . A A . 39 VAL HG23 1 1
5 11890 1 1 39 VAL N N 2.085 18.774 13.308 1.00 . A A . 39 VAL N 1 1
5 11891 1 1 39 VAL O O 1.621 21.799 12.086 1.00 . A A . 39 VAL O 1 1
5 11892 1 1 40 VAL C C 0.348 21.052 8.542 1.00 . A A . 40 VAL C 1 1
5 11893 1 1 40 VAL CA C 1.562 20.932 9.455 1.00 . A A . 40 VAL CA 1 1
5 11894 1 1 40 VAL CB C 2.738 20.345 8.651 1.00 . A A . 40 VAL CB 1 1
5 11895 1 1 40 VAL CG1 C 4.062 20.666 9.326 1.00 . A A . 40 VAL CG1 1 1
5 11896 1 1 40 VAL CG2 C 2.569 18.843 8.474 1.00 . A A . 40 VAL CG2 1 1
5 11897 1 1 40 VAL H H 1.008 19.183 10.509 1.00 . A A . 40 VAL H 1 1
5 11898 1 1 40 VAL HA H 1.843 21.920 9.794 1.00 . A A . 40 VAL HA 1 1
5 11899 1 1 40 VAL HB H 2.740 20.802 7.671 1.00 . A A . 40 VAL HB 1 1
5 11900 1 1 40 VAL HG11 H 4.744 19.839 9.191 1.00 . A A . 40 VAL HG11 1 1
5 11901 1 1 40 VAL HG12 H 3.897 20.828 10.382 1.00 . A A . 40 VAL HG12 1 1
5 11902 1 1 40 VAL HG13 H 4.484 21.557 8.886 1.00 . A A . 40 VAL HG13 1 1
5 11903 1 1 40 VAL HG21 H 1.546 18.568 8.685 1.00 . A A . 40 VAL HG21 1 1
5 11904 1 1 40 VAL HG22 H 3.229 18.324 9.153 1.00 . A A . 40 VAL HG22 1 1
5 11905 1 1 40 VAL HG23 H 2.812 18.571 7.457 1.00 . A A . 40 VAL HG23 1 1
5 11906 1 1 40 VAL N N 1.259 20.124 10.629 1.00 . A A . 40 VAL N 1 1
5 11907 1 1 40 VAL O O -0.139 20.056 8.008 1.00 . A A . 40 VAL O 1 1
5 11908 1 1 41 SER C C -0.911 22.464 6.043 1.00 . A A . 41 SER C 1 1
5 11909 1 1 41 SER CA C -1.293 22.526 7.517 1.00 . A A . 41 SER CA 1 1
5 11910 1 1 41 SER CB C -1.905 23.891 7.840 1.00 . A A . 41 SER CB 1 1
5 11911 1 1 41 SER H H 0.297 23.031 8.821 1.00 . A A . 41 SER H 1 1
5 11912 1 1 41 SER HA H -2.024 21.758 7.720 1.00 . A A . 41 SER HA 1 1
5 11913 1 1 41 SER HB2 H -1.139 24.650 7.780 1.00 . A A . 41 SER HB2 1 1
5 11914 1 1 41 SER HB3 H -2.686 24.111 7.128 1.00 . A A . 41 SER HB3 1 1
5 11915 1 1 41 SER HG H -2.961 23.102 9.289 1.00 . A A . 41 SER HG 1 1
5 11916 1 1 41 SER N N -0.136 22.277 8.368 1.00 . A A . 41 SER N 1 1
5 11917 1 1 41 SER O O -1.744 22.166 5.187 1.00 . A A . 41 SER O 1 1
5 11918 1 1 41 SER OG O -2.459 23.907 9.145 1.00 . A A . 41 SER OG 1 1
5 11919 1 1 42 ASN C C 0.009 23.623 3.477 1.00 . A A . 42 ASN C 1 1
5 11920 1 1 42 ASN CA C 0.851 22.721 4.378 1.00 . A A . 42 ASN CA 1 1
5 11921 1 1 42 ASN CB C 0.841 21.290 3.838 1.00 . A A . 42 ASN CB 1 1
5 11922 1 1 42 ASN CG C 1.994 21.022 2.890 1.00 . A A . 42 ASN CG 1 1
5 11923 1 1 42 ASN H H 0.973 22.976 6.476 1.00 . A A . 42 ASN H 1 1
5 11924 1 1 42 ASN HA H 1.867 23.086 4.386 1.00 . A A . 42 ASN HA 1 1
5 11925 1 1 42 ASN HB2 H 0.911 20.599 4.665 1.00 . A A . 42 ASN HB2 1 1
5 11926 1 1 42 ASN HB3 H -0.085 21.120 3.308 1.00 . A A . 42 ASN HB3 1 1
5 11927 1 1 42 ASN HD21 H 0.859 19.789 1.821 1.00 . A A . 42 ASN HD21 1 1
5 11928 1 1 42 ASN HD22 H 2.481 19.990 1.262 1.00 . A A . 42 ASN HD22 1 1
5 11929 1 1 42 ASN N N 0.356 22.746 5.751 1.00 . A A . 42 ASN N 1 1
5 11930 1 1 42 ASN ND2 N 1.754 20.183 1.890 1.00 . A A . 42 ASN ND2 1 1
5 11931 1 1 42 ASN O O -0.979 23.180 2.890 1.00 . A A . 42 ASN O 1 1
5 11932 1 1 42 ASN OD1 O 3.087 21.562 3.055 1.00 . A A . 42 ASN OD1 1 1
5 11933 1 1 43 PRO C C -0.610 25.340 1.123 1.00 . A A . 43 PRO C 1 1
5 11934 1 1 43 PRO CA C -0.336 25.872 2.522 1.00 . A A . 43 PRO CA 1 1
5 11935 1 1 43 PRO CB C 0.610 27.070 2.464 1.00 . A A . 43 PRO CB 1 1
5 11936 1 1 43 PRO CD C 1.556 25.520 4.021 1.00 . A A . 43 PRO CD 1 1
5 11937 1 1 43 PRO CG C 1.399 26.988 3.724 1.00 . A A . 43 PRO CG 1 1
5 11938 1 1 43 PRO HA H -1.266 26.161 2.977 1.00 . A A . 43 PRO HA 1 1
5 11939 1 1 43 PRO HB2 H 1.245 26.989 1.593 1.00 . A A . 43 PRO HB2 1 1
5 11940 1 1 43 PRO HB3 H 0.036 27.984 2.416 1.00 . A A . 43 PRO HB3 1 1
5 11941 1 1 43 PRO HD2 H 2.479 25.147 3.601 1.00 . A A . 43 PRO HD2 1 1
5 11942 1 1 43 PRO HD3 H 1.527 25.347 5.086 1.00 . A A . 43 PRO HD3 1 1
5 11943 1 1 43 PRO HG2 H 2.366 27.447 3.583 1.00 . A A . 43 PRO HG2 1 1
5 11944 1 1 43 PRO HG3 H 0.865 27.477 4.526 1.00 . A A . 43 PRO HG3 1 1
5 11945 1 1 43 PRO N N 0.390 24.908 3.356 1.00 . A A . 43 PRO N 1 1
5 11946 1 1 43 PRO O O -1.572 25.740 0.468 1.00 . A A . 43 PRO O 1 1
5 11947 1 1 44 GLU C C -1.254 23.141 -0.775 1.00 . A A . 44 GLU C 1 1
5 11948 1 1 44 GLU CA C 0.097 23.832 -0.648 1.00 . A A . 44 GLU CA 1 1
5 11949 1 1 44 GLU CB C 1.219 22.823 -0.902 1.00 . A A . 44 GLU CB 1 1
5 11950 1 1 44 GLU CD C 3.344 22.280 -2.156 1.00 . A A . 44 GLU CD 1 1
5 11951 1 1 44 GLU CG C 2.254 23.305 -1.904 1.00 . A A . 44 GLU CG 1 1
5 11952 1 1 44 GLU H H 0.985 24.156 1.248 1.00 . A A . 44 GLU H 1 1
5 11953 1 1 44 GLU HA H 0.159 24.622 -1.382 1.00 . A A . 44 GLU HA 1 1
5 11954 1 1 44 GLU HB2 H 1.720 22.619 0.032 1.00 . A A . 44 GLU HB2 1 1
5 11955 1 1 44 GLU HB3 H 0.785 21.908 -1.275 1.00 . A A . 44 GLU HB3 1 1
5 11956 1 1 44 GLU HG2 H 1.761 23.517 -2.840 1.00 . A A . 44 GLU HG2 1 1
5 11957 1 1 44 GLU HG3 H 2.711 24.208 -1.527 1.00 . A A . 44 GLU HG3 1 1
5 11958 1 1 44 GLU N N 0.243 24.433 0.674 1.00 . A A . 44 GLU N 1 1
5 11959 1 1 44 GLU O O -2.112 23.275 0.099 1.00 . A A . 44 GLU O 1 1
5 11960 1 1 44 GLU OE1 O 3.017 21.171 -2.628 1.00 . A A . 44 GLU OE1 1 1
5 11961 1 1 44 GLU OE2 O 4.523 22.585 -1.879 1.00 . A A . 44 GLU OE2 1 1
5 11962 1 1 45 ASP C C -2.903 20.634 -1.015 1.00 . A A . 45 ASP C 1 1
5 11963 1 1 45 ASP CA C -2.687 21.693 -2.085 1.00 . A A . 45 ASP CA 1 1
5 11964 1 1 45 ASP CB C -2.699 21.046 -3.467 1.00 . A A . 45 ASP CB 1 1
5 11965 1 1 45 ASP CG C -2.302 22.015 -4.564 1.00 . A A . 45 ASP CG 1 1
5 11966 1 1 45 ASP H H -0.724 22.327 -2.524 1.00 . A A . 45 ASP H 1 1
5 11967 1 1 45 ASP HA H -3.489 22.411 -2.026 1.00 . A A . 45 ASP HA 1 1
5 11968 1 1 45 ASP HB2 H -2.008 20.217 -3.477 1.00 . A A . 45 ASP HB2 1 1
5 11969 1 1 45 ASP HB3 H -3.695 20.684 -3.675 1.00 . A A . 45 ASP HB3 1 1
5 11970 1 1 45 ASP N N -1.438 22.400 -1.860 1.00 . A A . 45 ASP N 1 1
5 11971 1 1 45 ASP O O -2.187 19.634 -0.960 1.00 . A A . 45 ASP O 1 1
5 11972 1 1 45 ASP OD1 O -2.761 23.177 -4.526 1.00 . A A . 45 ASP OD1 1 1
5 11973 1 1 45 ASP OD2 O -1.531 21.613 -5.461 1.00 . A A . 45 ASP OD2 1 1
5 11974 1 1 46 GLU C C -4.320 18.493 0.354 1.00 . A A . 46 GLU C 1 1
5 11975 1 1 46 GLU CA C -4.227 19.915 0.901 1.00 . A A . 46 GLU CA 1 1
5 11976 1 1 46 GLU CB C -5.542 20.311 1.575 1.00 . A A . 46 GLU CB 1 1
5 11977 1 1 46 GLU CD C -6.156 21.659 3.623 1.00 . A A . 46 GLU CD 1 1
5 11978 1 1 46 GLU CG C -5.487 21.667 2.262 1.00 . A A . 46 GLU CG 1 1
5 11979 1 1 46 GLU H H -4.435 21.670 -0.271 1.00 . A A . 46 GLU H 1 1
5 11980 1 1 46 GLU HA H -3.431 19.956 1.629 1.00 . A A . 46 GLU HA 1 1
5 11981 1 1 46 GLU HB2 H -6.322 20.341 0.829 1.00 . A A . 46 GLU HB2 1 1
5 11982 1 1 46 GLU HB3 H -5.791 19.567 2.316 1.00 . A A . 46 GLU HB3 1 1
5 11983 1 1 46 GLU HG2 H -4.452 21.953 2.388 1.00 . A A . 46 GLU HG2 1 1
5 11984 1 1 46 GLU HG3 H -5.986 22.393 1.637 1.00 . A A . 46 GLU HG3 1 1
5 11985 1 1 46 GLU N N -3.904 20.855 -0.170 1.00 . A A . 46 GLU N 1 1
5 11986 1 1 46 GLU O O -4.096 17.522 1.075 1.00 . A A . 46 GLU O 1 1
5 11987 1 1 46 GLU OE1 O -7.286 21.142 3.726 1.00 . A A . 46 GLU OE1 1 1
5 11988 1 1 46 GLU OE2 O -5.547 22.171 4.586 1.00 . A A . 46 GLU OE2 1 1
5 11989 1 1 47 HIS C C -3.416 16.802 -2.335 1.00 . A A . 47 HIS C 1 1
5 11990 1 1 47 HIS CA C -4.718 17.094 -1.599 1.00 . A A . 47 HIS CA 1 1
5 11991 1 1 47 HIS CB C -5.893 17.076 -2.578 1.00 . A A . 47 HIS CB 1 1
5 11992 1 1 47 HIS CD2 C -7.661 17.128 -0.680 1.00 . A A . 47 HIS CD2 1 1
5 11993 1 1 47 HIS CE1 C -9.289 16.101 -1.731 1.00 . A A . 47 HIS CE1 1 1
5 11994 1 1 47 HIS CG C -7.215 16.822 -1.922 1.00 . A A . 47 HIS CG 1 1
5 11995 1 1 47 HIS H H -4.770 19.201 -1.459 1.00 . A A . 47 HIS H 1 1
5 11996 1 1 47 HIS HA H -4.872 16.339 -0.842 1.00 . A A . 47 HIS HA 1 1
5 11997 1 1 47 HIS HB2 H -5.950 18.031 -3.079 1.00 . A A . 47 HIS HB2 1 1
5 11998 1 1 47 HIS HB3 H -5.729 16.299 -3.311 1.00 . A A . 47 HIS HB3 1 1
5 11999 1 1 47 HIS HD1 H -8.244 15.831 -3.470 1.00 . A A . 47 HIS HD1 1 1
5 12000 1 1 47 HIS HD2 H -7.105 17.638 0.093 1.00 . A A . 47 HIS HD2 1 1
5 12001 1 1 47 HIS HE1 H -10.242 15.647 -1.956 1.00 . A A . 47 HIS HE1 1 1
5 12002 1 1 47 HIS HE2 H -9.502 16.673 0.224 1.00 . A A . 47 HIS HE2 1 1
5 12003 1 1 47 HIS N N -4.625 18.386 -0.937 1.00 . A A . 47 HIS N 1 1
5 12004 1 1 47 HIS ND1 N -8.257 16.178 -2.555 1.00 . A A . 47 HIS ND1 1 1
5 12005 1 1 47 HIS NE2 N -8.952 16.669 -0.587 1.00 . A A . 47 HIS NE2 1 1
5 12006 1 1 47 HIS O O -2.702 15.854 -2.009 1.00 . A A . 47 HIS O 1 1
5 12007 1 1 48 LEU C C -1.984 16.372 -5.111 1.00 . A A . 48 LEU C 1 1
5 12008 1 1 48 LEU CA C -1.875 17.506 -4.097 1.00 . A A . 48 LEU CA 1 1
5 12009 1 1 48 LEU CB C -0.669 17.290 -3.177 1.00 . A A . 48 LEU CB 1 1
5 12010 1 1 48 LEU CD1 C 0.972 18.791 -4.337 1.00 . A A . 48 LEU CD1 1 1
5 12011 1 1 48 LEU CD2 C 1.794 16.894 -2.929 1.00 . A A . 48 LEU CD2 1 1
5 12012 1 1 48 LEU CG C 0.695 17.371 -3.867 1.00 . A A . 48 LEU CG 1 1
5 12013 1 1 48 LEU H H -3.704 18.394 -3.514 1.00 . A A . 48 LEU H 1 1
5 12014 1 1 48 LEU HA H -1.731 18.430 -4.638 1.00 . A A . 48 LEU HA 1 1
5 12015 1 1 48 LEU HB2 H -0.701 18.041 -2.399 1.00 . A A . 48 LEU HB2 1 1
5 12016 1 1 48 LEU HB3 H -0.758 16.319 -2.720 1.00 . A A . 48 LEU HB3 1 1
5 12017 1 1 48 LEU HD11 H 1.457 18.762 -5.301 1.00 . A A . 48 LEU HD11 1 1
5 12018 1 1 48 LEU HD12 H 1.614 19.287 -3.625 1.00 . A A . 48 LEU HD12 1 1
5 12019 1 1 48 LEU HD13 H 0.042 19.332 -4.418 1.00 . A A . 48 LEU HD13 1 1
5 12020 1 1 48 LEU HD21 H 1.408 16.111 -2.292 1.00 . A A . 48 LEU HD21 1 1
5 12021 1 1 48 LEU HD22 H 2.131 17.720 -2.322 1.00 . A A . 48 LEU HD22 1 1
5 12022 1 1 48 LEU HD23 H 2.620 16.510 -3.510 1.00 . A A . 48 LEU HD23 1 1
5 12023 1 1 48 LEU HG H 0.690 16.728 -4.734 1.00 . A A . 48 LEU HG 1 1
5 12024 1 1 48 LEU N N -3.101 17.645 -3.320 1.00 . A A . 48 LEU N 1 1
5 12025 1 1 48 LEU O O -2.771 15.438 -4.939 1.00 . A A . 48 LEU O 1 1
5 12026 1 1 49 LYS C C -0.973 14.049 -6.637 1.00 . A A . 49 LYS C 1 1
5 12027 1 1 49 LYS CA C -1.171 15.445 -7.216 1.00 . A A . 49 LYS CA 1 1
5 12028 1 1 49 LYS CB C -0.062 15.744 -8.223 1.00 . A A . 49 LYS CB 1 1
5 12029 1 1 49 LYS CD C 1.094 14.925 -10.299 1.00 . A A . 49 LYS CD 1 1
5 12030 1 1 49 LYS CE C 0.893 15.143 -11.790 1.00 . A A . 49 LYS CE 1 1
5 12031 1 1 49 LYS CG C -0.221 15.007 -9.542 1.00 . A A . 49 LYS CG 1 1
5 12032 1 1 49 LYS H H -0.574 17.226 -6.241 1.00 . A A . 49 LYS H 1 1
5 12033 1 1 49 LYS HA H -2.124 15.482 -7.723 1.00 . A A . 49 LYS HA 1 1
5 12034 1 1 49 LYS HB2 H -0.052 16.805 -8.426 1.00 . A A . 49 LYS HB2 1 1
5 12035 1 1 49 LYS HB3 H 0.885 15.461 -7.787 1.00 . A A . 49 LYS HB3 1 1
5 12036 1 1 49 LYS HD2 H 1.764 15.682 -9.922 1.00 . A A . 49 LYS HD2 1 1
5 12037 1 1 49 LYS HD3 H 1.529 13.948 -10.144 1.00 . A A . 49 LYS HD3 1 1
5 12038 1 1 49 LYS HE2 H 0.754 14.185 -12.267 1.00 . A A . 49 LYS HE2 1 1
5 12039 1 1 49 LYS HE3 H 0.010 15.749 -11.937 1.00 . A A . 49 LYS HE3 1 1
5 12040 1 1 49 LYS HG2 H -0.572 14.004 -9.343 1.00 . A A . 49 LYS HG2 1 1
5 12041 1 1 49 LYS HG3 H -0.945 15.529 -10.150 1.00 . A A . 49 LYS HG3 1 1
5 12042 1 1 49 LYS HZ1 H 2.926 15.279 -12.250 1.00 . A A . 49 LYS HZ1 1 1
5 12043 1 1 49 LYS HZ2 H 2.180 16.774 -12.000 1.00 . A A . 49 LYS HZ2 1 1
5 12044 1 1 49 LYS HZ3 H 1.910 15.928 -13.438 1.00 . A A . 49 LYS HZ3 1 1
5 12045 1 1 49 LYS N N -1.181 16.459 -6.167 1.00 . A A . 49 LYS N 1 1
5 12046 1 1 49 LYS NZ N 2.059 15.829 -12.413 1.00 . A A . 49 LYS NZ 1 1
5 12047 1 1 49 LYS O O -1.413 13.057 -7.219 1.00 . A A . 49 LYS O 1 1
5 12048 1 1 50 VAL C C -1.305 12.087 -4.269 1.00 . A A . 50 VAL C 1 1
5 12049 1 1 50 VAL CA C -0.031 12.693 -4.849 1.00 . A A . 50 VAL CA 1 1
5 12050 1 1 50 VAL CB C 1.024 12.833 -3.732 1.00 . A A . 50 VAL CB 1 1
5 12051 1 1 50 VAL CG1 C 0.513 13.723 -2.609 1.00 . A A . 50 VAL CG1 1 1
5 12052 1 1 50 VAL CG2 C 1.421 11.465 -3.199 1.00 . A A . 50 VAL CG2 1 1
5 12053 1 1 50 VAL H H 0.037 14.799 -5.085 1.00 . A A . 50 VAL H 1 1
5 12054 1 1 50 VAL HA H 0.362 12.023 -5.600 1.00 . A A . 50 VAL HA 1 1
5 12055 1 1 50 VAL HB H 1.902 13.298 -4.154 1.00 . A A . 50 VAL HB 1 1
5 12056 1 1 50 VAL HG11 H 0.125 14.638 -3.026 1.00 . A A . 50 VAL HG11 1 1
5 12057 1 1 50 VAL HG12 H 1.326 13.952 -1.934 1.00 . A A . 50 VAL HG12 1 1
5 12058 1 1 50 VAL HG13 H -0.268 13.210 -2.072 1.00 . A A . 50 VAL HG13 1 1
5 12059 1 1 50 VAL HG21 H 1.245 10.718 -3.958 1.00 . A A . 50 VAL HG21 1 1
5 12060 1 1 50 VAL HG22 H 0.833 11.235 -2.324 1.00 . A A . 50 VAL HG22 1 1
5 12061 1 1 50 VAL HG23 H 2.469 11.470 -2.937 1.00 . A A . 50 VAL HG23 1 1
5 12062 1 1 50 VAL N N -0.298 13.975 -5.496 1.00 . A A . 50 VAL N 1 1
5 12063 1 1 50 VAL O O -1.586 10.907 -4.478 1.00 . A A . 50 VAL O 1 1
5 12064 1 1 51 ALA C C -4.211 11.757 -3.991 1.00 . A A . 51 ALA C 1 1
5 12065 1 1 51 ALA CA C -3.318 12.413 -2.943 1.00 . A A . 51 ALA CA 1 1
5 12066 1 1 51 ALA CB C -4.056 13.556 -2.263 1.00 . A A . 51 ALA CB 1 1
5 12067 1 1 51 ALA H H -1.804 13.825 -3.406 1.00 . A A . 51 ALA H 1 1
5 12068 1 1 51 ALA HA H -3.065 11.680 -2.191 1.00 . A A . 51 ALA HA 1 1
5 12069 1 1 51 ALA HB1 H -3.516 13.855 -1.376 1.00 . A A . 51 ALA HB1 1 1
5 12070 1 1 51 ALA HB2 H -5.047 13.229 -1.986 1.00 . A A . 51 ALA HB2 1 1
5 12071 1 1 51 ALA HB3 H -4.127 14.392 -2.941 1.00 . A A . 51 ALA HB3 1 1
5 12072 1 1 51 ALA N N -2.075 12.891 -3.543 1.00 . A A . 51 ALA N 1 1
5 12073 1 1 51 ALA O O -4.804 10.707 -3.746 1.00 . A A . 51 ALA O 1 1
5 12074 1 1 52 GLU C C -4.643 10.459 -6.650 1.00 . A A . 52 GLU C 1 1
5 12075 1 1 52 GLU CA C -5.111 11.856 -6.249 1.00 . A A . 52 GLU CA 1 1
5 12076 1 1 52 GLU CB C -5.056 12.796 -7.456 1.00 . A A . 52 GLU CB 1 1
5 12077 1 1 52 GLU CD C -7.339 13.794 -7.047 1.00 . A A . 52 GLU CD 1 1
5 12078 1 1 52 GLU CG C -6.421 13.113 -8.043 1.00 . A A . 52 GLU CG 1 1
5 12079 1 1 52 GLU H H -3.795 13.213 -5.296 1.00 . A A . 52 GLU H 1 1
5 12080 1 1 52 GLU HA H -6.131 11.793 -5.900 1.00 . A A . 52 GLU HA 1 1
5 12081 1 1 52 GLU HB2 H -4.594 13.724 -7.154 1.00 . A A . 52 GLU HB2 1 1
5 12082 1 1 52 GLU HB3 H -4.453 12.339 -8.229 1.00 . A A . 52 GLU HB3 1 1
5 12083 1 1 52 GLU HG2 H -6.291 13.766 -8.894 1.00 . A A . 52 GLU HG2 1 1
5 12084 1 1 52 GLU HG3 H -6.883 12.192 -8.366 1.00 . A A . 52 GLU HG3 1 1
5 12085 1 1 52 GLU N N -4.297 12.382 -5.161 1.00 . A A . 52 GLU N 1 1
5 12086 1 1 52 GLU O O -5.453 9.567 -6.898 1.00 . A A . 52 GLU O 1 1
5 12087 1 1 52 GLU OE1 O -7.320 15.041 -6.979 1.00 . A A . 52 GLU OE1 1 1
5 12088 1 1 52 GLU OE2 O -8.077 13.080 -6.336 1.00 . A A . 52 GLU OE2 1 1
5 12089 1 1 53 ILE C C -3.071 7.924 -6.061 1.00 . A A . 53 ILE C 1 1
5 12090 1 1 53 ILE CA C -2.743 9.001 -7.091 1.00 . A A . 53 ILE CA 1 1
5 12091 1 1 53 ILE CB C -1.209 9.107 -7.244 1.00 . A A . 53 ILE CB 1 1
5 12092 1 1 53 ILE CD1 C -1.592 9.780 -9.674 1.00 . A A . 53 ILE CD1 1 1
5 12093 1 1 53 ILE CG1 C -0.849 10.063 -8.386 1.00 . A A . 53 ILE CG1 1 1
5 12094 1 1 53 ILE CG2 C -0.593 7.736 -7.483 1.00 . A A . 53 ILE CG2 1 1
5 12095 1 1 53 ILE H H -2.736 11.038 -6.511 1.00 . A A . 53 ILE H 1 1
5 12096 1 1 53 ILE HA H -3.159 8.711 -8.045 1.00 . A A . 53 ILE HA 1 1
5 12097 1 1 53 ILE HB H -0.806 9.497 -6.321 1.00 . A A . 53 ILE HB 1 1
5 12098 1 1 53 ILE HD11 H -0.982 10.078 -10.514 1.00 . A A . 53 ILE HD11 1 1
5 12099 1 1 53 ILE HD12 H -2.518 10.337 -9.686 1.00 . A A . 53 ILE HD12 1 1
5 12100 1 1 53 ILE HD13 H -1.806 8.723 -9.742 1.00 . A A . 53 ILE HD13 1 1
5 12101 1 1 53 ILE HG12 H -1.081 11.072 -8.088 1.00 . A A . 53 ILE HG12 1 1
5 12102 1 1 53 ILE HG13 H 0.209 9.987 -8.588 1.00 . A A . 53 ILE HG13 1 1
5 12103 1 1 53 ILE HG21 H -1.054 7.280 -8.346 1.00 . A A . 53 ILE HG21 1 1
5 12104 1 1 53 ILE HG22 H -0.756 7.113 -6.615 1.00 . A A . 53 ILE HG22 1 1
5 12105 1 1 53 ILE HG23 H 0.467 7.842 -7.654 1.00 . A A . 53 ILE HG23 1 1
5 12106 1 1 53 ILE N N -3.327 10.283 -6.716 1.00 . A A . 53 ILE N 1 1
5 12107 1 1 53 ILE O O -3.573 6.854 -6.407 1.00 . A A . 53 ILE O 1 1
5 12108 1 1 54 ILE C C -4.508 6.827 -3.710 1.00 . A A . 54 ILE C 1 1
5 12109 1 1 54 ILE CA C -3.045 7.263 -3.719 1.00 . A A . 54 ILE CA 1 1
5 12110 1 1 54 ILE CB C -2.686 7.864 -2.346 1.00 . A A . 54 ILE CB 1 1
5 12111 1 1 54 ILE CD1 C -1.041 9.653 -1.592 1.00 . A A . 54 ILE CD1 1 1
5 12112 1 1 54 ILE CG1 C -1.237 8.354 -2.342 1.00 . A A . 54 ILE CG1 1 1
5 12113 1 1 54 ILE CG2 C -2.907 6.842 -1.239 1.00 . A A . 54 ILE CG2 1 1
5 12114 1 1 54 ILE H H -2.381 9.078 -4.581 1.00 . A A . 54 ILE H 1 1
5 12115 1 1 54 ILE HA H -2.423 6.395 -3.881 1.00 . A A . 54 ILE HA 1 1
5 12116 1 1 54 ILE HB H -3.342 8.702 -2.165 1.00 . A A . 54 ILE HB 1 1
5 12117 1 1 54 ILE HD11 H -0.011 9.737 -1.279 1.00 . A A . 54 ILE HD11 1 1
5 12118 1 1 54 ILE HD12 H -1.682 9.668 -0.724 1.00 . A A . 54 ILE HD12 1 1
5 12119 1 1 54 ILE HD13 H -1.289 10.483 -2.238 1.00 . A A . 54 ILE HD13 1 1
5 12120 1 1 54 ILE HG12 H -0.612 7.607 -1.876 1.00 . A A . 54 ILE HG12 1 1
5 12121 1 1 54 ILE HG13 H -0.911 8.505 -3.361 1.00 . A A . 54 ILE HG13 1 1
5 12122 1 1 54 ILE HG21 H -2.239 6.004 -1.383 1.00 . A A . 54 ILE HG21 1 1
5 12123 1 1 54 ILE HG22 H -3.928 6.495 -1.268 1.00 . A A . 54 ILE HG22 1 1
5 12124 1 1 54 ILE HG23 H -2.708 7.300 -0.281 1.00 . A A . 54 ILE HG23 1 1
5 12125 1 1 54 ILE N N -2.782 8.211 -4.796 1.00 . A A . 54 ILE N 1 1
5 12126 1 1 54 ILE O O -4.815 5.657 -3.481 1.00 . A A . 54 ILE O 1 1
5 12127 1 1 55 LEU C C -7.149 6.343 -4.948 1.00 . A A . 55 LEU C 1 1
5 12128 1 1 55 LEU CA C -6.836 7.486 -3.983 1.00 . A A . 55 LEU CA 1 1
5 12129 1 1 55 LEU CB C -7.625 8.737 -4.378 1.00 . A A . 55 LEU CB 1 1
5 12130 1 1 55 LEU CD1 C -8.590 8.993 -2.078 1.00 . A A . 55 LEU CD1 1 1
5 12131 1 1 55 LEU CD2 C -9.552 10.292 -3.987 1.00 . A A . 55 LEU CD2 1 1
5 12132 1 1 55 LEU CG C -8.899 8.983 -3.567 1.00 . A A . 55 LEU CG 1 1
5 12133 1 1 55 LEU H H -5.100 8.689 -4.137 1.00 . A A . 55 LEU H 1 1
5 12134 1 1 55 LEU HA H -7.129 7.187 -2.987 1.00 . A A . 55 LEU HA 1 1
5 12135 1 1 55 LEU HB2 H -6.978 9.595 -4.263 1.00 . A A . 55 LEU HB2 1 1
5 12136 1 1 55 LEU HB3 H -7.899 8.651 -5.419 1.00 . A A . 55 LEU HB3 1 1
5 12137 1 1 55 LEU HD11 H -7.571 9.314 -1.923 1.00 . A A . 55 LEU HD11 1 1
5 12138 1 1 55 LEU HD12 H -8.719 7.999 -1.676 1.00 . A A . 55 LEU HD12 1 1
5 12139 1 1 55 LEU HD13 H -9.261 9.674 -1.575 1.00 . A A . 55 LEU HD13 1 1
5 12140 1 1 55 LEU HD21 H -9.233 10.548 -4.986 1.00 . A A . 55 LEU HD21 1 1
5 12141 1 1 55 LEU HD22 H -9.257 11.074 -3.304 1.00 . A A . 55 LEU HD22 1 1
5 12142 1 1 55 LEU HD23 H -10.625 10.181 -3.968 1.00 . A A . 55 LEU HD23 1 1
5 12143 1 1 55 LEU HG H -9.598 8.182 -3.756 1.00 . A A . 55 LEU HG 1 1
5 12144 1 1 55 LEU N N -5.406 7.774 -3.961 1.00 . A A . 55 LEU N 1 1
5 12145 1 1 55 LEU O O -7.819 5.376 -4.585 1.00 . A A . 55 LEU O 1 1
5 12146 1 1 56 LYS C C -6.378 4.081 -6.733 1.00 . A A . 56 LYS C 1 1
5 12147 1 1 56 LYS CA C -6.884 5.444 -7.197 1.00 . A A . 56 LYS CA 1 1
5 12148 1 1 56 LYS CB C -6.192 5.839 -8.503 1.00 . A A . 56 LYS CB 1 1
5 12149 1 1 56 LYS CD C -5.822 7.589 -10.268 1.00 . A A . 56 LYS CD 1 1
5 12150 1 1 56 LYS CE C -6.100 9.025 -10.683 1.00 . A A . 56 LYS CE 1 1
5 12151 1 1 56 LYS CG C -6.611 7.202 -9.026 1.00 . A A . 56 LYS CG 1 1
5 12152 1 1 56 LYS H H -6.132 7.258 -6.406 1.00 . A A . 56 LYS H 1 1
5 12153 1 1 56 LYS HA H -7.947 5.379 -7.371 1.00 . A A . 56 LYS HA 1 1
5 12154 1 1 56 LYS HB2 H -5.124 5.853 -8.341 1.00 . A A . 56 LYS HB2 1 1
5 12155 1 1 56 LYS HB3 H -6.423 5.101 -9.257 1.00 . A A . 56 LYS HB3 1 1
5 12156 1 1 56 LYS HD2 H -4.768 7.485 -10.058 1.00 . A A . 56 LYS HD2 1 1
5 12157 1 1 56 LYS HD3 H -6.097 6.930 -11.078 1.00 . A A . 56 LYS HD3 1 1
5 12158 1 1 56 LYS HE2 H -6.909 9.412 -10.080 1.00 . A A . 56 LYS HE2 1 1
5 12159 1 1 56 LYS HE3 H -5.212 9.614 -10.512 1.00 . A A . 56 LYS HE3 1 1
5 12160 1 1 56 LYS HG2 H -7.662 7.174 -9.276 1.00 . A A . 56 LYS HG2 1 1
5 12161 1 1 56 LYS HG3 H -6.441 7.941 -8.258 1.00 . A A . 56 LYS HG3 1 1
5 12162 1 1 56 LYS HZ1 H -5.666 8.883 -12.720 1.00 . A A . 56 LYS HZ1 1 1
5 12163 1 1 56 LYS HZ2 H -6.786 10.093 -12.342 1.00 . A A . 56 LYS HZ2 1 1
5 12164 1 1 56 LYS HZ3 H -7.259 8.468 -12.328 1.00 . A A . 56 LYS HZ3 1 1
5 12165 1 1 56 LYS N N -6.658 6.464 -6.179 1.00 . A A . 56 LYS N 1 1
5 12166 1 1 56 LYS NZ N -6.479 9.125 -12.119 1.00 . A A . 56 LYS NZ 1 1
5 12167 1 1 56 LYS O O -6.906 3.043 -7.131 1.00 . A A . 56 LYS O 1 1
5 12168 1 1 57 LEU C C -5.800 2.063 -4.575 1.00 . A A . 57 LEU C 1 1
5 12169 1 1 57 LEU CA C -4.771 2.855 -5.378 1.00 . A A . 57 LEU CA 1 1
5 12170 1 1 57 LEU CB C -3.552 3.154 -4.502 1.00 . A A . 57 LEU CB 1 1
5 12171 1 1 57 LEU CD1 C -1.294 4.203 -4.221 1.00 . A A . 57 LEU CD1 1 1
5 12172 1 1 57 LEU CD2 C -2.070 3.504 -6.492 1.00 . A A . 57 LEU CD2 1 1
5 12173 1 1 57 LEU CG C -2.496 4.057 -5.141 1.00 . A A . 57 LEU CG 1 1
5 12174 1 1 57 LEU H H -4.972 4.953 -5.615 1.00 . A A . 57 LEU H 1 1
5 12175 1 1 57 LEU HA H -4.458 2.259 -6.224 1.00 . A A . 57 LEU HA 1 1
5 12176 1 1 57 LEU HB2 H -3.897 3.625 -3.592 1.00 . A A . 57 LEU HB2 1 1
5 12177 1 1 57 LEU HB3 H -3.082 2.217 -4.244 1.00 . A A . 57 LEU HB3 1 1
5 12178 1 1 57 LEU HD11 H -1.624 4.531 -3.247 1.00 . A A . 57 LEU HD11 1 1
5 12179 1 1 57 LEU HD12 H -0.611 4.932 -4.634 1.00 . A A . 57 LEU HD12 1 1
5 12180 1 1 57 LEU HD13 H -0.792 3.252 -4.130 1.00 . A A . 57 LEU HD13 1 1
5 12181 1 1 57 LEU HD21 H -1.508 4.255 -7.028 1.00 . A A . 57 LEU HD21 1 1
5 12182 1 1 57 LEU HD22 H -2.946 3.235 -7.063 1.00 . A A . 57 LEU HD22 1 1
5 12183 1 1 57 LEU HD23 H -1.454 2.630 -6.345 1.00 . A A . 57 LEU HD23 1 1
5 12184 1 1 57 LEU HG H -2.919 5.039 -5.297 1.00 . A A . 57 LEU HG 1 1
5 12185 1 1 57 LEU N N -5.349 4.091 -5.892 1.00 . A A . 57 LEU N 1 1
5 12186 1 1 57 LEU O O -6.044 0.888 -4.847 1.00 . A A . 57 LEU O 1 1
5 12187 1 1 58 TYR C C -8.636 1.684 -3.533 1.00 . A A . 58 TYR C 1 1
5 12188 1 1 58 TYR CA C -7.395 2.073 -2.733 1.00 . A A . 58 TYR CA 1 1
5 12189 1 1 58 TYR CB C -7.787 3.003 -1.584 1.00 . A A . 58 TYR CB 1 1
5 12190 1 1 58 TYR CD1 C -10.125 2.253 -0.994 1.00 . A A . 58 TYR CD1 1 1
5 12191 1 1 58 TYR CD2 C -8.408 1.972 0.637 1.00 . A A . 58 TYR CD2 1 1
5 12192 1 1 58 TYR CE1 C -11.046 1.701 -0.124 1.00 . A A . 58 TYR CE1 1 1
5 12193 1 1 58 TYR CE2 C -9.323 1.419 1.511 1.00 . A A . 58 TYR CE2 1 1
5 12194 1 1 58 TYR CG C -8.792 2.398 -0.629 1.00 . A A . 58 TYR CG 1 1
5 12195 1 1 58 TYR CZ C -10.640 1.285 1.126 1.00 . A A . 58 TYR CZ 1 1
5 12196 1 1 58 TYR H H -6.157 3.650 -3.413 1.00 . A A . 58 TYR H 1 1
5 12197 1 1 58 TYR HA H -6.953 1.178 -2.322 1.00 . A A . 58 TYR HA 1 1
5 12198 1 1 58 TYR HB2 H -6.905 3.257 -1.017 1.00 . A A . 58 TYR HB2 1 1
5 12199 1 1 58 TYR HB3 H -8.218 3.907 -1.992 1.00 . A A . 58 TYR HB3 1 1
5 12200 1 1 58 TYR HD1 H -10.439 2.579 -1.973 1.00 . A A . 58 TYR HD1 1 1
5 12201 1 1 58 TYR HD2 H -7.376 2.080 0.934 1.00 . A A . 58 TYR HD2 1 1
5 12202 1 1 58 TYR HE1 H -12.078 1.596 -0.425 1.00 . A A . 58 TYR HE1 1 1
5 12203 1 1 58 TYR HE2 H -9.004 1.094 2.491 1.00 . A A . 58 TYR HE2 1 1
5 12204 1 1 58 TYR HH H -11.774 -0.155 1.707 1.00 . A A . 58 TYR HH 1 1
5 12205 1 1 58 TYR N N -6.397 2.715 -3.582 1.00 . A A . 58 TYR N 1 1
5 12206 1 1 58 TYR O O -9.309 0.705 -3.210 1.00 . A A . 58 TYR O 1 1
5 12207 1 1 58 TYR OH O -11.555 0.735 1.995 1.00 . A A . 58 TYR OH 1 1
5 12208 1 1 59 PHE C C -9.778 1.173 -6.504 1.00 . A A . 59 PHE C 1 1
5 12209 1 1 59 PHE CA C -10.102 2.188 -5.409 1.00 . A A . 59 PHE CA 1 1
5 12210 1 1 59 PHE CB C -10.613 3.489 -6.035 1.00 . A A . 59 PHE CB 1 1
5 12211 1 1 59 PHE CD1 C -11.950 4.160 -4.021 1.00 . A A . 59 PHE CD1 1 1
5 12212 1 1 59 PHE CD2 C -12.967 4.343 -6.171 1.00 . A A . 59 PHE CD2 1 1
5 12213 1 1 59 PHE CE1 C -13.104 4.639 -3.430 1.00 . A A . 59 PHE CE1 1 1
5 12214 1 1 59 PHE CE2 C -14.124 4.822 -5.586 1.00 . A A . 59 PHE CE2 1 1
5 12215 1 1 59 PHE CG C -11.868 4.008 -5.396 1.00 . A A . 59 PHE CG 1 1
5 12216 1 1 59 PHE CZ C -14.193 4.970 -4.214 1.00 . A A . 59 PHE CZ 1 1
5 12217 1 1 59 PHE H H -8.364 3.225 -4.777 1.00 . A A . 59 PHE H 1 1
5 12218 1 1 59 PHE HA H -10.875 1.780 -4.777 1.00 . A A . 59 PHE HA 1 1
5 12219 1 1 59 PHE HB2 H -9.852 4.249 -5.939 1.00 . A A . 59 PHE HB2 1 1
5 12220 1 1 59 PHE HB3 H -10.815 3.321 -7.083 1.00 . A A . 59 PHE HB3 1 1
5 12221 1 1 59 PHE HD1 H -11.099 3.902 -3.407 1.00 . A A . 59 PHE HD1 1 1
5 12222 1 1 59 PHE HD2 H -12.915 4.229 -7.243 1.00 . A A . 59 PHE HD2 1 1
5 12223 1 1 59 PHE HE1 H -13.155 4.754 -2.357 1.00 . A A . 59 PHE HE1 1 1
5 12224 1 1 59 PHE HE2 H -14.974 5.080 -6.199 1.00 . A A . 59 PHE HE2 1 1
5 12225 1 1 59 PHE HZ H -15.096 5.345 -3.754 1.00 . A A . 59 PHE HZ 1 1
5 12226 1 1 59 PHE N N -8.938 2.456 -4.571 1.00 . A A . 59 PHE N 1 1
5 12227 1 1 59 PHE O O -10.676 0.525 -7.042 1.00 . A A . 59 PHE O 1 1
5 12228 1 1 60 ALA C C -8.214 0.723 -9.258 1.00 . A A . 60 ALA C 1 1
5 12229 1 1 60 ALA CA C -8.042 0.115 -7.869 1.00 . A A . 60 ALA CA 1 1
5 12230 1 1 60 ALA CB C -8.783 -1.216 -7.772 1.00 . A A . 60 ALA CB 1 1
5 12231 1 1 60 ALA H H -7.827 1.596 -6.371 1.00 . A A . 60 ALA H 1 1
5 12232 1 1 60 ALA HA H -6.991 -0.076 -7.704 1.00 . A A . 60 ALA HA 1 1
5 12233 1 1 60 ALA HB1 H -9.332 -1.256 -6.845 1.00 . A A . 60 ALA HB1 1 1
5 12234 1 1 60 ALA HB2 H -8.071 -2.027 -7.802 1.00 . A A . 60 ALA HB2 1 1
5 12235 1 1 60 ALA HB3 H -9.470 -1.310 -8.601 1.00 . A A . 60 ALA HB3 1 1
5 12236 1 1 60 ALA N N -8.492 1.046 -6.835 1.00 . A A . 60 ALA N 1 1
5 12237 1 1 60 ALA O O -9.200 0.454 -9.945 1.00 . A A . 60 ALA O 1 1
5 12238 1 1 61 GLU C C -5.943 2.773 -11.353 1.00 . A A . 61 GLU C 1 1
5 12239 1 1 61 GLU CA C -7.300 2.185 -10.975 1.00 . A A . 61 GLU CA 1 1
5 12240 1 1 61 GLU CB C -8.367 3.284 -10.991 1.00 . A A . 61 GLU CB 1 1
5 12241 1 1 61 GLU CD C -9.988 4.552 -12.457 1.00 . A A . 61 GLU CD 1 1
5 12242 1 1 61 GLU CG C -8.661 3.821 -12.382 1.00 . A A . 61 GLU CG 1 1
5 12243 1 1 61 GLU H H -6.487 1.717 -9.075 1.00 . A A . 61 GLU H 1 1
5 12244 1 1 61 GLU HA H -7.564 1.431 -11.701 1.00 . A A . 61 GLU HA 1 1
5 12245 1 1 61 GLU HB2 H -9.283 2.886 -10.580 1.00 . A A . 61 GLU HB2 1 1
5 12246 1 1 61 GLU HB3 H -8.031 4.104 -10.374 1.00 . A A . 61 GLU HB3 1 1
5 12247 1 1 61 GLU HG2 H -7.876 4.506 -12.662 1.00 . A A . 61 GLU HG2 1 1
5 12248 1 1 61 GLU HG3 H -8.682 2.995 -13.076 1.00 . A A . 61 GLU HG3 1 1
5 12249 1 1 61 GLU N N -7.249 1.541 -9.667 1.00 . A A . 61 GLU N 1 1
5 12250 1 1 61 GLU O O -5.865 3.865 -11.917 1.00 . A A . 61 GLU O 1 1
5 12251 1 1 61 GLU OE1 O -10.953 4.098 -11.805 1.00 . A A . 61 GLU OE1 1 1
5 12252 1 1 61 GLU OE2 O -10.064 5.576 -13.166 1.00 . A A . 61 GLU OE2 1 1
5 12253 1 1 62 ILE C C -2.740 1.413 -12.112 1.00 . A A . 62 ILE C 1 1
5 12254 1 1 62 ILE CA C -3.531 2.486 -11.364 1.00 . A A . 62 ILE CA 1 1
5 12255 1 1 62 ILE CB C -2.752 2.896 -10.096 1.00 . A A . 62 ILE CB 1 1
5 12256 1 1 62 ILE CD1 C -3.794 1.196 -8.494 1.00 . A A . 62 ILE CD1 1 1
5 12257 1 1 62 ILE CG1 C -2.535 1.686 -9.178 1.00 . A A . 62 ILE CG1 1 1
5 12258 1 1 62 ILE CG2 C -3.482 4.011 -9.362 1.00 . A A . 62 ILE CG2 1 1
5 12259 1 1 62 ILE H H -4.999 1.183 -10.608 1.00 . A A . 62 ILE H 1 1
5 12260 1 1 62 ILE HA H -3.620 3.351 -11.994 1.00 . A A . 62 ILE HA 1 1
5 12261 1 1 62 ILE HB H -1.791 3.277 -10.405 1.00 . A A . 62 ILE HB 1 1
5 12262 1 1 62 ILE HD11 H -4.142 0.297 -8.982 1.00 . A A . 62 ILE HD11 1 1
5 12263 1 1 62 ILE HD12 H -4.558 1.955 -8.555 1.00 . A A . 62 ILE HD12 1 1
5 12264 1 1 62 ILE HD13 H -3.581 0.982 -7.457 1.00 . A A . 62 ILE HD13 1 1
5 12265 1 1 62 ILE HG12 H -2.138 0.868 -9.760 1.00 . A A . 62 ILE HG12 1 1
5 12266 1 1 62 ILE HG13 H -1.822 1.952 -8.410 1.00 . A A . 62 ILE HG13 1 1
5 12267 1 1 62 ILE HG21 H -2.808 4.483 -8.662 1.00 . A A . 62 ILE HG21 1 1
5 12268 1 1 62 ILE HG22 H -4.325 3.600 -8.826 1.00 . A A . 62 ILE HG22 1 1
5 12269 1 1 62 ILE HG23 H -3.832 4.743 -10.074 1.00 . A A . 62 ILE HG23 1 1
5 12270 1 1 62 ILE N N -4.878 2.041 -11.048 1.00 . A A . 62 ILE N 1 1
5 12271 1 1 62 ILE O O -1.550 1.579 -12.370 1.00 . A A . 62 ILE O 1 1
5 12272 1 1 63 ASP C C -1.479 -1.221 -12.474 1.00 . A A . 63 ASP C 1 1
5 12273 1 1 63 ASP CA C -2.763 -0.782 -13.177 1.00 . A A . 63 ASP CA 1 1
5 12274 1 1 63 ASP CB C -2.471 -0.371 -14.625 1.00 . A A . 63 ASP CB 1 1
5 12275 1 1 63 ASP CG C -3.608 -0.723 -15.565 1.00 . A A . 63 ASP CG 1 1
5 12276 1 1 63 ASP H H -4.357 0.234 -12.228 1.00 . A A . 63 ASP H 1 1
5 12277 1 1 63 ASP HA H -3.445 -1.613 -13.186 1.00 . A A . 63 ASP HA 1 1
5 12278 1 1 63 ASP HB2 H -2.314 0.697 -14.664 1.00 . A A . 63 ASP HB2 1 1
5 12279 1 1 63 ASP HB3 H -1.579 -0.875 -14.962 1.00 . A A . 63 ASP HB3 1 1
5 12280 1 1 63 ASP N N -3.408 0.313 -12.459 1.00 . A A . 63 ASP N 1 1
5 12281 1 1 63 ASP O O -1.512 -2.067 -11.579 1.00 . A A . 63 ASP O 1 1
5 12282 1 1 63 ASP OD1 O -4.742 -0.257 -15.327 1.00 . A A . 63 ASP OD1 1 1
5 12283 1 1 63 ASP OD2 O -3.364 -1.465 -16.541 1.00 . A A . 63 ASP OD2 1 1
5 12284 1 1 64 ASP C C 1.959 0.117 -12.536 1.00 . A A . 64 ASP C 1 1
5 12285 1 1 64 ASP CA C 0.934 -0.984 -12.287 1.00 . A A . 64 ASP CA 1 1
5 12286 1 1 64 ASP CB C 1.445 -2.309 -12.854 1.00 . A A . 64 ASP CB 1 1
5 12287 1 1 64 ASP CG C 0.874 -3.509 -12.124 1.00 . A A . 64 ASP CG 1 1
5 12288 1 1 64 ASP H H -0.396 0.016 -13.598 1.00 . A A . 64 ASP H 1 1
5 12289 1 1 64 ASP HA H 0.789 -1.091 -11.223 1.00 . A A . 64 ASP HA 1 1
5 12290 1 1 64 ASP HB2 H 1.168 -2.379 -13.895 1.00 . A A . 64 ASP HB2 1 1
5 12291 1 1 64 ASP HB3 H 2.522 -2.337 -12.770 1.00 . A A . 64 ASP HB3 1 1
5 12292 1 1 64 ASP N N -0.355 -0.646 -12.881 1.00 . A A . 64 ASP N 1 1
5 12293 1 1 64 ASP O O 2.768 0.029 -13.459 1.00 . A A . 64 ASP O 1 1
5 12294 1 1 64 ASP OD1 O 1.118 -3.632 -10.905 1.00 . A A . 64 ASP OD1 1 1
5 12295 1 1 64 ASP OD2 O 0.184 -4.324 -12.769 1.00 . A A . 64 ASP OD2 1 1
5 12296 1 1 65 LYS C C 2.804 3.191 -10.613 1.00 . A A . 65 LYS C 1 1
5 12297 1 1 65 LYS CA C 2.852 2.270 -11.835 1.00 . A A . 65 LYS CA 1 1
5 12298 1 1 65 LYS CB C 2.537 3.065 -13.103 1.00 . A A . 65 LYS CB 1 1
5 12299 1 1 65 LYS CD C 0.880 4.473 -14.365 1.00 . A A . 65 LYS CD 1 1
5 12300 1 1 65 LYS CE C -0.235 3.694 -15.047 1.00 . A A . 65 LYS CE 1 1
5 12301 1 1 65 LYS CG C 1.244 3.863 -13.021 1.00 . A A . 65 LYS CG 1 1
5 12302 1 1 65 LYS H H 1.254 1.167 -10.990 1.00 . A A . 65 LYS H 1 1
5 12303 1 1 65 LYS HA H 3.847 1.860 -11.920 1.00 . A A . 65 LYS HA 1 1
5 12304 1 1 65 LYS HB2 H 3.348 3.752 -13.294 1.00 . A A . 65 LYS HB2 1 1
5 12305 1 1 65 LYS HB3 H 2.456 2.377 -13.929 1.00 . A A . 65 LYS HB3 1 1
5 12306 1 1 65 LYS HD2 H 0.552 5.490 -14.212 1.00 . A A . 65 LYS HD2 1 1
5 12307 1 1 65 LYS HD3 H 1.752 4.468 -15.002 1.00 . A A . 65 LYS HD3 1 1
5 12308 1 1 65 LYS HE2 H -0.227 3.929 -16.102 1.00 . A A . 65 LYS HE2 1 1
5 12309 1 1 65 LYS HE3 H -0.052 2.638 -14.913 1.00 . A A . 65 LYS HE3 1 1
5 12310 1 1 65 LYS HG2 H 0.446 3.209 -12.706 1.00 . A A . 65 LYS HG2 1 1
5 12311 1 1 65 LYS HG3 H 1.369 4.658 -12.298 1.00 . A A . 65 LYS HG3 1 1
5 12312 1 1 65 LYS HZ1 H -2.037 4.751 -15.075 1.00 . A A . 65 LYS HZ1 1 1
5 12313 1 1 65 LYS HZ2 H -1.474 4.398 -13.520 1.00 . A A . 65 LYS HZ2 1 1
5 12314 1 1 65 LYS HZ3 H -2.172 3.180 -14.461 1.00 . A A . 65 LYS HZ3 1 1
5 12315 1 1 65 LYS N N 1.922 1.153 -11.704 1.00 . A A . 65 LYS N 1 1
5 12316 1 1 65 LYS NZ N -1.572 4.029 -14.487 1.00 . A A . 65 LYS NZ 1 1
5 12317 1 1 65 LYS O O 3.239 4.340 -10.678 1.00 . A A . 65 LYS O 1 1
5 12318 1 1 66 LYS C C 3.508 3.438 -7.511 1.00 . A A . 66 LYS C 1 1
5 12319 1 1 66 LYS CA C 2.190 3.466 -8.272 1.00 . A A . 66 LYS CA 1 1
5 12320 1 1 66 LYS CB C 1.063 2.938 -7.381 1.00 . A A . 66 LYS CB 1 1
5 12321 1 1 66 LYS CD C 0.823 0.996 -5.798 1.00 . A A . 66 LYS CD 1 1
5 12322 1 1 66 LYS CE C -0.189 -0.135 -5.707 1.00 . A A . 66 LYS CE 1 1
5 12323 1 1 66 LYS CG C 1.056 1.422 -7.239 1.00 . A A . 66 LYS CG 1 1
5 12324 1 1 66 LYS H H 1.955 1.759 -9.500 1.00 . A A . 66 LYS H 1 1
5 12325 1 1 66 LYS HA H 1.973 4.482 -8.547 1.00 . A A . 66 LYS HA 1 1
5 12326 1 1 66 LYS HB2 H 1.168 3.368 -6.397 1.00 . A A . 66 LYS HB2 1 1
5 12327 1 1 66 LYS HB3 H 0.117 3.243 -7.800 1.00 . A A . 66 LYS HB3 1 1
5 12328 1 1 66 LYS HD2 H 1.759 0.663 -5.376 1.00 . A A . 66 LYS HD2 1 1
5 12329 1 1 66 LYS HD3 H 0.456 1.843 -5.237 1.00 . A A . 66 LYS HD3 1 1
5 12330 1 1 66 LYS HE2 H -0.716 -0.053 -4.768 1.00 . A A . 66 LYS HE2 1 1
5 12331 1 1 66 LYS HE3 H -0.891 -0.039 -6.523 1.00 . A A . 66 LYS HE3 1 1
5 12332 1 1 66 LYS HG2 H 0.269 1.017 -7.855 1.00 . A A . 66 LYS HG2 1 1
5 12333 1 1 66 LYS HG3 H 2.009 1.037 -7.570 1.00 . A A . 66 LYS HG3 1 1
5 12334 1 1 66 LYS HZ1 H 0.843 -1.630 -6.737 1.00 . A A . 66 LYS HZ1 1 1
5 12335 1 1 66 LYS HZ2 H -0.228 -2.218 -5.567 1.00 . A A . 66 LYS HZ2 1 1
5 12336 1 1 66 LYS HZ3 H 1.241 -1.528 -5.095 1.00 . A A . 66 LYS HZ3 1 1
5 12337 1 1 66 LYS N N 2.281 2.683 -9.500 1.00 . A A . 66 LYS N 1 1
5 12338 1 1 66 LYS NZ N 0.462 -1.471 -5.782 1.00 . A A . 66 LYS NZ 1 1
5 12339 1 1 66 LYS O O 3.881 4.405 -6.849 1.00 . A A . 66 LYS O 1 1
5 12340 1 1 67 VAL C C 6.469 3.246 -7.302 1.00 . A A . 67 VAL C 1 1
5 12341 1 1 67 VAL CA C 5.484 2.138 -6.935 1.00 . A A . 67 VAL CA 1 1
5 12342 1 1 67 VAL CB C 6.110 0.770 -7.273 1.00 . A A . 67 VAL CB 1 1
5 12343 1 1 67 VAL CG1 C 6.390 0.660 -8.764 1.00 . A A . 67 VAL CG1 1 1
5 12344 1 1 67 VAL CG2 C 7.380 0.548 -6.466 1.00 . A A . 67 VAL CG2 1 1
5 12345 1 1 67 VAL H H 3.841 1.589 -8.156 1.00 . A A . 67 VAL H 1 1
5 12346 1 1 67 VAL HA H 5.301 2.173 -5.870 1.00 . A A . 67 VAL HA 1 1
5 12347 1 1 67 VAL HB H 5.401 -0.001 -7.007 1.00 . A A . 67 VAL HB 1 1
5 12348 1 1 67 VAL HG11 H 6.671 -0.353 -9.004 1.00 . A A . 67 VAL HG11 1 1
5 12349 1 1 67 VAL HG12 H 7.194 1.330 -9.029 1.00 . A A . 67 VAL HG12 1 1
5 12350 1 1 67 VAL HG13 H 5.501 0.929 -9.318 1.00 . A A . 67 VAL HG13 1 1
5 12351 1 1 67 VAL HG21 H 8.050 1.380 -6.613 1.00 . A A . 67 VAL HG21 1 1
5 12352 1 1 67 VAL HG22 H 7.859 -0.364 -6.792 1.00 . A A . 67 VAL HG22 1 1
5 12353 1 1 67 VAL HG23 H 7.131 0.467 -5.418 1.00 . A A . 67 VAL HG23 1 1
5 12354 1 1 67 VAL N N 4.203 2.317 -7.612 1.00 . A A . 67 VAL N 1 1
5 12355 1 1 67 VAL O O 7.406 3.526 -6.555 1.00 . A A . 67 VAL O 1 1
5 12356 1 1 68 ARG C C 6.599 6.309 -8.456 1.00 . A A . 68 ARG C 1 1
5 12357 1 1 68 ARG CA C 7.123 4.951 -8.910 1.00 . A A . 68 ARG CA 1 1
5 12358 1 1 68 ARG CB C 7.246 4.924 -10.435 1.00 . A A . 68 ARG CB 1 1
5 12359 1 1 68 ARG CD C 7.926 3.614 -12.471 1.00 . A A . 68 ARG CD 1 1
5 12360 1 1 68 ARG CG C 7.562 3.547 -10.996 1.00 . A A . 68 ARG CG 1 1
5 12361 1 1 68 ARG CZ C 6.222 4.960 -13.646 1.00 . A A . 68 ARG CZ 1 1
5 12362 1 1 68 ARG H H 5.490 3.610 -9.008 1.00 . A A . 68 ARG H 1 1
5 12363 1 1 68 ARG HA H 8.100 4.793 -8.478 1.00 . A A . 68 ARG HA 1 1
5 12364 1 1 68 ARG HB2 H 6.313 5.259 -10.866 1.00 . A A . 68 ARG HB2 1 1
5 12365 1 1 68 ARG HB3 H 8.034 5.599 -10.733 1.00 . A A . 68 ARG HB3 1 1
5 12366 1 1 68 ARG HD2 H 8.593 4.449 -12.628 1.00 . A A . 68 ARG HD2 1 1
5 12367 1 1 68 ARG HD3 H 8.428 2.698 -12.745 1.00 . A A . 68 ARG HD3 1 1
5 12368 1 1 68 ARG HE H 6.323 2.966 -13.667 1.00 . A A . 68 ARG HE 1 1
5 12369 1 1 68 ARG HG2 H 8.393 3.128 -10.450 1.00 . A A . 68 ARG HG2 1 1
5 12370 1 1 68 ARG HG3 H 6.696 2.914 -10.877 1.00 . A A . 68 ARG HG3 1 1
5 12371 1 1 68 ARG HH11 H 7.576 6.056 -12.617 1.00 . A A . 68 ARG HH11 1 1
5 12372 1 1 68 ARG HH12 H 6.365 6.967 -13.451 1.00 . A A . 68 ARG HH12 1 1
5 12373 1 1 68 ARG HH21 H 4.733 4.169 -14.761 1.00 . A A . 68 ARG HH21 1 1
5 12374 1 1 68 ARG HH22 H 4.752 5.900 -14.667 1.00 . A A . 68 ARG HH22 1 1
5 12375 1 1 68 ARG N N 6.251 3.874 -8.454 1.00 . A A . 68 ARG N 1 1
5 12376 1 1 68 ARG NE N 6.747 3.779 -13.320 1.00 . A A . 68 ARG NE 1 1
5 12377 1 1 68 ARG NH1 N 6.766 6.086 -13.200 1.00 . A A . 68 ARG NH1 1 1
5 12378 1 1 68 ARG NH2 N 5.148 5.014 -14.422 1.00 . A A . 68 ARG NH2 1 1
5 12379 1 1 68 ARG O O 7.351 7.134 -7.936 1.00 . A A . 68 ARG O 1 1
5 12380 1 1 69 GLU C C 4.622 7.939 -6.756 1.00 . A A . 69 GLU C 1 1
5 12381 1 1 69 GLU CA C 4.680 7.797 -8.271 1.00 . A A . 69 GLU CA 1 1
5 12382 1 1 69 GLU CB C 3.271 7.896 -8.864 1.00 . A A . 69 GLU CB 1 1
5 12383 1 1 69 GLU CD C 2.374 8.342 -11.184 1.00 . A A . 69 GLU CD 1 1
5 12384 1 1 69 GLU CG C 3.161 8.890 -10.009 1.00 . A A . 69 GLU CG 1 1
5 12385 1 1 69 GLU H H 4.757 5.844 -9.078 1.00 . A A . 69 GLU H 1 1
5 12386 1 1 69 GLU HA H 5.282 8.592 -8.669 1.00 . A A . 69 GLU HA 1 1
5 12387 1 1 69 GLU HB2 H 2.979 6.923 -9.231 1.00 . A A . 69 GLU HB2 1 1
5 12388 1 1 69 GLU HB3 H 2.584 8.197 -8.087 1.00 . A A . 69 GLU HB3 1 1
5 12389 1 1 69 GLU HG2 H 2.667 9.780 -9.649 1.00 . A A . 69 GLU HG2 1 1
5 12390 1 1 69 GLU HG3 H 4.155 9.142 -10.346 1.00 . A A . 69 GLU HG3 1 1
5 12391 1 1 69 GLU N N 5.304 6.536 -8.658 1.00 . A A . 69 GLU N 1 1
5 12392 1 1 69 GLU O O 4.684 9.047 -6.221 1.00 . A A . 69 GLU O 1 1
5 12393 1 1 69 GLU OE1 O 2.916 7.485 -11.912 1.00 . A A . 69 GLU OE1 1 1
5 12394 1 1 69 GLU OE2 O 1.216 8.772 -11.375 1.00 . A A . 69 GLU OE2 1 1
5 12395 1 1 70 LEU C C 5.822 6.962 -3.987 1.00 . A A . 70 LEU C 1 1
5 12396 1 1 70 LEU CA C 4.435 6.798 -4.614 1.00 . A A . 70 LEU CA 1 1
5 12397 1 1 70 LEU CB C 3.789 5.497 -4.125 1.00 . A A . 70 LEU CB 1 1
5 12398 1 1 70 LEU CD1 C 3.835 5.727 -1.626 1.00 . A A . 70 LEU CD1 1 1
5 12399 1 1 70 LEU CD2 C 1.997 6.804 -2.938 1.00 . A A . 70 LEU CD2 1 1
5 12400 1 1 70 LEU CG C 2.944 5.615 -2.852 1.00 . A A . 70 LEU CG 1 1
5 12401 1 1 70 LEU H H 4.460 5.965 -6.561 1.00 . A A . 70 LEU H 1 1
5 12402 1 1 70 LEU HA H 3.820 7.631 -4.308 1.00 . A A . 70 LEU HA 1 1
5 12403 1 1 70 LEU HB2 H 3.157 5.117 -4.913 1.00 . A A . 70 LEU HB2 1 1
5 12404 1 1 70 LEU HB3 H 4.574 4.777 -3.942 1.00 . A A . 70 LEU HB3 1 1
5 12405 1 1 70 LEU HD11 H 3.321 5.318 -0.768 1.00 . A A . 70 LEU HD11 1 1
5 12406 1 1 70 LEU HD12 H 4.069 6.765 -1.445 1.00 . A A . 70 LEU HD12 1 1
5 12407 1 1 70 LEU HD13 H 4.749 5.175 -1.793 1.00 . A A . 70 LEU HD13 1 1
5 12408 1 1 70 LEU HD21 H 2.433 7.648 -2.424 1.00 . A A . 70 LEU HD21 1 1
5 12409 1 1 70 LEU HD22 H 1.056 6.549 -2.476 1.00 . A A . 70 LEU HD22 1 1
5 12410 1 1 70 LEU HD23 H 1.832 7.058 -3.974 1.00 . A A . 70 LEU HD23 1 1
5 12411 1 1 70 LEU HG H 2.346 4.722 -2.744 1.00 . A A . 70 LEU HG 1 1
5 12412 1 1 70 LEU N N 4.502 6.811 -6.072 1.00 . A A . 70 LEU N 1 1
5 12413 1 1 70 LEU O O 5.963 6.914 -2.765 1.00 . A A . 70 LEU O 1 1
5 12414 1 1 71 ILE C C 8.656 5.993 -3.687 1.00 . A A . 71 ILE C 1 1
5 12415 1 1 71 ILE CA C 8.199 7.289 -4.332 1.00 . A A . 71 ILE CA 1 1
5 12416 1 1 71 ILE CB C 8.337 8.450 -3.329 1.00 . A A . 71 ILE CB 1 1
5 12417 1 1 71 ILE CD1 C 7.577 10.837 -2.831 1.00 . A A . 71 ILE CD1 1 1
5 12418 1 1 71 ILE CG1 C 7.389 9.602 -3.688 1.00 . A A . 71 ILE CG1 1 1
5 12419 1 1 71 ILE CG2 C 9.776 8.930 -3.312 1.00 . A A . 71 ILE CG2 1 1
5 12420 1 1 71 ILE H H 6.692 7.156 -5.777 1.00 . A A . 71 ILE H 1 1
5 12421 1 1 71 ILE HA H 8.835 7.497 -5.182 1.00 . A A . 71 ILE HA 1 1
5 12422 1 1 71 ILE HB H 8.092 8.080 -2.346 1.00 . A A . 71 ILE HB 1 1
5 12423 1 1 71 ILE HD11 H 6.746 11.510 -2.981 1.00 . A A . 71 ILE HD11 1 1
5 12424 1 1 71 ILE HD12 H 8.496 11.330 -3.108 1.00 . A A . 71 ILE HD12 1 1
5 12425 1 1 71 ILE HD13 H 7.623 10.549 -1.791 1.00 . A A . 71 ILE HD13 1 1
5 12426 1 1 71 ILE HG12 H 7.554 9.887 -4.716 1.00 . A A . 71 ILE HG12 1 1
5 12427 1 1 71 ILE HG13 H 6.368 9.271 -3.570 1.00 . A A . 71 ILE HG13 1 1
5 12428 1 1 71 ILE HG21 H 10.113 9.067 -4.329 1.00 . A A . 71 ILE HG21 1 1
5 12429 1 1 71 ILE HG22 H 10.395 8.193 -2.823 1.00 . A A . 71 ILE HG22 1 1
5 12430 1 1 71 ILE HG23 H 9.839 9.867 -2.781 1.00 . A A . 71 ILE HG23 1 1
5 12431 1 1 71 ILE N N 6.845 7.141 -4.819 1.00 . A A . 71 ILE N 1 1
5 12432 1 1 71 ILE O O 7.913 5.373 -2.926 1.00 . A A . 71 ILE O 1 1
5 12433 1 1 72 SER C C 10.738 4.433 -2.011 1.00 . A A . 72 SER C 1 1
5 12434 1 1 72 SER CA C 10.390 4.322 -3.493 1.00 . A A . 72 SER CA 1 1
5 12435 1 1 72 SER CB C 11.623 3.889 -4.287 1.00 . A A . 72 SER CB 1 1
5 12436 1 1 72 SER H H 10.402 6.091 -4.650 1.00 . A A . 72 SER H 1 1
5 12437 1 1 72 SER HA H 9.618 3.579 -3.615 1.00 . A A . 72 SER HA 1 1
5 12438 1 1 72 SER HB2 H 11.367 3.817 -5.334 1.00 . A A . 72 SER HB2 1 1
5 12439 1 1 72 SER HB3 H 12.407 4.620 -4.156 1.00 . A A . 72 SER HB3 1 1
5 12440 1 1 72 SER HG H 11.354 2.030 -3.730 1.00 . A A . 72 SER HG 1 1
5 12441 1 1 72 SER N N 9.864 5.568 -4.019 1.00 . A A . 72 SER N 1 1
5 12442 1 1 72 SER O O 11.197 5.475 -1.541 1.00 . A A . 72 SER O 1 1
5 12443 1 1 72 SER OG O 12.096 2.627 -3.847 1.00 . A A . 72 SER OG 1 1
5 12444 1 1 73 TYR C C 12.283 2.983 0.382 1.00 . A A . 73 TYR C 1 1
5 12445 1 1 73 TYR CA C 10.808 3.294 0.149 1.00 . A A . 73 TYR CA 1 1
5 12446 1 1 73 TYR CB C 9.927 2.255 0.864 1.00 . A A . 73 TYR CB 1 1
5 12447 1 1 73 TYR CD1 C 8.286 1.296 -0.803 1.00 . A A . 73 TYR CD1 1 1
5 12448 1 1 73 TYR CD2 C 10.098 -0.082 -0.089 1.00 . A A . 73 TYR CD2 1 1
5 12449 1 1 73 TYR CE1 C 7.827 0.277 -1.616 1.00 . A A . 73 TYR CE1 1 1
5 12450 1 1 73 TYR CE2 C 9.644 -1.105 -0.901 1.00 . A A . 73 TYR CE2 1 1
5 12451 1 1 73 TYR CG C 9.429 1.134 -0.026 1.00 . A A . 73 TYR CG 1 1
5 12452 1 1 73 TYR CZ C 8.508 -0.919 -1.662 1.00 . A A . 73 TYR CZ 1 1
5 12453 1 1 73 TYR H H 10.151 2.548 -1.728 1.00 . A A . 73 TYR H 1 1
5 12454 1 1 73 TYR HA H 10.594 4.271 0.557 1.00 . A A . 73 TYR HA 1 1
5 12455 1 1 73 TYR HB2 H 10.495 1.807 1.666 1.00 . A A . 73 TYR HB2 1 1
5 12456 1 1 73 TYR HB3 H 9.065 2.754 1.280 1.00 . A A . 73 TYR HB3 1 1
5 12457 1 1 73 TYR HD1 H 7.755 2.234 -0.766 1.00 . A A . 73 TYR HD1 1 1
5 12458 1 1 73 TYR HD2 H 10.987 -0.227 0.508 1.00 . A A . 73 TYR HD2 1 1
5 12459 1 1 73 TYR HE1 H 6.938 0.426 -2.212 1.00 . A A . 73 TYR HE1 1 1
5 12460 1 1 73 TYR HE2 H 10.176 -2.043 -0.937 1.00 . A A . 73 TYR HE2 1 1
5 12461 1 1 73 TYR HH H 7.234 -2.285 -2.114 1.00 . A A . 73 TYR HH 1 1
5 12462 1 1 73 TYR N N 10.517 3.341 -1.283 1.00 . A A . 73 TYR N 1 1
5 12463 1 1 73 TYR O O 12.921 2.321 -0.438 1.00 . A A . 73 TYR O 1 1
5 12464 1 1 73 TYR OH O 8.053 -1.935 -2.471 1.00 . A A . 73 TYR OH 1 1
5 12465 1 1 74 LYS C C 14.459 2.914 3.280 1.00 . A A . 74 LYS C 1 1
5 12466 1 1 74 LYS CA C 14.236 3.245 1.805 1.00 . A A . 74 LYS CA 1 1
5 12467 1 1 74 LYS CB C 15.061 4.474 1.422 1.00 . A A . 74 LYS CB 1 1
5 12468 1 1 74 LYS CD C 17.323 5.570 1.482 1.00 . A A . 74 LYS CD 1 1
5 12469 1 1 74 LYS CE C 18.548 5.484 0.585 1.00 . A A . 74 LYS CE 1 1
5 12470 1 1 74 LYS CG C 16.562 4.253 1.515 1.00 . A A . 74 LYS CG 1 1
5 12471 1 1 74 LYS H H 12.273 3.994 2.108 1.00 . A A . 74 LYS H 1 1
5 12472 1 1 74 LYS HA H 14.571 2.408 1.212 1.00 . A A . 74 LYS HA 1 1
5 12473 1 1 74 LYS HB2 H 14.823 4.752 0.407 1.00 . A A . 74 LYS HB2 1 1
5 12474 1 1 74 LYS HB3 H 14.798 5.289 2.081 1.00 . A A . 74 LYS HB3 1 1
5 12475 1 1 74 LYS HD2 H 16.670 6.343 1.108 1.00 . A A . 74 LYS HD2 1 1
5 12476 1 1 74 LYS HD3 H 17.639 5.817 2.485 1.00 . A A . 74 LYS HD3 1 1
5 12477 1 1 74 LYS HE2 H 18.252 5.076 -0.370 1.00 . A A . 74 LYS HE2 1 1
5 12478 1 1 74 LYS HE3 H 18.944 6.479 0.444 1.00 . A A . 74 LYS HE3 1 1
5 12479 1 1 74 LYS HG2 H 16.785 3.744 2.441 1.00 . A A . 74 LYS HG2 1 1
5 12480 1 1 74 LYS HG3 H 16.878 3.644 0.681 1.00 . A A . 74 LYS HG3 1 1
5 12481 1 1 74 LYS HZ1 H 20.309 5.203 1.674 1.00 . A A . 74 LYS HZ1 1 1
5 12482 1 1 74 LYS HZ2 H 20.091 4.086 0.423 1.00 . A A . 74 LYS HZ2 1 1
5 12483 1 1 74 LYS HZ3 H 19.188 3.946 1.847 1.00 . A A . 74 LYS HZ3 1 1
5 12484 1 1 74 LYS N N 12.828 3.471 1.493 1.00 . A A . 74 LYS N 1 1
5 12485 1 1 74 LYS NZ N 19.609 4.620 1.174 1.00 . A A . 74 LYS NZ 1 1
5 12486 1 1 74 LYS O O 14.053 3.666 4.167 1.00 . A A . 74 LYS O 1 1
5 12487 1 1 75 LEU C C 14.222 1.291 5.781 1.00 . A A . 75 LEU C 1 1
5 12488 1 1 75 LEU CA C 15.456 1.358 4.882 1.00 . A A . 75 LEU CA 1 1
5 12489 1 1 75 LEU CB C 16.504 2.291 5.496 1.00 . A A . 75 LEU CB 1 1
5 12490 1 1 75 LEU CD1 C 18.698 2.597 6.672 1.00 . A A . 75 LEU CD1 1 1
5 12491 1 1 75 LEU CD2 C 17.118 0.810 7.425 1.00 . A A . 75 LEU CD2 1 1
5 12492 1 1 75 LEU CG C 17.649 1.590 6.231 1.00 . A A . 75 LEU CG 1 1
5 12493 1 1 75 LEU H H 15.445 1.256 2.768 1.00 . A A . 75 LEU H 1 1
5 12494 1 1 75 LEU HA H 15.879 0.368 4.811 1.00 . A A . 75 LEU HA 1 1
5 12495 1 1 75 LEU HB2 H 16.928 2.892 4.704 1.00 . A A . 75 LEU HB2 1 1
5 12496 1 1 75 LEU HB3 H 16.010 2.948 6.195 1.00 . A A . 75 LEU HB3 1 1
5 12497 1 1 75 LEU HD11 H 18.616 3.490 6.071 1.00 . A A . 75 LEU HD11 1 1
5 12498 1 1 75 LEU HD12 H 19.682 2.170 6.550 1.00 . A A . 75 LEU HD12 1 1
5 12499 1 1 75 LEU HD13 H 18.542 2.846 7.712 1.00 . A A . 75 LEU HD13 1 1
5 12500 1 1 75 LEU HD21 H 17.219 1.410 8.317 1.00 . A A . 75 LEU HD21 1 1
5 12501 1 1 75 LEU HD22 H 17.683 -0.103 7.539 1.00 . A A . 75 LEU HD22 1 1
5 12502 1 1 75 LEU HD23 H 16.077 0.572 7.266 1.00 . A A . 75 LEU HD23 1 1
5 12503 1 1 75 LEU HG H 18.122 0.889 5.557 1.00 . A A . 75 LEU HG 1 1
5 12504 1 1 75 LEU N N 15.134 1.796 3.525 1.00 . A A . 75 LEU N 1 1
5 12505 1 1 75 LEU O O 14.111 2.037 6.756 1.00 . A A . 75 LEU O 1 1
5 12506 1 1 76 GLU C C 11.607 -1.219 6.233 1.00 . A A . 76 GLU C 1 1
5 12507 1 1 76 GLU CA C 12.091 0.226 6.262 1.00 . A A . 76 GLU CA 1 1
5 12508 1 1 76 GLU CB C 10.985 1.161 5.770 1.00 . A A . 76 GLU CB 1 1
5 12509 1 1 76 GLU CD C 10.480 2.974 7.457 1.00 . A A . 76 GLU CD 1 1
5 12510 1 1 76 GLU CG C 10.061 1.635 6.880 1.00 . A A . 76 GLU CG 1 1
5 12511 1 1 76 GLU H H 13.438 -0.186 4.680 1.00 . A A . 76 GLU H 1 1
5 12512 1 1 76 GLU HA H 12.337 0.485 7.283 1.00 . A A . 76 GLU HA 1 1
5 12513 1 1 76 GLU HB2 H 11.437 2.027 5.311 1.00 . A A . 76 GLU HB2 1 1
5 12514 1 1 76 GLU HB3 H 10.391 0.640 5.033 1.00 . A A . 76 GLU HB3 1 1
5 12515 1 1 76 GLU HG2 H 9.061 1.729 6.487 1.00 . A A . 76 GLU HG2 1 1
5 12516 1 1 76 GLU HG3 H 10.065 0.902 7.672 1.00 . A A . 76 GLU HG3 1 1
5 12517 1 1 76 GLU N N 13.300 0.388 5.463 1.00 . A A . 76 GLU N 1 1
5 12518 1 1 76 GLU O O 11.066 -1.685 5.230 1.00 . A A . 76 GLU O 1 1
5 12519 1 1 76 GLU OE1 O 11.701 3.209 7.582 1.00 . A A . 76 GLU OE1 1 1
5 12520 1 1 76 GLU OE2 O 9.588 3.785 7.784 1.00 . A A . 76 GLU OE2 1 1
5 12521 1 1 77 VAL C C 11.080 -3.686 8.917 1.00 . A A . 77 VAL C 1 1
5 12522 1 1 77 VAL CA C 11.362 -3.313 7.459 1.00 . A A . 77 VAL CA 1 1
5 12523 1 1 77 VAL CB C 12.393 -4.304 6.847 1.00 . A A . 77 VAL CB 1 1
5 12524 1 1 77 VAL CG1 C 13.004 -3.730 5.578 1.00 . A A . 77 VAL CG1 1 1
5 12525 1 1 77 VAL CG2 C 13.491 -4.682 7.841 1.00 . A A . 77 VAL CG2 1 1
5 12526 1 1 77 VAL H H 12.213 -1.483 8.118 1.00 . A A . 77 VAL H 1 1
5 12527 1 1 77 VAL HA H 10.443 -3.406 6.900 1.00 . A A . 77 VAL HA 1 1
5 12528 1 1 77 VAL HB H 11.865 -5.206 6.577 1.00 . A A . 77 VAL HB 1 1
5 12529 1 1 77 VAL HG11 H 13.498 -2.797 5.805 1.00 . A A . 77 VAL HG11 1 1
5 12530 1 1 77 VAL HG12 H 12.226 -3.559 4.849 1.00 . A A . 77 VAL HG12 1 1
5 12531 1 1 77 VAL HG13 H 13.724 -4.429 5.177 1.00 . A A . 77 VAL HG13 1 1
5 12532 1 1 77 VAL HG21 H 13.048 -5.113 8.726 1.00 . A A . 77 VAL HG21 1 1
5 12533 1 1 77 VAL HG22 H 14.059 -3.806 8.110 1.00 . A A . 77 VAL HG22 1 1
5 12534 1 1 77 VAL HG23 H 14.150 -5.408 7.383 1.00 . A A . 77 VAL HG23 1 1
5 12535 1 1 77 VAL N N 11.793 -1.921 7.348 1.00 . A A . 77 VAL N 1 1
5 12536 1 1 77 VAL O O 11.938 -3.514 9.783 1.00 . A A . 77 VAL O 1 1
5 12537 1 1 78 PRO C C 10.056 -5.955 10.956 1.00 . A A . 78 PRO C 1 1
5 12538 1 1 78 PRO CA C 9.494 -4.591 10.570 1.00 . A A . 78 PRO CA 1 1
5 12539 1 1 78 PRO CB C 7.970 -4.638 10.498 1.00 . A A . 78 PRO CB 1 1
5 12540 1 1 78 PRO CD C 8.779 -4.440 8.247 1.00 . A A . 78 PRO CD 1 1
5 12541 1 1 78 PRO CG C 7.676 -5.028 9.091 1.00 . A A . 78 PRO CG 1 1
5 12542 1 1 78 PRO HA H 9.803 -3.854 11.297 1.00 . A A . 78 PRO HA 1 1
5 12543 1 1 78 PRO HB2 H 7.596 -5.369 11.201 1.00 . A A . 78 PRO HB2 1 1
5 12544 1 1 78 PRO HB3 H 7.564 -3.664 10.730 1.00 . A A . 78 PRO HB3 1 1
5 12545 1 1 78 PRO HD2 H 9.086 -5.142 7.486 1.00 . A A . 78 PRO HD2 1 1
5 12546 1 1 78 PRO HD3 H 8.454 -3.513 7.797 1.00 . A A . 78 PRO HD3 1 1
5 12547 1 1 78 PRO HG2 H 7.671 -6.105 9.002 1.00 . A A . 78 PRO HG2 1 1
5 12548 1 1 78 PRO HG3 H 6.721 -4.624 8.792 1.00 . A A . 78 PRO HG3 1 1
5 12549 1 1 78 PRO N N 9.872 -4.200 9.212 1.00 . A A . 78 PRO N 1 1
5 12550 1 1 78 PRO O O 9.305 -6.900 11.197 1.00 . A A . 78 PRO O 1 1
5 12551 1 1 79 GLU C C 12.248 -8.206 10.157 1.00 . A A . 79 GLU C 1 1
5 12552 1 1 79 GLU CA C 12.080 -7.287 11.367 1.00 . A A . 79 GLU CA 1 1
5 12553 1 1 79 GLU CB C 11.342 -8.030 12.484 1.00 . A A . 79 GLU CB 1 1
5 12554 1 1 79 GLU CD C 10.826 -7.823 14.947 1.00 . A A . 79 GLU CD 1 1
5 12555 1 1 79 GLU CG C 10.856 -7.122 13.603 1.00 . A A . 79 GLU CG 1 1
5 12556 1 1 79 GLU H H 11.920 -5.253 10.806 1.00 . A A . 79 GLU H 1 1
5 12557 1 1 79 GLU HA H 13.062 -7.014 11.725 1.00 . A A . 79 GLU HA 1 1
5 12558 1 1 79 GLU HB2 H 10.487 -8.533 12.061 1.00 . A A . 79 GLU HB2 1 1
5 12559 1 1 79 GLU HB3 H 12.007 -8.764 12.910 1.00 . A A . 79 GLU HB3 1 1
5 12560 1 1 79 GLU HG2 H 11.517 -6.271 13.673 1.00 . A A . 79 GLU HG2 1 1
5 12561 1 1 79 GLU HG3 H 9.859 -6.783 13.367 1.00 . A A . 79 GLU HG3 1 1
5 12562 1 1 79 GLU N N 11.386 -6.046 11.011 1.00 . A A . 79 GLU N 1 1
5 12563 1 1 79 GLU O O 13.157 -9.035 10.126 1.00 . A A . 79 GLU O 1 1
5 12564 1 1 79 GLU OE1 O 11.863 -7.818 15.643 1.00 . A A . 79 GLU OE1 1 1
5 12565 1 1 79 GLU OE2 O 9.764 -8.376 15.303 1.00 . A A . 79 GLU OE2 1 1
5 12566 1 1 80 PHE C C 10.308 -8.542 6.996 1.00 . A A . 80 PHE C 1 1
5 12567 1 1 80 PHE CA C 11.442 -8.883 7.958 1.00 . A A . 80 PHE CA 1 1
5 12568 1 1 80 PHE CB C 11.378 -10.369 8.322 1.00 . A A . 80 PHE CB 1 1
5 12569 1 1 80 PHE CD1 C 13.516 -10.943 7.138 1.00 . A A . 80 PHE CD1 1 1
5 12570 1 1 80 PHE CD2 C 11.633 -12.376 6.838 1.00 . A A . 80 PHE CD2 1 1
5 12571 1 1 80 PHE CE1 C 14.268 -11.750 6.305 1.00 . A A . 80 PHE CE1 1 1
5 12572 1 1 80 PHE CE2 C 12.381 -13.187 6.003 1.00 . A A . 80 PHE CE2 1 1
5 12573 1 1 80 PHE CG C 12.193 -11.247 7.414 1.00 . A A . 80 PHE CG 1 1
5 12574 1 1 80 PHE CZ C 13.699 -12.872 5.737 1.00 . A A . 80 PHE CZ 1 1
5 12575 1 1 80 PHE H H 10.673 -7.384 9.234 1.00 . A A . 80 PHE H 1 1
5 12576 1 1 80 PHE HA H 12.385 -8.682 7.470 1.00 . A A . 80 PHE HA 1 1
5 12577 1 1 80 PHE HB2 H 11.742 -10.504 9.329 1.00 . A A . 80 PHE HB2 1 1
5 12578 1 1 80 PHE HB3 H 10.350 -10.698 8.269 1.00 . A A . 80 PHE HB3 1 1
5 12579 1 1 80 PHE HD1 H 13.962 -10.065 7.582 1.00 . A A . 80 PHE HD1 1 1
5 12580 1 1 80 PHE HD2 H 10.603 -12.623 7.046 1.00 . A A . 80 PHE HD2 1 1
5 12581 1 1 80 PHE HE1 H 15.298 -11.501 6.098 1.00 . A A . 80 PHE HE1 1 1
5 12582 1 1 80 PHE HE2 H 11.934 -14.065 5.561 1.00 . A A . 80 PHE HE2 1 1
5 12583 1 1 80 PHE HZ H 14.285 -13.503 5.086 1.00 . A A . 80 PHE HZ 1 1
5 12584 1 1 80 PHE N N 11.376 -8.058 9.162 1.00 . A A . 80 PHE N 1 1
5 12585 1 1 80 PHE O O 9.141 -8.497 7.384 1.00 . A A . 80 PHE O 1 1
5 12586 1 1 81 THR C C 10.321 -7.868 3.326 1.00 . A A . 81 THR C 1 1
5 12587 1 1 81 THR CA C 9.679 -7.965 4.714 1.00 . A A . 81 THR CA 1 1
5 12588 1 1 81 THR CB C 8.990 -6.644 5.067 1.00 . A A . 81 THR CB 1 1
5 12589 1 1 81 THR CG2 C 9.870 -5.429 4.867 1.00 . A A . 81 THR CG2 1 1
5 12590 1 1 81 THR H H 11.608 -8.351 5.494 1.00 . A A . 81 THR H 1 1
5 12591 1 1 81 THR HA H 8.939 -8.750 4.698 1.00 . A A . 81 THR HA 1 1
5 12592 1 1 81 THR HB H 8.700 -6.674 6.108 1.00 . A A . 81 THR HB 1 1
5 12593 1 1 81 THR HG1 H 8.043 -6.537 3.356 1.00 . A A . 81 THR HG1 1 1
5 12594 1 1 81 THR HG21 H 10.907 -5.724 4.922 1.00 . A A . 81 THR HG21 1 1
5 12595 1 1 81 THR HG22 H 9.661 -4.702 5.638 1.00 . A A . 81 THR HG22 1 1
5 12596 1 1 81 THR HG23 H 9.669 -4.995 3.900 1.00 . A A . 81 THR HG23 1 1
5 12597 1 1 81 THR N N 10.664 -8.301 5.738 1.00 . A A . 81 THR N 1 1
5 12598 1 1 81 THR O O 9.755 -7.266 2.414 1.00 . A A . 81 THR O 1 1
5 12599 1 1 81 THR OG1 O 7.823 -6.460 4.288 1.00 . A A . 81 THR OG1 1 1
5 12600 1 1 82 LYS C C 11.502 -9.306 0.857 1.00 . A A . 82 LYS C 1 1
5 12601 1 1 82 LYS CA C 12.210 -8.443 1.899 1.00 . A A . 82 LYS CA 1 1
5 12602 1 1 82 LYS CB C 13.653 -8.915 2.086 1.00 . A A . 82 LYS CB 1 1
5 12603 1 1 82 LYS CD C 14.559 -6.574 1.920 1.00 . A A . 82 LYS CD 1 1
5 12604 1 1 82 LYS CE C 14.036 -5.645 0.834 1.00 . A A . 82 LYS CE 1 1
5 12605 1 1 82 LYS CG C 14.678 -8.007 1.424 1.00 . A A . 82 LYS CG 1 1
5 12606 1 1 82 LYS H H 11.903 -8.933 3.931 1.00 . A A . 82 LYS H 1 1
5 12607 1 1 82 LYS HA H 12.221 -7.422 1.549 1.00 . A A . 82 LYS HA 1 1
5 12608 1 1 82 LYS HB2 H 13.871 -8.957 3.143 1.00 . A A . 82 LYS HB2 1 1
5 12609 1 1 82 LYS HB3 H 13.756 -9.905 1.666 1.00 . A A . 82 LYS HB3 1 1
5 12610 1 1 82 LYS HD2 H 13.880 -6.547 2.759 1.00 . A A . 82 LYS HD2 1 1
5 12611 1 1 82 LYS HD3 H 15.535 -6.230 2.235 1.00 . A A . 82 LYS HD3 1 1
5 12612 1 1 82 LYS HE2 H 13.132 -6.068 0.421 1.00 . A A . 82 LYS HE2 1 1
5 12613 1 1 82 LYS HE3 H 13.812 -4.684 1.276 1.00 . A A . 82 LYS HE3 1 1
5 12614 1 1 82 LYS HG2 H 15.668 -8.374 1.650 1.00 . A A . 82 LYS HG2 1 1
5 12615 1 1 82 LYS HG3 H 14.521 -8.024 0.355 1.00 . A A . 82 LYS HG3 1 1
5 12616 1 1 82 LYS HZ1 H 15.001 -4.475 -0.602 1.00 . A A . 82 LYS HZ1 1 1
5 12617 1 1 82 LYS HZ2 H 14.808 -6.092 -1.054 1.00 . A A . 82 LYS HZ2 1 1
5 12618 1 1 82 LYS HZ3 H 15.986 -5.670 0.083 1.00 . A A . 82 LYS HZ3 1 1
5 12619 1 1 82 LYS N N 11.502 -8.462 3.173 1.00 . A A . 82 LYS N 1 1
5 12620 1 1 82 LYS NZ N 15.027 -5.457 -0.261 1.00 . A A . 82 LYS NZ 1 1
5 12621 1 1 82 LYS O O 11.243 -8.863 -0.261 1.00 . A A . 82 LYS O 1 1
5 12622 1 1 83 LYS C C 9.180 -10.959 -0.110 1.00 . A A . 83 LYS C 1 1
5 12623 1 1 83 LYS CA C 10.545 -11.484 0.327 1.00 . A A . 83 LYS CA 1 1
5 12624 1 1 83 LYS CB C 10.397 -12.851 0.995 1.00 . A A . 83 LYS CB 1 1
5 12625 1 1 83 LYS CD C 10.620 -14.818 -0.554 1.00 . A A . 83 LYS CD 1 1
5 12626 1 1 83 LYS CE C 10.191 -14.065 -1.803 1.00 . A A . 83 LYS CE 1 1
5 12627 1 1 83 LYS CG C 11.335 -13.905 0.427 1.00 . A A . 83 LYS CG 1 1
5 12628 1 1 83 LYS H H 11.446 -10.846 2.131 1.00 . A A . 83 LYS H 1 1
5 12629 1 1 83 LYS HA H 11.167 -11.591 -0.549 1.00 . A A . 83 LYS HA 1 1
5 12630 1 1 83 LYS HB2 H 10.600 -12.748 2.051 1.00 . A A . 83 LYS HB2 1 1
5 12631 1 1 83 LYS HB3 H 9.380 -13.198 0.866 1.00 . A A . 83 LYS HB3 1 1
5 12632 1 1 83 LYS HD2 H 11.288 -15.617 -0.841 1.00 . A A . 83 LYS HD2 1 1
5 12633 1 1 83 LYS HD3 H 9.744 -15.232 -0.074 1.00 . A A . 83 LYS HD3 1 1
5 12634 1 1 83 LYS HE2 H 9.571 -14.714 -2.404 1.00 . A A . 83 LYS HE2 1 1
5 12635 1 1 83 LYS HE3 H 9.619 -13.198 -1.507 1.00 . A A . 83 LYS HE3 1 1
5 12636 1 1 83 LYS HG2 H 12.148 -13.410 -0.082 1.00 . A A . 83 LYS HG2 1 1
5 12637 1 1 83 LYS HG3 H 11.726 -14.499 1.240 1.00 . A A . 83 LYS HG3 1 1
5 12638 1 1 83 LYS HZ1 H 12.179 -14.230 -2.420 1.00 . A A . 83 LYS HZ1 1 1
5 12639 1 1 83 LYS HZ2 H 11.604 -12.640 -2.379 1.00 . A A . 83 LYS HZ2 1 1
5 12640 1 1 83 LYS HZ3 H 11.130 -13.677 -3.627 1.00 . A A . 83 LYS HZ3 1 1
5 12641 1 1 83 LYS N N 11.206 -10.548 1.229 1.00 . A A . 83 LYS N 1 1
5 12642 1 1 83 LYS NZ N 11.358 -13.623 -2.614 1.00 . A A . 83 LYS NZ 1 1
5 12643 1 1 83 LYS O O 8.880 -10.908 -1.303 1.00 . A A . 83 LYS O 1 1
5 12644 1 1 84 VAL C C 7.118 -8.895 -0.433 1.00 . A A . 84 VAL C 1 1
5 12645 1 1 84 VAL CA C 7.033 -10.052 0.559 1.00 . A A . 84 VAL CA 1 1
5 12646 1 1 84 VAL CB C 6.299 -9.603 1.834 1.00 . A A . 84 VAL CB 1 1
5 12647 1 1 84 VAL CG1 C 5.496 -10.757 2.419 1.00 . A A . 84 VAL CG1 1 1
5 12648 1 1 84 VAL CG2 C 7.270 -9.044 2.864 1.00 . A A . 84 VAL CG2 1 1
5 12649 1 1 84 VAL H H 8.646 -10.629 1.788 1.00 . A A . 84 VAL H 1 1
5 12650 1 1 84 VAL HA H 6.463 -10.853 0.106 1.00 . A A . 84 VAL HA 1 1
5 12651 1 1 84 VAL HB H 5.619 -8.823 1.560 1.00 . A A . 84 VAL HB 1 1
5 12652 1 1 84 VAL HG11 H 5.163 -11.403 1.622 1.00 . A A . 84 VAL HG11 1 1
5 12653 1 1 84 VAL HG12 H 4.638 -10.369 2.947 1.00 . A A . 84 VAL HG12 1 1
5 12654 1 1 84 VAL HG13 H 6.115 -11.321 3.103 1.00 . A A . 84 VAL HG13 1 1
5 12655 1 1 84 VAL HG21 H 7.447 -9.782 3.632 1.00 . A A . 84 VAL HG21 1 1
5 12656 1 1 84 VAL HG22 H 6.849 -8.155 3.308 1.00 . A A . 84 VAL HG22 1 1
5 12657 1 1 84 VAL HG23 H 8.203 -8.797 2.380 1.00 . A A . 84 VAL HG23 1 1
5 12658 1 1 84 VAL N N 8.358 -10.570 0.856 1.00 . A A . 84 VAL N 1 1
5 12659 1 1 84 VAL O O 6.295 -8.774 -1.351 1.00 . A A . 84 VAL O 1 1
5 12660 1 1 85 LEU C C 8.426 -7.509 -2.617 1.00 . A A . 85 LEU C 1 1
5 12661 1 1 85 LEU CA C 8.335 -6.951 -1.203 1.00 . A A . 85 LEU CA 1 1
5 12662 1 1 85 LEU CB C 9.601 -6.166 -0.854 1.00 . A A . 85 LEU CB 1 1
5 12663 1 1 85 LEU CD1 C 10.802 -4.667 0.757 1.00 . A A . 85 LEU CD1 1 1
5 12664 1 1 85 LEU CD2 C 8.586 -3.978 -0.172 1.00 . A A . 85 LEU CD2 1 1
5 12665 1 1 85 LEU CG C 9.442 -5.151 0.278 1.00 . A A . 85 LEU CG 1 1
5 12666 1 1 85 LEU H H 8.788 -8.212 0.439 1.00 . A A . 85 LEU H 1 1
5 12667 1 1 85 LEU HA H 7.475 -6.301 -1.135 1.00 . A A . 85 LEU HA 1 1
5 12668 1 1 85 LEU HB2 H 10.370 -6.870 -0.575 1.00 . A A . 85 LEU HB2 1 1
5 12669 1 1 85 LEU HB3 H 9.925 -5.636 -1.738 1.00 . A A . 85 LEU HB3 1 1
5 12670 1 1 85 LEU HD11 H 11.245 -5.413 1.400 1.00 . A A . 85 LEU HD11 1 1
5 12671 1 1 85 LEU HD12 H 10.684 -3.744 1.305 1.00 . A A . 85 LEU HD12 1 1
5 12672 1 1 85 LEU HD13 H 11.444 -4.499 -0.095 1.00 . A A . 85 LEU HD13 1 1
5 12673 1 1 85 LEU HD21 H 8.778 -3.771 -1.216 1.00 . A A . 85 LEU HD21 1 1
5 12674 1 1 85 LEU HD22 H 8.829 -3.107 0.416 1.00 . A A . 85 LEU HD22 1 1
5 12675 1 1 85 LEU HD23 H 7.541 -4.222 -0.040 1.00 . A A . 85 LEU HD23 1 1
5 12676 1 1 85 LEU HG H 8.945 -5.627 1.112 1.00 . A A . 85 LEU HG 1 1
5 12677 1 1 85 LEU N N 8.141 -8.061 -0.282 1.00 . A A . 85 LEU N 1 1
5 12678 1 1 85 LEU O O 7.856 -6.959 -3.560 1.00 . A A . 85 LEU O 1 1
5 12679 1 1 86 ASP C C 7.906 -9.837 -4.496 1.00 . A A . 86 ASP C 1 1
5 12680 1 1 86 ASP CA C 9.264 -9.323 -4.014 1.00 . A A . 86 ASP CA 1 1
5 12681 1 1 86 ASP CB C 10.253 -10.484 -3.898 1.00 . A A . 86 ASP CB 1 1
5 12682 1 1 86 ASP CG C 11.596 -10.051 -3.342 1.00 . A A . 86 ASP CG 1 1
5 12683 1 1 86 ASP H H 9.523 -9.039 -1.940 1.00 . A A . 86 ASP H 1 1
5 12684 1 1 86 ASP HA H 9.639 -8.609 -4.729 1.00 . A A . 86 ASP HA 1 1
5 12685 1 1 86 ASP HB2 H 9.841 -11.238 -3.245 1.00 . A A . 86 ASP HB2 1 1
5 12686 1 1 86 ASP HB3 H 10.412 -10.912 -4.878 1.00 . A A . 86 ASP HB3 1 1
5 12687 1 1 86 ASP N N 9.120 -8.640 -2.738 1.00 . A A . 86 ASP N 1 1
5 12688 1 1 86 ASP O O 7.750 -10.197 -5.663 1.00 . A A . 86 ASP O 1 1
5 12689 1 1 86 ASP OD1 O 11.682 -8.930 -2.796 1.00 . A A . 86 ASP OD1 1 1
5 12690 1 1 86 ASP OD2 O 12.564 -10.832 -3.455 1.00 . A A . 86 ASP OD2 1 1
5 12691 1 1 87 ILE C C 4.937 -9.350 -4.891 1.00 . A A . 87 ILE C 1 1
5 12692 1 1 87 ILE CA C 5.588 -10.332 -3.928 1.00 . A A . 87 ILE CA 1 1
5 12693 1 1 87 ILE CB C 4.702 -10.535 -2.653 1.00 . A A . 87 ILE CB 1 1
5 12694 1 1 87 ILE CD1 C 3.036 -12.117 -1.570 1.00 . A A . 87 ILE CD1 1 1
5 12695 1 1 87 ILE CG1 C 3.816 -11.766 -2.818 1.00 . A A . 87 ILE CG1 1 1
5 12696 1 1 87 ILE CG2 C 3.832 -9.314 -2.334 1.00 . A A . 87 ILE CG2 1 1
5 12697 1 1 87 ILE H H 7.105 -9.571 -2.678 1.00 . A A . 87 ILE H 1 1
5 12698 1 1 87 ILE HA H 5.691 -11.286 -4.424 1.00 . A A . 87 ILE HA 1 1
5 12699 1 1 87 ILE HB H 5.362 -10.697 -1.815 1.00 . A A . 87 ILE HB 1 1
5 12700 1 1 87 ILE HD11 H 3.368 -11.494 -0.752 1.00 . A A . 87 ILE HD11 1 1
5 12701 1 1 87 ILE HD12 H 3.200 -13.155 -1.323 1.00 . A A . 87 ILE HD12 1 1
5 12702 1 1 87 ILE HD13 H 1.983 -11.949 -1.744 1.00 . A A . 87 ILE HD13 1 1
5 12703 1 1 87 ILE HG12 H 3.105 -11.581 -3.607 1.00 . A A . 87 ILE HG12 1 1
5 12704 1 1 87 ILE HG13 H 4.428 -12.615 -3.080 1.00 . A A . 87 ILE HG13 1 1
5 12705 1 1 87 ILE HG21 H 3.222 -9.526 -1.463 1.00 . A A . 87 ILE HG21 1 1
5 12706 1 1 87 ILE HG22 H 3.192 -9.101 -3.174 1.00 . A A . 87 ILE HG22 1 1
5 12707 1 1 87 ILE HG23 H 4.456 -8.460 -2.129 1.00 . A A . 87 ILE HG23 1 1
5 12708 1 1 87 ILE N N 6.924 -9.866 -3.589 1.00 . A A . 87 ILE N 1 1
5 12709 1 1 87 ILE O O 4.484 -9.728 -5.973 1.00 . A A . 87 ILE O 1 1
5 12710 1 1 88 VAL C C 5.255 -6.798 -6.576 1.00 . A A . 88 VAL C 1 1
5 12711 1 1 88 VAL CA C 4.358 -7.047 -5.369 1.00 . A A . 88 VAL CA 1 1
5 12712 1 1 88 VAL CB C 4.171 -5.723 -4.605 1.00 . A A . 88 VAL CB 1 1
5 12713 1 1 88 VAL CG1 C 5.507 -5.191 -4.105 1.00 . A A . 88 VAL CG1 1 1
5 12714 1 1 88 VAL CG2 C 3.471 -4.692 -5.478 1.00 . A A . 88 VAL CG2 1 1
5 12715 1 1 88 VAL H H 5.328 -7.828 -3.650 1.00 . A A . 88 VAL H 1 1
5 12716 1 1 88 VAL HA H 3.391 -7.386 -5.710 1.00 . A A . 88 VAL HA 1 1
5 12717 1 1 88 VAL HB H 3.548 -5.916 -3.749 1.00 . A A . 88 VAL HB 1 1
5 12718 1 1 88 VAL HG11 H 6.248 -5.287 -4.885 1.00 . A A . 88 VAL HG11 1 1
5 12719 1 1 88 VAL HG12 H 5.819 -5.758 -3.241 1.00 . A A . 88 VAL HG12 1 1
5 12720 1 1 88 VAL HG13 H 5.402 -4.152 -3.834 1.00 . A A . 88 VAL HG13 1 1
5 12721 1 1 88 VAL HG21 H 4.203 -4.177 -6.084 1.00 . A A . 88 VAL HG21 1 1
5 12722 1 1 88 VAL HG22 H 2.957 -3.978 -4.851 1.00 . A A . 88 VAL HG22 1 1
5 12723 1 1 88 VAL HG23 H 2.758 -5.187 -6.120 1.00 . A A . 88 VAL HG23 1 1
5 12724 1 1 88 VAL N N 4.927 -8.080 -4.512 1.00 . A A . 88 VAL N 1 1
5 12725 1 1 88 VAL O O 4.808 -6.311 -7.614 1.00 . A A . 88 VAL O 1 1
5 12726 1 1 89 LYS C C 7.141 -7.672 -8.758 1.00 . A A . 89 LYS C 1 1
5 12727 1 1 89 LYS CA C 7.518 -6.952 -7.466 1.00 . A A . 89 LYS CA 1 1
5 12728 1 1 89 LYS CB C 8.887 -7.437 -6.986 1.00 . A A . 89 LYS CB 1 1
5 12729 1 1 89 LYS CD C 10.013 -5.305 -7.705 1.00 . A A . 89 LYS CD 1 1
5 12730 1 1 89 LYS CE C 11.381 -4.720 -7.392 1.00 . A A . 89 LYS CE 1 1
5 12731 1 1 89 LYS CG C 10.052 -6.825 -7.750 1.00 . A A . 89 LYS CG 1 1
5 12732 1 1 89 LYS H H 6.812 -7.516 -5.562 1.00 . A A . 89 LYS H 1 1
5 12733 1 1 89 LYS HA H 7.583 -5.894 -7.671 1.00 . A A . 89 LYS HA 1 1
5 12734 1 1 89 LYS HB2 H 8.999 -7.187 -5.942 1.00 . A A . 89 LYS HB2 1 1
5 12735 1 1 89 LYS HB3 H 8.936 -8.509 -7.098 1.00 . A A . 89 LYS HB3 1 1
5 12736 1 1 89 LYS HD2 H 9.686 -4.935 -8.663 1.00 . A A . 89 LYS HD2 1 1
5 12737 1 1 89 LYS HD3 H 9.316 -4.995 -6.940 1.00 . A A . 89 LYS HD3 1 1
5 12738 1 1 89 LYS HE2 H 11.435 -4.506 -6.335 1.00 . A A . 89 LYS HE2 1 1
5 12739 1 1 89 LYS HE3 H 12.137 -5.447 -7.649 1.00 . A A . 89 LYS HE3 1 1
5 12740 1 1 89 LYS HG2 H 10.977 -7.166 -7.309 1.00 . A A . 89 LYS HG2 1 1
5 12741 1 1 89 LYS HG3 H 10.002 -7.147 -8.779 1.00 . A A . 89 LYS HG3 1 1
5 12742 1 1 89 LYS HZ1 H 12.317 -3.642 -8.919 1.00 . A A . 89 LYS HZ1 1 1
5 12743 1 1 89 LYS HZ2 H 12.028 -2.737 -7.519 1.00 . A A . 89 LYS HZ2 1 1
5 12744 1 1 89 LYS HZ3 H 10.751 -3.107 -8.564 1.00 . A A . 89 LYS HZ3 1 1
5 12745 1 1 89 LYS N N 6.530 -7.134 -6.418 1.00 . A A . 89 LYS N 1 1
5 12746 1 1 89 LYS NZ N 11.638 -3.465 -8.152 1.00 . A A . 89 LYS NZ 1 1
5 12747 1 1 89 LYS O O 7.544 -7.245 -9.841 1.00 . A A . 89 LYS O 1 1
5 12748 1 1 90 ASP C C 4.627 -10.096 -9.855 1.00 . A A . 90 ASP C 1 1
5 12749 1 1 90 ASP CA C 6.048 -9.528 -9.863 1.00 . A A . 90 ASP CA 1 1
5 12750 1 1 90 ASP CB C 7.048 -10.666 -10.079 1.00 . A A . 90 ASP CB 1 1
5 12751 1 1 90 ASP CG C 8.273 -10.221 -10.852 1.00 . A A . 90 ASP CG 1 1
5 12752 1 1 90 ASP H H 6.123 -9.105 -7.788 1.00 . A A . 90 ASP H 1 1
5 12753 1 1 90 ASP HA H 6.133 -8.848 -10.688 1.00 . A A . 90 ASP HA 1 1
5 12754 1 1 90 ASP HB2 H 7.369 -11.042 -9.119 1.00 . A A . 90 ASP HB2 1 1
5 12755 1 1 90 ASP HB3 H 6.566 -11.461 -10.631 1.00 . A A . 90 ASP HB3 1 1
5 12756 1 1 90 ASP N N 6.403 -8.781 -8.661 1.00 . A A . 90 ASP N 1 1
5 12757 1 1 90 ASP O O 4.179 -10.634 -10.869 1.00 . A A . 90 ASP O 1 1
5 12758 1 1 90 ASP OD1 O 8.107 -9.566 -11.902 1.00 . A A . 90 ASP OD1 1 1
5 12759 1 1 90 ASP OD2 O 9.400 -10.528 -10.408 1.00 . A A . 90 ASP OD2 1 1
5 12760 1 1 91 ILE C C 1.545 -9.485 -9.256 1.00 . A A . 91 ILE C 1 1
5 12761 1 1 91 ILE CA C 2.542 -10.495 -8.691 1.00 . A A . 91 ILE CA 1 1
5 12762 1 1 91 ILE CB C 2.150 -10.892 -7.256 1.00 . A A . 91 ILE CB 1 1
5 12763 1 1 91 ILE CD1 C 2.494 -12.761 -5.556 1.00 . A A . 91 ILE CD1 1 1
5 12764 1 1 91 ILE CG1 C 2.983 -12.101 -6.822 1.00 . A A . 91 ILE CG1 1 1
5 12765 1 1 91 ILE CG2 C 0.660 -11.200 -7.165 1.00 . A A . 91 ILE CG2 1 1
5 12766 1 1 91 ILE H H 4.274 -9.527 -7.960 1.00 . A A . 91 ILE H 1 1
5 12767 1 1 91 ILE HA H 2.508 -11.385 -9.304 1.00 . A A . 91 ILE HA 1 1
5 12768 1 1 91 ILE HB H 2.363 -10.061 -6.601 1.00 . A A . 91 ILE HB 1 1
5 12769 1 1 91 ILE HD11 H 1.946 -13.658 -5.806 1.00 . A A . 91 ILE HD11 1 1
5 12770 1 1 91 ILE HD12 H 1.846 -12.079 -5.025 1.00 . A A . 91 ILE HD12 1 1
5 12771 1 1 91 ILE HD13 H 3.338 -13.016 -4.935 1.00 . A A . 91 ILE HD13 1 1
5 12772 1 1 91 ILE HG12 H 2.965 -12.842 -7.607 1.00 . A A . 91 ILE HG12 1 1
5 12773 1 1 91 ILE HG13 H 4.004 -11.785 -6.658 1.00 . A A . 91 ILE HG13 1 1
5 12774 1 1 91 ILE HG21 H 0.093 -10.311 -7.400 1.00 . A A . 91 ILE HG21 1 1
5 12775 1 1 91 ILE HG22 H 0.419 -11.524 -6.163 1.00 . A A . 91 ILE HG22 1 1
5 12776 1 1 91 ILE HG23 H 0.410 -11.983 -7.866 1.00 . A A . 91 ILE HG23 1 1
5 12777 1 1 91 ILE N N 3.907 -9.980 -8.746 1.00 . A A . 91 ILE N 1 1
5 12778 1 1 91 ILE O O 1.628 -8.289 -8.973 1.00 . A A . 91 ILE O 1 1
5 12779 1 1 92 GLU C C -1.379 -8.582 -9.617 1.00 . A A . 92 GLU C 1 1
5 12780 1 1 92 GLU CA C -0.410 -9.117 -10.668 1.00 . A A . 92 GLU CA 1 1
5 12781 1 1 92 GLU CB C -1.177 -9.887 -11.745 1.00 . A A . 92 GLU CB 1 1
5 12782 1 1 92 GLU CD C -2.031 -9.927 -14.122 1.00 . A A . 92 GLU CD 1 1
5 12783 1 1 92 GLU CG C -1.336 -9.117 -13.045 1.00 . A A . 92 GLU CG 1 1
5 12784 1 1 92 GLU H H 0.589 -10.936 -10.250 1.00 . A A . 92 GLU H 1 1
5 12785 1 1 92 GLU HA H 0.096 -8.282 -11.129 1.00 . A A . 92 GLU HA 1 1
5 12786 1 1 92 GLU HB2 H -0.651 -10.807 -11.958 1.00 . A A . 92 GLU HB2 1 1
5 12787 1 1 92 GLU HB3 H -2.162 -10.127 -11.370 1.00 . A A . 92 GLU HB3 1 1
5 12788 1 1 92 GLU HG2 H -1.918 -8.227 -12.854 1.00 . A A . 92 GLU HG2 1 1
5 12789 1 1 92 GLU HG3 H -0.356 -8.835 -13.403 1.00 . A A . 92 GLU HG3 1 1
5 12790 1 1 92 GLU N N 0.603 -9.975 -10.059 1.00 . A A . 92 GLU N 1 1
5 12791 1 1 92 GLU O O -1.367 -9.016 -8.464 1.00 . A A . 92 GLU O 1 1
5 12792 1 1 92 GLU OE1 O -3.276 -10.019 -14.086 1.00 . A A . 92 GLU OE1 1 1
5 12793 1 1 92 GLU OE2 O -1.330 -10.470 -15.003 1.00 . A A . 92 GLU OE2 1 1
5 12794 1 1 93 PHE C C -4.389 -8.040 -8.910 1.00 . A A . 93 PHE C 1 1
5 12795 1 1 93 PHE CA C -3.225 -7.077 -9.124 1.00 . A A . 93 PHE CA 1 1
5 12796 1 1 93 PHE CB C -3.741 -5.746 -9.676 1.00 . A A . 93 PHE CB 1 1
5 12797 1 1 93 PHE CD1 C -3.797 -5.822 -12.184 1.00 . A A . 93 PHE CD1 1 1
5 12798 1 1 93 PHE CD2 C -5.851 -6.068 -10.997 1.00 . A A . 93 PHE CD2 1 1
5 12799 1 1 93 PHE CE1 C -4.472 -5.947 -13.383 1.00 . A A . 93 PHE CE1 1 1
5 12800 1 1 93 PHE CE2 C -6.532 -6.193 -12.193 1.00 . A A . 93 PHE CE2 1 1
5 12801 1 1 93 PHE CG C -4.477 -5.882 -10.979 1.00 . A A . 93 PHE CG 1 1
5 12802 1 1 93 PHE CZ C -5.841 -6.133 -13.389 1.00 . A A . 93 PHE CZ 1 1
5 12803 1 1 93 PHE H H -2.227 -7.368 -10.965 1.00 . A A . 93 PHE H 1 1
5 12804 1 1 93 PHE HA H -2.741 -6.898 -8.175 1.00 . A A . 93 PHE HA 1 1
5 12805 1 1 93 PHE HB2 H -4.415 -5.304 -8.959 1.00 . A A . 93 PHE HB2 1 1
5 12806 1 1 93 PHE HB3 H -2.904 -5.082 -9.835 1.00 . A A . 93 PHE HB3 1 1
5 12807 1 1 93 PHE HD1 H -2.726 -5.678 -12.182 1.00 . A A . 93 PHE HD1 1 1
5 12808 1 1 93 PHE HD2 H -6.393 -6.115 -10.062 1.00 . A A . 93 PHE HD2 1 1
5 12809 1 1 93 PHE HE1 H -3.929 -5.899 -14.316 1.00 . A A . 93 PHE HE1 1 1
5 12810 1 1 93 PHE HE2 H -7.602 -6.338 -12.194 1.00 . A A . 93 PHE HE2 1 1
5 12811 1 1 93 PHE HZ H -6.371 -6.230 -14.325 1.00 . A A . 93 PHE HZ 1 1
5 12812 1 1 93 PHE N N -2.239 -7.654 -10.028 1.00 . A A . 93 PHE N 1 1
5 12813 1 1 93 PHE O O -5.135 -7.919 -7.939 1.00 . A A . 93 PHE O 1 1
5 12814 1 1 94 GLY C C -5.198 -11.195 -8.915 1.00 . A A . 94 GLY C 1 1
5 12815 1 1 94 GLY CA C -5.603 -9.969 -9.712 1.00 . A A . 94 GLY CA 1 1
5 12816 1 1 94 GLY H H -3.907 -9.047 -10.573 1.00 . A A . 94 GLY H 1 1
5 12817 1 1 94 GLY HA2 H -6.449 -9.502 -9.228 1.00 . A A . 94 GLY HA2 1 1
5 12818 1 1 94 GLY HA3 H -5.896 -10.278 -10.704 1.00 . A A . 94 GLY HA3 1 1
5 12819 1 1 94 GLY N N -4.534 -8.997 -9.821 1.00 . A A . 94 GLY N 1 1
5 12820 1 1 94 GLY O O -5.849 -12.235 -9.000 1.00 . A A . 94 GLY O 1 1
5 12821 1 1 95 LYS C C -4.108 -12.030 -5.882 1.00 . A A . 95 LYS C 1 1
5 12822 1 1 95 LYS CA C -3.649 -12.183 -7.328 1.00 . A A . 95 LYS CA 1 1
5 12823 1 1 95 LYS CB C -2.123 -12.271 -7.386 1.00 . A A . 95 LYS CB 1 1
5 12824 1 1 95 LYS CD C -1.962 -14.443 -8.639 1.00 . A A . 95 LYS CD 1 1
5 12825 1 1 95 LYS CE C -0.807 -14.458 -9.626 1.00 . A A . 95 LYS CE 1 1
5 12826 1 1 95 LYS CG C -1.597 -13.697 -7.366 1.00 . A A . 95 LYS CG 1 1
5 12827 1 1 95 LYS H H -3.646 -10.230 -8.106 1.00 . A A . 95 LYS H 1 1
5 12828 1 1 95 LYS HA H -4.069 -13.084 -7.734 1.00 . A A . 95 LYS HA 1 1
5 12829 1 1 95 LYS HB2 H -1.782 -11.795 -8.294 1.00 . A A . 95 LYS HB2 1 1
5 12830 1 1 95 LYS HB3 H -1.712 -11.746 -6.538 1.00 . A A . 95 LYS HB3 1 1
5 12831 1 1 95 LYS HD2 H -2.220 -15.460 -8.386 1.00 . A A . 95 LYS HD2 1 1
5 12832 1 1 95 LYS HD3 H -2.810 -13.957 -9.098 1.00 . A A . 95 LYS HD3 1 1
5 12833 1 1 95 LYS HE2 H -0.841 -13.555 -10.215 1.00 . A A . 95 LYS HE2 1 1
5 12834 1 1 95 LYS HE3 H 0.121 -14.493 -9.074 1.00 . A A . 95 LYS HE3 1 1
5 12835 1 1 95 LYS HG2 H -0.522 -13.671 -7.272 1.00 . A A . 95 LYS HG2 1 1
5 12836 1 1 95 LYS HG3 H -2.022 -14.216 -6.520 1.00 . A A . 95 LYS HG3 1 1
5 12837 1 1 95 LYS HZ1 H 0.087 -15.987 -10.735 1.00 . A A . 95 LYS HZ1 1 1
5 12838 1 1 95 LYS HZ2 H -1.320 -15.364 -11.437 1.00 . A A . 95 LYS HZ2 1 1
5 12839 1 1 95 LYS HZ3 H -1.428 -16.395 -10.101 1.00 . A A . 95 LYS HZ3 1 1
5 12840 1 1 95 LYS N N -4.125 -11.075 -8.137 1.00 . A A . 95 LYS N 1 1
5 12841 1 1 95 LYS NZ N -0.871 -15.634 -10.539 1.00 . A A . 95 LYS NZ 1 1
5 12842 1 1 95 LYS O O -4.284 -10.913 -5.395 1.00 . A A . 95 LYS O 1 1
5 12843 1 1 96 THR C C -4.332 -14.389 -3.069 1.00 . A A . 96 THR C 1 1
5 12844 1 1 96 THR CA C -4.752 -13.126 -3.812 1.00 . A A . 96 THR CA 1 1
5 12845 1 1 96 THR CB C -6.269 -12.963 -3.740 1.00 . A A . 96 THR CB 1 1
5 12846 1 1 96 THR CG2 C -6.764 -12.665 -2.343 1.00 . A A . 96 THR CG2 1 1
5 12847 1 1 96 THR H H -4.155 -14.015 -5.640 1.00 . A A . 96 THR H 1 1
5 12848 1 1 96 THR HA H -4.289 -12.275 -3.333 1.00 . A A . 96 THR HA 1 1
5 12849 1 1 96 THR HB H -6.737 -13.880 -4.069 1.00 . A A . 96 THR HB 1 1
5 12850 1 1 96 THR HG1 H -6.583 -12.168 -5.503 1.00 . A A . 96 THR HG1 1 1
5 12851 1 1 96 THR HG21 H -7.532 -13.374 -2.074 1.00 . A A . 96 THR HG21 1 1
5 12852 1 1 96 THR HG22 H -7.169 -11.665 -2.309 1.00 . A A . 96 THR HG22 1 1
5 12853 1 1 96 THR HG23 H -5.941 -12.746 -1.647 1.00 . A A . 96 THR HG23 1 1
5 12854 1 1 96 THR N N -4.308 -13.152 -5.200 1.00 . A A . 96 THR N 1 1
5 12855 1 1 96 THR O O -5.145 -15.282 -2.829 1.00 . A A . 96 THR O 1 1
5 12856 1 1 96 THR OG1 O -6.703 -11.912 -4.585 1.00 . A A . 96 THR OG1 1 1
5 12857 1 1 97 LEU C C -2.676 -15.322 -0.451 1.00 . A A . 97 LEU C 1 1
5 12858 1 1 97 LEU CA C -2.533 -15.580 -1.944 1.00 . A A . 97 LEU CA 1 1
5 12859 1 1 97 LEU CB C -1.066 -15.864 -2.302 1.00 . A A . 97 LEU CB 1 1
5 12860 1 1 97 LEU CD1 C -0.335 -13.971 -3.784 1.00 . A A . 97 LEU CD1 1 1
5 12861 1 1 97 LEU CD2 C -0.384 -13.656 -1.300 1.00 . A A . 97 LEU CD2 1 1
5 12862 1 1 97 LEU CG C -0.146 -14.643 -2.433 1.00 . A A . 97 LEU CG 1 1
5 12863 1 1 97 LEU H H -2.475 -13.689 -2.888 1.00 . A A . 97 LEU H 1 1
5 12864 1 1 97 LEU HA H -3.131 -16.442 -2.201 1.00 . A A . 97 LEU HA 1 1
5 12865 1 1 97 LEU HB2 H -0.656 -16.510 -1.541 1.00 . A A . 97 LEU HB2 1 1
5 12866 1 1 97 LEU HB3 H -1.050 -16.396 -3.242 1.00 . A A . 97 LEU HB3 1 1
5 12867 1 1 97 LEU HD11 H -0.778 -12.997 -3.644 1.00 . A A . 97 LEU HD11 1 1
5 12868 1 1 97 LEU HD12 H -0.983 -14.577 -4.399 1.00 . A A . 97 LEU HD12 1 1
5 12869 1 1 97 LEU HD13 H 0.624 -13.863 -4.269 1.00 . A A . 97 LEU HD13 1 1
5 12870 1 1 97 LEU HD21 H -1.425 -13.374 -1.281 1.00 . A A . 97 LEU HD21 1 1
5 12871 1 1 97 LEU HD22 H 0.224 -12.777 -1.453 1.00 . A A . 97 LEU HD22 1 1
5 12872 1 1 97 LEU HD23 H -0.120 -14.117 -0.359 1.00 . A A . 97 LEU HD23 1 1
5 12873 1 1 97 LEU HG H 0.881 -14.974 -2.374 1.00 . A A . 97 LEU HG 1 1
5 12874 1 1 97 LEU N N -3.062 -14.442 -2.687 1.00 . A A . 97 LEU N 1 1
5 12875 1 1 97 LEU O O -3.158 -14.272 -0.046 1.00 . A A . 97 LEU O 1 1
5 12876 1 1 98 THR C C -0.991 -15.923 2.437 1.00 . A A . 98 THR C 1 1
5 12877 1 1 98 THR CA C -2.370 -16.122 1.812 1.00 . A A . 98 THR CA 1 1
5 12878 1 1 98 THR CB C -3.055 -17.340 2.434 1.00 . A A . 98 THR CB 1 1
5 12879 1 1 98 THR CG2 C -4.513 -17.468 2.049 1.00 . A A . 98 THR CG2 1 1
5 12880 1 1 98 THR H H -1.894 -17.104 -0.009 1.00 . A A . 98 THR H 1 1
5 12881 1 1 98 THR HA H -2.968 -15.237 2.008 1.00 . A A . 98 THR HA 1 1
5 12882 1 1 98 THR HB H -3.001 -17.261 3.510 1.00 . A A . 98 THR HB 1 1
5 12883 1 1 98 THR HG1 H -2.394 -19.152 2.782 1.00 . A A . 98 THR HG1 1 1
5 12884 1 1 98 THR HG21 H -4.589 -17.924 1.074 1.00 . A A . 98 THR HG21 1 1
5 12885 1 1 98 THR HG22 H -4.966 -16.487 2.025 1.00 . A A . 98 THR HG22 1 1
5 12886 1 1 98 THR HG23 H -5.024 -18.082 2.775 1.00 . A A . 98 THR HG23 1 1
5 12887 1 1 98 THR N N -2.271 -16.280 0.365 1.00 . A A . 98 THR N 1 1
5 12888 1 1 98 THR O O 0.018 -15.868 1.734 1.00 . A A . 98 THR O 1 1
5 12889 1 1 98 THR OG1 O -2.401 -18.536 2.045 1.00 . A A . 98 THR OG1 1 1
5 12890 1 1 99 TYR C C 1.240 -16.788 4.263 1.00 . A A . 99 TYR C 1 1
5 12891 1 1 99 TYR CA C 0.290 -15.616 4.487 1.00 . A A . 99 TYR CA 1 1
5 12892 1 1 99 TYR CB C 0.014 -15.446 5.981 1.00 . A A . 99 TYR CB 1 1
5 12893 1 1 99 TYR CD1 C -0.232 -12.938 6.122 1.00 . A A . 99 TYR CD1 1 1
5 12894 1 1 99 TYR CD2 C -2.066 -14.289 6.822 1.00 . A A . 99 TYR CD2 1 1
5 12895 1 1 99 TYR CE1 C -0.951 -11.796 6.426 1.00 . A A . 99 TYR CE1 1 1
5 12896 1 1 99 TYR CE2 C -2.792 -13.154 7.128 1.00 . A A . 99 TYR CE2 1 1
5 12897 1 1 99 TYR CG C -0.777 -14.201 6.314 1.00 . A A . 99 TYR CG 1 1
5 12898 1 1 99 TYR CZ C -2.230 -11.909 6.928 1.00 . A A . 99 TYR CZ 1 1
5 12899 1 1 99 TYR H H -1.799 -15.863 4.264 1.00 . A A . 99 TYR H 1 1
5 12900 1 1 99 TYR HA H 0.756 -14.718 4.111 1.00 . A A . 99 TYR HA 1 1
5 12901 1 1 99 TYR HB2 H -0.546 -16.298 6.336 1.00 . A A . 99 TYR HB2 1 1
5 12902 1 1 99 TYR HB3 H 0.955 -15.395 6.510 1.00 . A A . 99 TYR HB3 1 1
5 12903 1 1 99 TYR HD1 H 0.770 -12.853 5.728 1.00 . A A . 99 TYR HD1 1 1
5 12904 1 1 99 TYR HD2 H -2.504 -15.264 6.978 1.00 . A A . 99 TYR HD2 1 1
5 12905 1 1 99 TYR HE1 H -0.510 -10.824 6.268 1.00 . A A . 99 TYR HE1 1 1
5 12906 1 1 99 TYR HE2 H -3.794 -13.242 7.523 1.00 . A A . 99 TYR HE2 1 1
5 12907 1 1 99 TYR HH H -2.840 -10.131 6.530 1.00 . A A . 99 TYR HH 1 1
5 12908 1 1 99 TYR N N -0.961 -15.812 3.761 1.00 . A A . 99 TYR N 1 1
5 12909 1 1 99 TYR O O 2.424 -16.597 3.990 1.00 . A A . 99 TYR O 1 1
5 12910 1 1 99 TYR OH O -2.949 -10.778 7.231 1.00 . A A . 99 TYR OH 1 1
5 12911 1 1 100 GLY C C 2.299 -19.172 2.887 1.00 . A A . 100 GLY C 1 1
5 12912 1 1 100 GLY CA C 1.523 -19.190 4.191 1.00 . A A . 100 GLY CA 1 1
5 12913 1 1 100 GLY H H -0.240 -18.091 4.602 1.00 . A A . 100 GLY H 1 1
5 12914 1 1 100 GLY HA2 H 2.221 -19.267 5.009 1.00 . A A . 100 GLY HA2 1 1
5 12915 1 1 100 GLY HA3 H 0.878 -20.057 4.199 1.00 . A A . 100 GLY HA3 1 1
5 12916 1 1 100 GLY N N 0.710 -18.001 4.380 1.00 . A A . 100 GLY N 1 1
5 12917 1 1 100 GLY O O 3.331 -19.827 2.765 1.00 . A A . 100 GLY O 1 1
5 12918 1 1 101 ASP C C 3.868 -17.739 0.749 1.00 . A A . 101 ASP C 1 1
5 12919 1 1 101 ASP CA C 2.465 -18.326 0.610 1.00 . A A . 101 ASP CA 1 1
5 12920 1 1 101 ASP CB C 1.634 -17.468 -0.344 1.00 . A A . 101 ASP CB 1 1
5 12921 1 1 101 ASP CG C 1.781 -17.903 -1.789 1.00 . A A . 101 ASP CG 1 1
5 12922 1 1 101 ASP H H 0.977 -17.918 2.063 1.00 . A A . 101 ASP H 1 1
5 12923 1 1 101 ASP HA H 2.543 -19.324 0.206 1.00 . A A . 101 ASP HA 1 1
5 12924 1 1 101 ASP HB2 H 0.591 -17.542 -0.071 1.00 . A A . 101 ASP HB2 1 1
5 12925 1 1 101 ASP HB3 H 1.951 -16.439 -0.262 1.00 . A A . 101 ASP HB3 1 1
5 12926 1 1 101 ASP N N 1.805 -18.421 1.908 1.00 . A A . 101 ASP N 1 1
5 12927 1 1 101 ASP O O 4.866 -18.418 0.496 1.00 . A A . 101 ASP O 1 1
5 12928 1 1 101 ASP OD1 O 2.932 -18.089 -2.238 1.00 . A A . 101 ASP OD1 1 1
5 12929 1 1 101 ASP OD2 O 0.746 -18.058 -2.471 1.00 . A A . 101 ASP OD2 1 1
5 12930 1 1 102 ILE C C 5.994 -16.402 2.482 1.00 . A A . 102 ILE C 1 1
5 12931 1 1 102 ILE CA C 5.220 -15.799 1.323 1.00 . A A . 102 ILE CA 1 1
5 12932 1 1 102 ILE CB C 5.065 -14.282 1.582 1.00 . A A . 102 ILE CB 1 1
5 12933 1 1 102 ILE CD1 C 2.638 -13.694 2.074 1.00 . A A . 102 ILE CD1 1 1
5 12934 1 1 102 ILE CG1 C 3.736 -13.753 1.036 1.00 . A A . 102 ILE CG1 1 1
5 12935 1 1 102 ILE CG2 C 6.231 -13.521 0.964 1.00 . A A . 102 ILE CG2 1 1
5 12936 1 1 102 ILE H H 3.107 -15.991 1.342 1.00 . A A . 102 ILE H 1 1
5 12937 1 1 102 ILE HA H 5.790 -15.932 0.414 1.00 . A A . 102 ILE HA 1 1
5 12938 1 1 102 ILE HB H 5.094 -14.119 2.650 1.00 . A A . 102 ILE HB 1 1
5 12939 1 1 102 ILE HD11 H 1.927 -14.488 1.896 1.00 . A A . 102 ILE HD11 1 1
5 12940 1 1 102 ILE HD12 H 2.134 -12.740 2.012 1.00 . A A . 102 ILE HD12 1 1
5 12941 1 1 102 ILE HD13 H 3.067 -13.811 3.060 1.00 . A A . 102 ILE HD13 1 1
5 12942 1 1 102 ILE HG12 H 3.883 -12.755 0.655 1.00 . A A . 102 ILE HG12 1 1
5 12943 1 1 102 ILE HG13 H 3.401 -14.395 0.235 1.00 . A A . 102 ILE HG13 1 1
5 12944 1 1 102 ILE HG21 H 5.880 -12.941 0.125 1.00 . A A . 102 ILE HG21 1 1
5 12945 1 1 102 ILE HG22 H 6.982 -14.222 0.628 1.00 . A A . 102 ILE HG22 1 1
5 12946 1 1 102 ILE HG23 H 6.661 -12.861 1.704 1.00 . A A . 102 ILE HG23 1 1
5 12947 1 1 102 ILE N N 3.936 -16.477 1.153 1.00 . A A . 102 ILE N 1 1
5 12948 1 1 102 ILE O O 7.189 -16.677 2.371 1.00 . A A . 102 ILE O 1 1
5 12949 1 1 103 ALA C C 6.613 -18.486 4.463 1.00 . A A . 103 ALA C 1 1
5 12950 1 1 103 ALA CA C 5.922 -17.166 4.786 1.00 . A A . 103 ALA CA 1 1
5 12951 1 1 103 ALA CB C 4.880 -17.361 5.872 1.00 . A A . 103 ALA CB 1 1
5 12952 1 1 103 ALA H H 4.357 -16.358 3.626 1.00 . A A . 103 ALA H 1 1
5 12953 1 1 103 ALA HA H 6.657 -16.457 5.143 1.00 . A A . 103 ALA HA 1 1
5 12954 1 1 103 ALA HB1 H 4.559 -18.392 5.883 1.00 . A A . 103 ALA HB1 1 1
5 12955 1 1 103 ALA HB2 H 4.030 -16.721 5.675 1.00 . A A . 103 ALA HB2 1 1
5 12956 1 1 103 ALA HB3 H 5.307 -17.106 6.832 1.00 . A A . 103 ALA HB3 1 1
5 12957 1 1 103 ALA N N 5.303 -16.600 3.598 1.00 . A A . 103 ALA N 1 1
5 12958 1 1 103 ALA O O 7.752 -18.716 4.865 1.00 . A A . 103 ALA O 1 1
5 12959 1 1 104 LYS C C 7.778 -20.453 2.578 1.00 . A A . 104 LYS C 1 1
5 12960 1 1 104 LYS CA C 6.472 -20.641 3.338 1.00 . A A . 104 LYS CA 1 1
5 12961 1 1 104 LYS CB C 5.473 -21.426 2.483 1.00 . A A . 104 LYS CB 1 1
5 12962 1 1 104 LYS CD C 6.778 -22.609 0.686 1.00 . A A . 104 LYS CD 1 1
5 12963 1 1 104 LYS CE C 6.037 -23.247 -0.477 1.00 . A A . 104 LYS CE 1 1
5 12964 1 1 104 LYS CG C 6.010 -22.761 1.990 1.00 . A A . 104 LYS CG 1 1
5 12965 1 1 104 LYS H H 5.016 -19.103 3.427 1.00 . A A . 104 LYS H 1 1
5 12966 1 1 104 LYS HA H 6.674 -21.197 4.243 1.00 . A A . 104 LYS HA 1 1
5 12967 1 1 104 LYS HB2 H 4.586 -21.614 3.070 1.00 . A A . 104 LYS HB2 1 1
5 12968 1 1 104 LYS HB3 H 5.207 -20.830 1.623 1.00 . A A . 104 LYS HB3 1 1
5 12969 1 1 104 LYS HD2 H 6.914 -21.559 0.478 1.00 . A A . 104 LYS HD2 1 1
5 12970 1 1 104 LYS HD3 H 7.742 -23.085 0.791 1.00 . A A . 104 LYS HD3 1 1
5 12971 1 1 104 LYS HE2 H 6.635 -23.144 -1.370 1.00 . A A . 104 LYS HE2 1 1
5 12972 1 1 104 LYS HE3 H 5.888 -24.296 -0.262 1.00 . A A . 104 LYS HE3 1 1
5 12973 1 1 104 LYS HG2 H 6.671 -23.171 2.739 1.00 . A A . 104 LYS HG2 1 1
5 12974 1 1 104 LYS HG3 H 5.179 -23.435 1.835 1.00 . A A . 104 LYS HG3 1 1
5 12975 1 1 104 LYS HZ1 H 3.964 -23.150 -0.228 1.00 . A A . 104 LYS HZ1 1 1
5 12976 1 1 104 LYS HZ2 H 4.501 -22.580 -1.727 1.00 . A A . 104 LYS HZ2 1 1
5 12977 1 1 104 LYS HZ3 H 4.713 -21.638 -0.338 1.00 . A A . 104 LYS HZ3 1 1
5 12978 1 1 104 LYS N N 5.917 -19.347 3.725 1.00 . A A . 104 LYS N 1 1
5 12979 1 1 104 LYS NZ N 4.711 -22.610 -0.709 1.00 . A A . 104 LYS NZ 1 1
5 12980 1 1 104 LYS O O 8.685 -21.281 2.664 1.00 . A A . 104 LYS O 1 1
5 12981 1 1 105 LYS C C 10.237 -18.744 2.007 1.00 . A A . 105 LYS C 1 1
5 12982 1 1 105 LYS CA C 9.072 -19.051 1.070 1.00 . A A . 105 LYS CA 1 1
5 12983 1 1 105 LYS CB C 8.825 -17.864 0.137 1.00 . A A . 105 LYS CB 1 1
5 12984 1 1 105 LYS CD C 9.212 -19.077 -2.030 1.00 . A A . 105 LYS CD 1 1
5 12985 1 1 105 LYS CE C 9.390 -18.748 -3.504 1.00 . A A . 105 LYS CE 1 1
5 12986 1 1 105 LYS CG C 9.641 -17.919 -1.145 1.00 . A A . 105 LYS CG 1 1
5 12987 1 1 105 LYS H H 7.116 -18.725 1.812 1.00 . A A . 105 LYS H 1 1
5 12988 1 1 105 LYS HA H 9.319 -19.921 0.479 1.00 . A A . 105 LYS HA 1 1
5 12989 1 1 105 LYS HB2 H 7.779 -17.842 -0.129 1.00 . A A . 105 LYS HB2 1 1
5 12990 1 1 105 LYS HB3 H 9.075 -16.953 0.659 1.00 . A A . 105 LYS HB3 1 1
5 12991 1 1 105 LYS HD2 H 9.813 -19.941 -1.789 1.00 . A A . 105 LYS HD2 1 1
5 12992 1 1 105 LYS HD3 H 8.172 -19.296 -1.841 1.00 . A A . 105 LYS HD3 1 1
5 12993 1 1 105 LYS HE2 H 8.551 -19.150 -4.052 1.00 . A A . 105 LYS HE2 1 1
5 12994 1 1 105 LYS HE3 H 9.414 -17.674 -3.619 1.00 . A A . 105 LYS HE3 1 1
5 12995 1 1 105 LYS HG2 H 9.502 -16.994 -1.687 1.00 . A A . 105 LYS HG2 1 1
5 12996 1 1 105 LYS HG3 H 10.685 -18.036 -0.891 1.00 . A A . 105 LYS HG3 1 1
5 12997 1 1 105 LYS HZ1 H 10.947 -20.141 -3.484 1.00 . A A . 105 LYS HZ1 1 1
5 12998 1 1 105 LYS HZ2 H 11.404 -18.610 -4.039 1.00 . A A . 105 LYS HZ2 1 1
5 12999 1 1 105 LYS HZ3 H 10.499 -19.634 -5.035 1.00 . A A . 105 LYS HZ3 1 1
5 13000 1 1 105 LYS N N 7.870 -19.352 1.838 1.00 . A A . 105 LYS N 1 1
5 13001 1 1 105 LYS NZ N 10.647 -19.323 -4.054 1.00 . A A . 105 LYS NZ 1 1
5 13002 1 1 105 LYS O O 11.394 -19.008 1.685 1.00 . A A . 105 LYS O 1 1
5 13003 1 1 106 LEU C C 11.201 -19.054 5.066 1.00 . A A . 106 LEU C 1 1
5 13004 1 1 106 LEU CA C 10.922 -17.855 4.166 1.00 . A A . 106 LEU CA 1 1
5 13005 1 1 106 LEU CB C 10.463 -16.664 5.013 1.00 . A A . 106 LEU CB 1 1
5 13006 1 1 106 LEU CD1 C 9.195 -14.510 5.219 1.00 . A A . 106 LEU CD1 1 1
5 13007 1 1 106 LEU CD2 C 10.142 -15.193 3.008 1.00 . A A . 106 LEU CD2 1 1
5 13008 1 1 106 LEU CG C 9.523 -15.683 4.309 1.00 . A A . 106 LEU CG 1 1
5 13009 1 1 106 LEU H H 8.978 -18.011 3.372 1.00 . A A . 106 LEU H 1 1
5 13010 1 1 106 LEU HA H 11.821 -17.591 3.641 1.00 . A A . 106 LEU HA 1 1
5 13011 1 1 106 LEU HB2 H 9.958 -17.046 5.886 1.00 . A A . 106 LEU HB2 1 1
5 13012 1 1 106 LEU HB3 H 11.339 -16.120 5.333 1.00 . A A . 106 LEU HB3 1 1
5 13013 1 1 106 LEU HD11 H 9.995 -14.372 5.930 1.00 . A A . 106 LEU HD11 1 1
5 13014 1 1 106 LEU HD12 H 8.275 -14.711 5.748 1.00 . A A . 106 LEU HD12 1 1
5 13015 1 1 106 LEU HD13 H 9.079 -13.614 4.627 1.00 . A A . 106 LEU HD13 1 1
5 13016 1 1 106 LEU HD21 H 10.989 -14.560 3.229 1.00 . A A . 106 LEU HD21 1 1
5 13017 1 1 106 LEU HD22 H 9.408 -14.630 2.451 1.00 . A A . 106 LEU HD22 1 1
5 13018 1 1 106 LEU HD23 H 10.466 -16.039 2.423 1.00 . A A . 106 LEU HD23 1 1
5 13019 1 1 106 LEU HG H 8.598 -16.188 4.069 1.00 . A A . 106 LEU HG 1 1
5 13020 1 1 106 LEU N N 9.915 -18.192 3.173 1.00 . A A . 106 LEU N 1 1
5 13021 1 1 106 LEU O O 12.354 -19.396 5.326 1.00 . A A . 106 LEU O 1 1
5 13022 1 1 107 ASN C C 10.371 -20.461 7.864 1.00 . A A . 107 ASN C 1 1
5 13023 1 1 107 ASN CA C 10.214 -20.862 6.404 1.00 . A A . 107 ASN CA 1 1
5 13024 1 1 107 ASN CB C 11.364 -21.781 5.981 1.00 . A A . 107 ASN CB 1 1
5 13025 1 1 107 ASN CG C 11.100 -23.234 6.328 1.00 . A A . 107 ASN CG 1 1
5 13026 1 1 107 ASN H H 9.239 -19.358 5.280 1.00 . A A . 107 ASN H 1 1
5 13027 1 1 107 ASN HA H 9.286 -21.399 6.307 1.00 . A A . 107 ASN HA 1 1
5 13028 1 1 107 ASN HB2 H 11.504 -21.706 4.913 1.00 . A A . 107 ASN HB2 1 1
5 13029 1 1 107 ASN HB3 H 12.269 -21.470 6.481 1.00 . A A . 107 ASN HB3 1 1
5 13030 1 1 107 ASN HD21 H 12.695 -23.799 5.284 1.00 . A A . 107 ASN HD21 1 1
5 13031 1 1 107 ASN HD22 H 11.806 -25.071 6.043 1.00 . A A . 107 ASN HD22 1 1
5 13032 1 1 107 ASN N N 10.125 -19.688 5.534 1.00 . A A . 107 ASN N 1 1
5 13033 1 1 107 ASN ND2 N 11.953 -24.125 5.836 1.00 . A A . 107 ASN ND2 1 1
5 13034 1 1 107 ASN O O 10.979 -21.180 8.656 1.00 . A A . 107 ASN O 1 1
5 13035 1 1 107 ASN OD1 O 10.141 -23.552 7.029 1.00 . A A . 107 ASN OD1 1 1
5 13036 1 1 108 THR C C 8.529 -18.941 10.281 1.00 . A A . 108 THR C 1 1
5 13037 1 1 108 THR CA C 9.886 -18.811 9.582 1.00 . A A . 108 THR CA 1 1
5 13038 1 1 108 THR CB C 10.378 -17.355 9.609 1.00 . A A . 108 THR CB 1 1
5 13039 1 1 108 THR CG2 C 9.974 -16.548 8.394 1.00 . A A . 108 THR CG2 1 1
5 13040 1 1 108 THR H H 9.343 -18.787 7.533 1.00 . A A . 108 THR H 1 1
5 13041 1 1 108 THR HA H 10.598 -19.426 10.112 1.00 . A A . 108 THR HA 1 1
5 13042 1 1 108 THR HB H 11.457 -17.358 9.658 1.00 . A A . 108 THR HB 1 1
5 13043 1 1 108 THR HG1 H 10.543 -16.718 11.454 1.00 . A A . 108 THR HG1 1 1
5 13044 1 1 108 THR HG21 H 9.037 -16.920 8.006 1.00 . A A . 108 THR HG21 1 1
5 13045 1 1 108 THR HG22 H 10.738 -16.635 7.634 1.00 . A A . 108 THR HG22 1 1
5 13046 1 1 108 THR HG23 H 9.862 -15.510 8.670 1.00 . A A . 108 THR HG23 1 1
5 13047 1 1 108 THR N N 9.815 -19.310 8.212 1.00 . A A . 108 THR N 1 1
5 13048 1 1 108 THR O O 8.245 -19.962 10.906 1.00 . A A . 108 THR O 1 1
5 13049 1 1 108 THR OG1 O 9.889 -16.677 10.753 1.00 . A A . 108 THR OG1 1 1
5 13050 1 1 109 SER C C 5.403 -17.015 10.049 1.00 . A A . 109 SER C 1 1
5 13051 1 1 109 SER CA C 6.377 -17.925 10.799 1.00 . A A . 109 SER CA 1 1
5 13052 1 1 109 SER CB C 6.478 -17.482 12.261 1.00 . A A . 109 SER CB 1 1
5 13053 1 1 109 SER H H 7.970 -17.119 9.665 1.00 . A A . 109 SER H 1 1
5 13054 1 1 109 SER HA H 6.009 -18.939 10.765 1.00 . A A . 109 SER HA 1 1
5 13055 1 1 109 SER HB2 H 7.159 -16.647 12.335 1.00 . A A . 109 SER HB2 1 1
5 13056 1 1 109 SER HB3 H 5.502 -17.185 12.614 1.00 . A A . 109 SER HB3 1 1
5 13057 1 1 109 SER HG H 6.222 -18.942 13.544 1.00 . A A . 109 SER HG 1 1
5 13058 1 1 109 SER N N 7.695 -17.908 10.175 1.00 . A A . 109 SER N 1 1
5 13059 1 1 109 SER O O 5.595 -15.799 10.001 1.00 . A A . 109 SER O 1 1
5 13060 1 1 109 SER OG O 6.959 -18.535 13.081 1.00 . A A . 109 SER OG 1 1
5 13061 1 1 110 PRO C C 2.681 -15.734 9.569 1.00 . A A . 110 PRO C 1 1
5 13062 1 1 110 PRO CA C 3.340 -16.809 8.710 1.00 . A A . 110 PRO CA 1 1
5 13063 1 1 110 PRO CB C 2.306 -17.857 8.283 1.00 . A A . 110 PRO CB 1 1
5 13064 1 1 110 PRO CD C 4.022 -19.026 9.458 1.00 . A A . 110 PRO CD 1 1
5 13065 1 1 110 PRO CG C 3.027 -19.159 8.342 1.00 . A A . 110 PRO CG 1 1
5 13066 1 1 110 PRO HA H 3.772 -16.348 7.835 1.00 . A A . 110 PRO HA 1 1
5 13067 1 1 110 PRO HB2 H 1.468 -17.837 8.965 1.00 . A A . 110 PRO HB2 1 1
5 13068 1 1 110 PRO HB3 H 1.966 -17.640 7.281 1.00 . A A . 110 PRO HB3 1 1
5 13069 1 1 110 PRO HD2 H 3.579 -19.322 10.399 1.00 . A A . 110 PRO HD2 1 1
5 13070 1 1 110 PRO HD3 H 4.904 -19.614 9.252 1.00 . A A . 110 PRO HD3 1 1
5 13071 1 1 110 PRO HG2 H 2.329 -19.955 8.554 1.00 . A A . 110 PRO HG2 1 1
5 13072 1 1 110 PRO HG3 H 3.534 -19.340 7.407 1.00 . A A . 110 PRO HG3 1 1
5 13073 1 1 110 PRO N N 4.338 -17.587 9.456 1.00 . A A . 110 PRO N 1 1
5 13074 1 1 110 PRO O O 2.103 -14.779 9.048 1.00 . A A . 110 PRO O 1 1
5 13075 1 1 111 ARG C C 3.006 -13.650 11.863 1.00 . A A . 111 ARG C 1 1
5 13076 1 1 111 ARG CA C 2.180 -14.931 11.811 1.00 . A A . 111 ARG CA 1 1
5 13077 1 1 111 ARG CB C 2.074 -15.539 13.211 1.00 . A A . 111 ARG CB 1 1
5 13078 1 1 111 ARG CD C 1.045 -15.437 15.501 1.00 . A A . 111 ARG CD 1 1
5 13079 1 1 111 ARG CG C 1.201 -14.737 14.161 1.00 . A A . 111 ARG CG 1 1
5 13080 1 1 111 ARG CZ C -0.643 -15.531 17.293 1.00 . A A . 111 ARG CZ 1 1
5 13081 1 1 111 ARG H H 3.242 -16.670 11.245 1.00 . A A . 111 ARG H 1 1
5 13082 1 1 111 ARG HA H 1.189 -14.692 11.456 1.00 . A A . 111 ARG HA 1 1
5 13083 1 1 111 ARG HB2 H 1.659 -16.533 13.128 1.00 . A A . 111 ARG HB2 1 1
5 13084 1 1 111 ARG HB3 H 3.063 -15.607 13.637 1.00 . A A . 111 ARG HB3 1 1
5 13085 1 1 111 ARG HD2 H 0.866 -16.489 15.324 1.00 . A A . 111 ARG HD2 1 1
5 13086 1 1 111 ARG HD3 H 1.959 -15.318 16.063 1.00 . A A . 111 ARG HD3 1 1
5 13087 1 1 111 ARG HE H -0.399 -14.004 16.031 1.00 . A A . 111 ARG HE 1 1
5 13088 1 1 111 ARG HG2 H 1.656 -13.771 14.323 1.00 . A A . 111 ARG HG2 1 1
5 13089 1 1 111 ARG HG3 H 0.225 -14.607 13.716 1.00 . A A . 111 ARG HG3 1 1
5 13090 1 1 111 ARG HH11 H 0.539 -17.167 17.169 1.00 . A A . 111 ARG HH11 1 1
5 13091 1 1 111 ARG HH12 H -0.657 -17.208 18.422 1.00 . A A . 111 ARG HH12 1 1
5 13092 1 1 111 ARG HH21 H -1.972 -14.057 17.678 1.00 . A A . 111 ARG HH21 1 1
5 13093 1 1 111 ARG HH22 H -2.083 -15.443 18.710 1.00 . A A . 111 ARG HH22 1 1
5 13094 1 1 111 ARG N N 2.770 -15.891 10.887 1.00 . A A . 111 ARG N 1 1
5 13095 1 1 111 ARG NE N -0.067 -14.893 16.279 1.00 . A A . 111 ARG NE 1 1
5 13096 1 1 111 ARG NH1 N -0.219 -16.734 17.657 1.00 . A A . 111 ARG NH1 1 1
5 13097 1 1 111 ARG NH2 N -1.648 -14.963 17.947 1.00 . A A . 111 ARG NH2 1 1
5 13098 1 1 111 ARG O O 2.460 -12.548 11.921 1.00 . A A . 111 ARG O 1 1
5 13099 1 1 112 ALA C C 5.134 -11.834 10.606 1.00 . A A . 112 ALA C 1 1
5 13100 1 1 112 ALA CA C 5.229 -12.659 11.886 1.00 . A A . 112 ALA CA 1 1
5 13101 1 1 112 ALA CB C 6.660 -13.125 12.110 1.00 . A A . 112 ALA CB 1 1
5 13102 1 1 112 ALA H H 4.702 -14.706 11.795 1.00 . A A . 112 ALA H 1 1
5 13103 1 1 112 ALA HA H 4.942 -12.040 12.723 1.00 . A A . 112 ALA HA 1 1
5 13104 1 1 112 ALA HB1 H 6.677 -13.868 12.892 1.00 . A A . 112 ALA HB1 1 1
5 13105 1 1 112 ALA HB2 H 7.271 -12.283 12.399 1.00 . A A . 112 ALA HB2 1 1
5 13106 1 1 112 ALA HB3 H 7.045 -13.554 11.197 1.00 . A A . 112 ALA HB3 1 1
5 13107 1 1 112 ALA N N 4.326 -13.802 11.842 1.00 . A A . 112 ALA N 1 1
5 13108 1 1 112 ALA O O 5.203 -10.604 10.644 1.00 . A A . 112 ALA O 1 1
5 13109 1 1 113 VAL C C 3.609 -10.998 8.104 1.00 . A A . 113 VAL C 1 1
5 13110 1 1 113 VAL CA C 4.876 -11.840 8.188 1.00 . A A . 113 VAL CA 1 1
5 13111 1 1 113 VAL CB C 4.892 -12.842 7.020 1.00 . A A . 113 VAL CB 1 1
5 13112 1 1 113 VAL CG1 C 4.992 -12.107 5.691 1.00 . A A . 113 VAL CG1 1 1
5 13113 1 1 113 VAL CG2 C 6.036 -13.831 7.180 1.00 . A A . 113 VAL CG2 1 1
5 13114 1 1 113 VAL H H 4.930 -13.494 9.510 1.00 . A A . 113 VAL H 1 1
5 13115 1 1 113 VAL HA H 5.734 -11.191 8.087 1.00 . A A . 113 VAL HA 1 1
5 13116 1 1 113 VAL HB H 3.962 -13.393 7.032 1.00 . A A . 113 VAL HB 1 1
5 13117 1 1 113 VAL HG11 H 4.015 -12.062 5.231 1.00 . A A . 113 VAL HG11 1 1
5 13118 1 1 113 VAL HG12 H 5.673 -12.633 5.040 1.00 . A A . 113 VAL HG12 1 1
5 13119 1 1 113 VAL HG13 H 5.355 -11.104 5.861 1.00 . A A . 113 VAL HG13 1 1
5 13120 1 1 113 VAL HG21 H 6.217 -14.327 6.239 1.00 . A A . 113 VAL HG21 1 1
5 13121 1 1 113 VAL HG22 H 5.775 -14.564 7.930 1.00 . A A . 113 VAL HG22 1 1
5 13122 1 1 113 VAL HG23 H 6.927 -13.304 7.488 1.00 . A A . 113 VAL HG23 1 1
5 13123 1 1 113 VAL N N 4.977 -12.515 9.476 1.00 . A A . 113 VAL N 1 1
5 13124 1 1 113 VAL O O 3.590 -9.955 7.449 1.00 . A A . 113 VAL O 1 1
5 13125 1 1 114 GLY C C 1.487 -9.264 9.167 1.00 . A A . 114 GLY C 1 1
5 13126 1 1 114 GLY CA C 1.300 -10.712 8.763 1.00 . A A . 114 GLY CA 1 1
5 13127 1 1 114 GLY H H 2.627 -12.282 9.285 1.00 . A A . 114 GLY H 1 1
5 13128 1 1 114 GLY HA2 H 0.881 -10.750 7.768 1.00 . A A . 114 GLY HA2 1 1
5 13129 1 1 114 GLY HA3 H 0.612 -11.182 9.452 1.00 . A A . 114 GLY HA3 1 1
5 13130 1 1 114 GLY N N 2.552 -11.449 8.775 1.00 . A A . 114 GLY N 1 1
5 13131 1 1 114 GLY O O 1.352 -8.360 8.343 1.00 . A A . 114 GLY O 1 1
5 13132 1 1 115 MET C C 3.157 -6.996 10.182 1.00 . A A . 115 MET C 1 1
5 13133 1 1 115 MET CA C 2.039 -7.700 10.951 1.00 . A A . 115 MET CA 1 1
5 13134 1 1 115 MET CB C 2.386 -7.756 12.440 1.00 . A A . 115 MET CB 1 1
5 13135 1 1 115 MET CE C 4.219 -6.474 14.654 1.00 . A A . 115 MET CE 1 1
5 13136 1 1 115 MET CG C 1.840 -6.581 13.237 1.00 . A A . 115 MET CG 1 1
5 13137 1 1 115 MET H H 1.917 -9.811 11.040 1.00 . A A . 115 MET H 1 1
5 13138 1 1 115 MET HA H 1.125 -7.142 10.826 1.00 . A A . 115 MET HA 1 1
5 13139 1 1 115 MET HB2 H 1.980 -8.665 12.859 1.00 . A A . 115 MET HB2 1 1
5 13140 1 1 115 MET HB3 H 3.461 -7.769 12.548 1.00 . A A . 115 MET HB3 1 1
5 13141 1 1 115 MET HE1 H 3.634 -7.182 15.221 1.00 . A A . 115 MET HE1 1 1
5 13142 1 1 115 MET HE2 H 4.814 -5.875 15.328 1.00 . A A . 115 MET HE2 1 1
5 13143 1 1 115 MET HE3 H 4.869 -7.006 13.976 1.00 . A A . 115 MET HE3 1 1
5 13144 1 1 115 MET HG2 H 1.110 -6.064 12.633 1.00 . A A . 115 MET HG2 1 1
5 13145 1 1 115 MET HG3 H 1.364 -6.959 14.130 1.00 . A A . 115 MET HG3 1 1
5 13146 1 1 115 MET N N 1.814 -9.047 10.436 1.00 . A A . 115 MET N 1 1
5 13147 1 1 115 MET O O 3.288 -5.773 10.245 1.00 . A A . 115 MET O 1 1
5 13148 1 1 115 MET SD S 3.122 -5.409 13.719 1.00 . A A . 115 MET SD 1 1
5 13149 1 1 116 ALA C C 4.580 -6.218 7.649 1.00 . A A . 116 ALA C 1 1
5 13150 1 1 116 ALA CA C 5.070 -7.220 8.690 1.00 . A A . 116 ALA CA 1 1
5 13151 1 1 116 ALA CB C 5.854 -8.338 8.018 1.00 . A A . 116 ALA CB 1 1
5 13152 1 1 116 ALA H H 3.816 -8.741 9.452 1.00 . A A . 116 ALA H 1 1
5 13153 1 1 116 ALA HA H 5.733 -6.714 9.376 1.00 . A A . 116 ALA HA 1 1
5 13154 1 1 116 ALA HB1 H 5.548 -8.423 6.986 1.00 . A A . 116 ALA HB1 1 1
5 13155 1 1 116 ALA HB2 H 5.660 -9.270 8.530 1.00 . A A . 116 ALA HB2 1 1
5 13156 1 1 116 ALA HB3 H 6.909 -8.115 8.064 1.00 . A A . 116 ALA HB3 1 1
5 13157 1 1 116 ALA N N 3.963 -7.773 9.461 1.00 . A A . 116 ALA N 1 1
5 13158 1 1 116 ALA O O 4.798 -5.014 7.785 1.00 . A A . 116 ALA O 1 1
5 13159 1 1 117 LEU C C 2.495 -4.769 6.126 1.00 . A A . 117 LEU C 1 1
5 13160 1 1 117 LEU CA C 3.403 -5.851 5.547 1.00 . A A . 117 LEU CA 1 1
5 13161 1 1 117 LEU CB C 2.641 -6.664 4.486 1.00 . A A . 117 LEU CB 1 1
5 13162 1 1 117 LEU CD1 C 2.336 -8.772 3.166 1.00 . A A . 117 LEU CD1 1 1
5 13163 1 1 117 LEU CD2 C 4.544 -8.283 4.232 1.00 . A A . 117 LEU CD2 1 1
5 13164 1 1 117 LEU CG C 3.034 -8.139 4.359 1.00 . A A . 117 LEU CG 1 1
5 13165 1 1 117 LEU H H 3.771 -7.682 6.553 1.00 . A A . 117 LEU H 1 1
5 13166 1 1 117 LEU HA H 4.250 -5.373 5.077 1.00 . A A . 117 LEU HA 1 1
5 13167 1 1 117 LEU HB2 H 1.589 -6.616 4.719 1.00 . A A . 117 LEU HB2 1 1
5 13168 1 1 117 LEU HB3 H 2.799 -6.194 3.526 1.00 . A A . 117 LEU HB3 1 1
5 13169 1 1 117 LEU HD11 H 2.742 -9.757 2.993 1.00 . A A . 117 LEU HD11 1 1
5 13170 1 1 117 LEU HD12 H 2.493 -8.159 2.292 1.00 . A A . 117 LEU HD12 1 1
5 13171 1 1 117 LEU HD13 H 1.278 -8.849 3.367 1.00 . A A . 117 LEU HD13 1 1
5 13172 1 1 117 LEU HD21 H 5.033 -7.528 4.826 1.00 . A A . 117 LEU HD21 1 1
5 13173 1 1 117 LEU HD22 H 4.827 -8.165 3.199 1.00 . A A . 117 LEU HD22 1 1
5 13174 1 1 117 LEU HD23 H 4.842 -9.262 4.577 1.00 . A A . 117 LEU HD23 1 1
5 13175 1 1 117 LEU HG H 2.717 -8.669 5.247 1.00 . A A . 117 LEU HG 1 1
5 13176 1 1 117 LEU N N 3.918 -6.716 6.609 1.00 . A A . 117 LEU N 1 1
5 13177 1 1 117 LEU O O 2.385 -3.674 5.574 1.00 . A A . 117 LEU O 1 1
5 13178 1 1 118 LYS C C 1.709 -2.962 8.484 1.00 . A A . 118 LYS C 1 1
5 13179 1 1 118 LYS CA C 0.944 -4.146 7.899 1.00 . A A . 118 LYS CA 1 1
5 13180 1 1 118 LYS CB C 0.158 -4.853 9.007 1.00 . A A . 118 LYS CB 1 1
5 13181 1 1 118 LYS CD C -1.757 -6.375 9.576 1.00 . A A . 118 LYS CD 1 1
5 13182 1 1 118 LYS CE C -2.597 -7.556 9.116 1.00 . A A . 118 LYS CE 1 1
5 13183 1 1 118 LYS CG C -0.794 -5.918 8.492 1.00 . A A . 118 LYS CG 1 1
5 13184 1 1 118 LYS H H 1.973 -5.976 7.632 1.00 . A A . 118 LYS H 1 1
5 13185 1 1 118 LYS HA H 0.249 -3.780 7.159 1.00 . A A . 118 LYS HA 1 1
5 13186 1 1 118 LYS HB2 H 0.857 -5.322 9.683 1.00 . A A . 118 LYS HB2 1 1
5 13187 1 1 118 LYS HB3 H -0.417 -4.117 9.549 1.00 . A A . 118 LYS HB3 1 1
5 13188 1 1 118 LYS HD2 H -1.190 -6.667 10.446 1.00 . A A . 118 LYS HD2 1 1
5 13189 1 1 118 LYS HD3 H -2.413 -5.555 9.830 1.00 . A A . 118 LYS HD3 1 1
5 13190 1 1 118 LYS HE2 H -2.540 -7.626 8.040 1.00 . A A . 118 LYS HE2 1 1
5 13191 1 1 118 LYS HE3 H -2.198 -8.457 9.557 1.00 . A A . 118 LYS HE3 1 1
5 13192 1 1 118 LYS HG2 H -1.363 -5.513 7.668 1.00 . A A . 118 LYS HG2 1 1
5 13193 1 1 118 LYS HG3 H -0.220 -6.768 8.151 1.00 . A A . 118 LYS HG3 1 1
5 13194 1 1 118 LYS HZ1 H -4.490 -8.342 9.524 1.00 . A A . 118 LYS HZ1 1 1
5 13195 1 1 118 LYS HZ2 H -4.523 -6.793 8.845 1.00 . A A . 118 LYS HZ2 1 1
5 13196 1 1 118 LYS HZ3 H -4.089 -6.996 10.467 1.00 . A A . 118 LYS HZ3 1 1
5 13197 1 1 118 LYS N N 1.844 -5.086 7.242 1.00 . A A . 118 LYS N 1 1
5 13198 1 1 118 LYS NZ N -4.024 -7.412 9.516 1.00 . A A . 118 LYS NZ 1 1
5 13199 1 1 118 LYS O O 1.218 -1.834 8.485 1.00 . A A . 118 LYS O 1 1
5 13200 1 1 119 ARG C C 4.752 -1.624 8.584 1.00 . A A . 119 ARG C 1 1
5 13201 1 1 119 ARG CA C 3.738 -2.180 9.584 1.00 . A A . 119 ARG CA 1 1
5 13202 1 1 119 ARG CB C 4.468 -2.720 10.815 1.00 . A A . 119 ARG CB 1 1
5 13203 1 1 119 ARG CD C 5.956 -1.637 12.530 1.00 . A A . 119 ARG CD 1 1
5 13204 1 1 119 ARG CG C 4.547 -1.723 11.962 1.00 . A A . 119 ARG CG 1 1
5 13205 1 1 119 ARG CZ C 8.034 -0.417 12.016 1.00 . A A . 119 ARG CZ 1 1
5 13206 1 1 119 ARG H H 3.250 -4.147 8.966 1.00 . A A . 119 ARG H 1 1
5 13207 1 1 119 ARG HA H 3.083 -1.380 9.892 1.00 . A A . 119 ARG HA 1 1
5 13208 1 1 119 ARG HB2 H 3.949 -3.601 11.169 1.00 . A A . 119 ARG HB2 1 1
5 13209 1 1 119 ARG HB3 H 5.473 -2.995 10.533 1.00 . A A . 119 ARG HB3 1 1
5 13210 1 1 119 ARG HD2 H 5.917 -1.117 13.475 1.00 . A A . 119 ARG HD2 1 1
5 13211 1 1 119 ARG HD3 H 6.328 -2.638 12.686 1.00 . A A . 119 ARG HD3 1 1
5 13212 1 1 119 ARG HE H 6.589 -0.819 10.701 1.00 . A A . 119 ARG HE 1 1
5 13213 1 1 119 ARG HG2 H 4.258 -0.749 11.598 1.00 . A A . 119 ARG HG2 1 1
5 13214 1 1 119 ARG HG3 H 3.872 -2.033 12.744 1.00 . A A . 119 ARG HG3 1 1
5 13215 1 1 119 ARG HH11 H 7.868 -1.017 13.942 1.00 . A A . 119 ARG HH11 1 1
5 13216 1 1 119 ARG HH12 H 9.321 -0.159 13.555 1.00 . A A . 119 ARG HH12 1 1
5 13217 1 1 119 ARG HH21 H 8.498 0.314 10.191 1.00 . A A . 119 ARG HH21 1 1
5 13218 1 1 119 ARG HH22 H 9.679 0.600 11.426 1.00 . A A . 119 ARG HH22 1 1
5 13219 1 1 119 ARG N N 2.912 -3.228 8.989 1.00 . A A . 119 ARG N 1 1
5 13220 1 1 119 ARG NE N 6.865 -0.925 11.635 1.00 . A A . 119 ARG NE 1 1
5 13221 1 1 119 ARG NH1 N 8.441 -0.542 13.274 1.00 . A A . 119 ARG NH1 1 1
5 13222 1 1 119 ARG NH2 N 8.800 0.217 11.140 1.00 . A A . 119 ARG NH2 1 1
5 13223 1 1 119 ARG O O 5.467 -0.669 8.885 1.00 . A A . 119 ARG O 1 1
5 13224 1 1 120 ASN C C 5.670 -0.271 6.157 1.00 . A A . 120 ASN C 1 1
5 13225 1 1 120 ASN CA C 5.745 -1.785 6.362 1.00 . A A . 120 ASN CA 1 1
5 13226 1 1 120 ASN CB C 5.439 -2.508 5.047 1.00 . A A . 120 ASN CB 1 1
5 13227 1 1 120 ASN CG C 6.446 -3.598 4.738 1.00 . A A . 120 ASN CG 1 1
5 13228 1 1 120 ASN H H 4.225 -2.985 7.217 1.00 . A A . 120 ASN H 1 1
5 13229 1 1 120 ASN HA H 6.744 -2.045 6.681 1.00 . A A . 120 ASN HA 1 1
5 13230 1 1 120 ASN HB2 H 4.460 -2.958 5.111 1.00 . A A . 120 ASN HB2 1 1
5 13231 1 1 120 ASN HB3 H 5.450 -1.792 4.238 1.00 . A A . 120 ASN HB3 1 1
5 13232 1 1 120 ASN HD21 H 5.870 -3.628 2.837 1.00 . A A . 120 ASN HD21 1 1
5 13233 1 1 120 ASN HD22 H 7.128 -4.734 3.256 1.00 . A A . 120 ASN HD22 1 1
5 13234 1 1 120 ASN N N 4.813 -2.225 7.398 1.00 . A A . 120 ASN N 1 1
5 13235 1 1 120 ASN ND2 N 6.485 -4.029 3.484 1.00 . A A . 120 ASN ND2 1 1
5 13236 1 1 120 ASN O O 4.779 0.387 6.693 1.00 . A A . 120 ASN O 1 1
5 13237 1 1 120 ASN OD1 O 7.184 -4.045 5.618 1.00 . A A . 120 ASN OD1 1 1
5 13238 1 1 121 PRO C C 5.359 2.234 4.443 1.00 . A A . 121 PRO C 1 1
5 13239 1 1 121 PRO CA C 6.638 1.748 5.118 1.00 . A A . 121 PRO CA 1 1
5 13240 1 1 121 PRO CB C 7.835 1.928 4.175 1.00 . A A . 121 PRO CB 1 1
5 13241 1 1 121 PRO CD C 7.715 -0.397 4.710 1.00 . A A . 121 PRO CD 1 1
5 13242 1 1 121 PRO CG C 8.119 0.569 3.635 1.00 . A A . 121 PRO CG 1 1
5 13243 1 1 121 PRO HA H 6.800 2.312 6.025 1.00 . A A . 121 PRO HA 1 1
5 13244 1 1 121 PRO HB2 H 7.574 2.619 3.387 1.00 . A A . 121 PRO HB2 1 1
5 13245 1 1 121 PRO HB3 H 8.678 2.314 4.729 1.00 . A A . 121 PRO HB3 1 1
5 13246 1 1 121 PRO HD2 H 7.380 -1.327 4.275 1.00 . A A . 121 PRO HD2 1 1
5 13247 1 1 121 PRO HD3 H 8.534 -0.571 5.391 1.00 . A A . 121 PRO HD3 1 1
5 13248 1 1 121 PRO HG2 H 7.536 0.400 2.741 1.00 . A A . 121 PRO HG2 1 1
5 13249 1 1 121 PRO HG3 H 9.173 0.470 3.421 1.00 . A A . 121 PRO HG3 1 1
5 13250 1 1 121 PRO N N 6.609 0.305 5.383 1.00 . A A . 121 PRO N 1 1
5 13251 1 1 121 PRO O O 4.860 3.323 4.741 1.00 . A A . 121 PRO O 1 1
5 13252 1 1 122 LEU C C 2.779 0.519 2.526 1.00 . A A . 122 LEU C 1 1
5 13253 1 1 122 LEU CA C 3.623 1.763 2.802 1.00 . A A . 122 LEU CA 1 1
5 13254 1 1 122 LEU CB C 3.977 2.458 1.484 1.00 . A A . 122 LEU CB 1 1
5 13255 1 1 122 LEU CD1 C 5.603 3.840 0.159 1.00 . A A . 122 LEU CD1 1 1
5 13256 1 1 122 LEU CD2 C 4.817 4.635 2.393 1.00 . A A . 122 LEU CD2 1 1
5 13257 1 1 122 LEU CG C 5.166 3.418 1.554 1.00 . A A . 122 LEU CG 1 1
5 13258 1 1 122 LEU H H 5.287 0.571 3.336 1.00 . A A . 122 LEU H 1 1
5 13259 1 1 122 LEU HA H 3.052 2.444 3.414 1.00 . A A . 122 LEU HA 1 1
5 13260 1 1 122 LEU HB2 H 4.198 1.696 0.751 1.00 . A A . 122 LEU HB2 1 1
5 13261 1 1 122 LEU HB3 H 3.113 3.014 1.151 1.00 . A A . 122 LEU HB3 1 1
5 13262 1 1 122 LEU HD11 H 6.647 3.606 0.022 1.00 . A A . 122 LEU HD11 1 1
5 13263 1 1 122 LEU HD12 H 5.456 4.903 0.044 1.00 . A A . 122 LEU HD12 1 1
5 13264 1 1 122 LEU HD13 H 5.015 3.315 -0.578 1.00 . A A . 122 LEU HD13 1 1
5 13265 1 1 122 LEU HD21 H 3.937 4.424 2.984 1.00 . A A . 122 LEU HD21 1 1
5 13266 1 1 122 LEU HD22 H 4.623 5.475 1.746 1.00 . A A . 122 LEU HD22 1 1
5 13267 1 1 122 LEU HD23 H 5.644 4.869 3.050 1.00 . A A . 122 LEU HD23 1 1
5 13268 1 1 122 LEU HG H 5.999 2.914 2.022 1.00 . A A . 122 LEU HG 1 1
5 13269 1 1 122 LEU N N 4.838 1.421 3.528 1.00 . A A . 122 LEU N 1 1
5 13270 1 1 122 LEU O O 2.701 0.053 1.390 1.00 . A A . 122 LEU O 1 1
5 13271 1 1 123 PRO C C 0.244 -1.069 2.319 1.00 . A A . 123 PRO C 1 1
5 13272 1 1 123 PRO CA C 1.291 -1.232 3.417 1.00 . A A . 123 PRO CA 1 1
5 13273 1 1 123 PRO CB C 0.618 -1.366 4.786 1.00 . A A . 123 PRO CB 1 1
5 13274 1 1 123 PRO CD C 2.159 0.446 4.956 1.00 . A A . 123 PRO CD 1 1
5 13275 1 1 123 PRO CG C 1.552 -0.689 5.728 1.00 . A A . 123 PRO CG 1 1
5 13276 1 1 123 PRO HA H 1.885 -2.111 3.217 1.00 . A A . 123 PRO HA 1 1
5 13277 1 1 123 PRO HB2 H -0.346 -0.880 4.767 1.00 . A A . 123 PRO HB2 1 1
5 13278 1 1 123 PRO HB3 H 0.498 -2.410 5.032 1.00 . A A . 123 PRO HB3 1 1
5 13279 1 1 123 PRO HD2 H 1.563 1.338 5.068 1.00 . A A . 123 PRO HD2 1 1
5 13280 1 1 123 PRO HD3 H 3.173 0.627 5.280 1.00 . A A . 123 PRO HD3 1 1
5 13281 1 1 123 PRO HG2 H 1.005 -0.315 6.581 1.00 . A A . 123 PRO HG2 1 1
5 13282 1 1 123 PRO HG3 H 2.319 -1.380 6.046 1.00 . A A . 123 PRO HG3 1 1
5 13283 1 1 123 PRO N N 2.131 -0.038 3.565 1.00 . A A . 123 PRO N 1 1
5 13284 1 1 123 PRO O O -0.233 -2.052 1.752 1.00 . A A . 123 PRO O 1 1
5 13285 1 1 124 LEU C C -0.649 -0.091 -0.358 1.00 . A A . 124 LEU C 1 1
5 13286 1 1 124 LEU CA C -1.094 0.471 0.989 1.00 . A A . 124 LEU CA 1 1
5 13287 1 1 124 LEU CB C -1.317 1.984 0.881 1.00 . A A . 124 LEU CB 1 1
5 13288 1 1 124 LEU CD1 C -2.666 3.819 1.925 1.00 . A A . 124 LEU CD1 1 1
5 13289 1 1 124 LEU CD2 C -3.606 2.513 0.012 1.00 . A A . 124 LEU CD2 1 1
5 13290 1 1 124 LEU CG C -2.723 2.459 1.250 1.00 . A A . 124 LEU CG 1 1
5 13291 1 1 124 LEU H H 0.310 0.921 2.508 1.00 . A A . 124 LEU H 1 1
5 13292 1 1 124 LEU HA H -2.022 0.000 1.275 1.00 . A A . 124 LEU HA 1 1
5 13293 1 1 124 LEU HB2 H -0.609 2.476 1.534 1.00 . A A . 124 LEU HB2 1 1
5 13294 1 1 124 LEU HB3 H -1.113 2.286 -0.135 1.00 . A A . 124 LEU HB3 1 1
5 13295 1 1 124 LEU HD11 H -2.131 4.514 1.293 1.00 . A A . 124 LEU HD11 1 1
5 13296 1 1 124 LEU HD12 H -2.156 3.730 2.874 1.00 . A A . 124 LEU HD12 1 1
5 13297 1 1 124 LEU HD13 H -3.670 4.183 2.089 1.00 . A A . 124 LEU HD13 1 1
5 13298 1 1 124 LEU HD21 H -3.043 2.917 -0.816 1.00 . A A . 124 LEU HD21 1 1
5 13299 1 1 124 LEU HD22 H -4.462 3.143 0.207 1.00 . A A . 124 LEU HD22 1 1
5 13300 1 1 124 LEU HD23 H -3.943 1.517 -0.234 1.00 . A A . 124 LEU HD23 1 1
5 13301 1 1 124 LEU HG H -3.161 1.759 1.945 1.00 . A A . 124 LEU HG 1 1
5 13302 1 1 124 LEU N N -0.108 0.179 2.023 1.00 . A A . 124 LEU N 1 1
5 13303 1 1 124 LEU O O -1.262 -1.020 -0.886 1.00 . A A . 124 LEU O 1 1
5 13304 1 1 125 ILE C C 1.289 -1.460 -2.156 1.00 . A A . 125 ILE C 1 1
5 13305 1 1 125 ILE CA C 0.951 0.027 -2.188 1.00 . A A . 125 ILE CA 1 1
5 13306 1 1 125 ILE CB C 2.215 0.818 -2.581 1.00 . A A . 125 ILE CB 1 1
5 13307 1 1 125 ILE CD1 C 4.619 1.294 -1.908 1.00 . A A . 125 ILE CD1 1 1
5 13308 1 1 125 ILE CG1 C 3.334 0.575 -1.568 1.00 . A A . 125 ILE CG1 1 1
5 13309 1 1 125 ILE CG2 C 1.903 2.303 -2.684 1.00 . A A . 125 ILE CG2 1 1
5 13310 1 1 125 ILE H H 0.868 1.209 -0.432 1.00 . A A . 125 ILE H 1 1
5 13311 1 1 125 ILE HA H 0.196 0.200 -2.939 1.00 . A A . 125 ILE HA 1 1
5 13312 1 1 125 ILE HB H 2.538 0.477 -3.554 1.00 . A A . 125 ILE HB 1 1
5 13313 1 1 125 ILE HD11 H 5.283 1.265 -1.056 1.00 . A A . 125 ILE HD11 1 1
5 13314 1 1 125 ILE HD12 H 4.400 2.321 -2.159 1.00 . A A . 125 ILE HD12 1 1
5 13315 1 1 125 ILE HD13 H 5.091 0.810 -2.749 1.00 . A A . 125 ILE HD13 1 1
5 13316 1 1 125 ILE HG12 H 3.011 0.916 -0.599 1.00 . A A . 125 ILE HG12 1 1
5 13317 1 1 125 ILE HG13 H 3.546 -0.483 -1.523 1.00 . A A . 125 ILE HG13 1 1
5 13318 1 1 125 ILE HG21 H 0.833 2.450 -2.678 1.00 . A A . 125 ILE HG21 1 1
5 13319 1 1 125 ILE HG22 H 2.316 2.696 -3.602 1.00 . A A . 125 ILE HG22 1 1
5 13320 1 1 125 ILE HG23 H 2.342 2.823 -1.841 1.00 . A A . 125 ILE HG23 1 1
5 13321 1 1 125 ILE N N 0.422 0.474 -0.905 1.00 . A A . 125 ILE N 1 1
5 13322 1 1 125 ILE O O 1.335 -2.117 -3.197 1.00 . A A . 125 ILE O 1 1
5 13323 1 1 126 ILE C C 0.595 -4.258 -0.859 1.00 . A A . 126 ILE C 1 1
5 13324 1 1 126 ILE CA C 1.855 -3.395 -0.798 1.00 . A A . 126 ILE CA 1 1
5 13325 1 1 126 ILE CB C 2.586 -3.655 0.535 1.00 . A A . 126 ILE CB 1 1
5 13326 1 1 126 ILE CD1 C 4.913 -3.157 -0.376 1.00 . A A . 126 ILE CD1 1 1
5 13327 1 1 126 ILE CG1 C 3.843 -2.786 0.628 1.00 . A A . 126 ILE CG1 1 1
5 13328 1 1 126 ILE CG2 C 2.946 -5.128 0.675 1.00 . A A . 126 ILE CG2 1 1
5 13329 1 1 126 ILE H H 1.473 -1.415 -0.165 1.00 . A A . 126 ILE H 1 1
5 13330 1 1 126 ILE HA H 2.512 -3.674 -1.607 1.00 . A A . 126 ILE HA 1 1
5 13331 1 1 126 ILE HB H 1.919 -3.396 1.343 1.00 . A A . 126 ILE HB 1 1
5 13332 1 1 126 ILE HD11 H 5.712 -2.432 -0.336 1.00 . A A . 126 ILE HD11 1 1
5 13333 1 1 126 ILE HD12 H 4.487 -3.170 -1.369 1.00 . A A . 126 ILE HD12 1 1
5 13334 1 1 126 ILE HD13 H 5.303 -4.137 -0.140 1.00 . A A . 126 ILE HD13 1 1
5 13335 1 1 126 ILE HG12 H 3.573 -1.755 0.454 1.00 . A A . 126 ILE HG12 1 1
5 13336 1 1 126 ILE HG13 H 4.267 -2.880 1.617 1.00 . A A . 126 ILE HG13 1 1
5 13337 1 1 126 ILE HG21 H 3.541 -5.435 -0.173 1.00 . A A . 126 ILE HG21 1 1
5 13338 1 1 126 ILE HG22 H 2.042 -5.717 0.711 1.00 . A A . 126 ILE HG22 1 1
5 13339 1 1 126 ILE HG23 H 3.510 -5.277 1.584 1.00 . A A . 126 ILE HG23 1 1
5 13340 1 1 126 ILE N N 1.523 -1.987 -0.958 1.00 . A A . 126 ILE N 1 1
5 13341 1 1 126 ILE O O -0.476 -3.834 -0.426 1.00 . A A . 126 ILE O 1 1
5 13342 1 1 127 PRO C C -0.722 -7.167 -0.259 1.00 . A A . 127 PRO C 1 1
5 13343 1 1 127 PRO CA C -0.427 -6.399 -1.545 1.00 . A A . 127 PRO CA 1 1
5 13344 1 1 127 PRO CB C 0.023 -7.369 -2.653 1.00 . A A . 127 PRO CB 1 1
5 13345 1 1 127 PRO CD C 1.915 -6.068 -1.970 1.00 . A A . 127 PRO CD 1 1
5 13346 1 1 127 PRO CG C 1.366 -6.883 -3.103 1.00 . A A . 127 PRO CG 1 1
5 13347 1 1 127 PRO HA H -1.320 -5.881 -1.862 1.00 . A A . 127 PRO HA 1 1
5 13348 1 1 127 PRO HB2 H 0.083 -8.371 -2.253 1.00 . A A . 127 PRO HB2 1 1
5 13349 1 1 127 PRO HB3 H -0.692 -7.345 -3.461 1.00 . A A . 127 PRO HB3 1 1
5 13350 1 1 127 PRO HD2 H 2.412 -6.701 -1.248 1.00 . A A . 127 PRO HD2 1 1
5 13351 1 1 127 PRO HD3 H 2.584 -5.306 -2.336 1.00 . A A . 127 PRO HD3 1 1
5 13352 1 1 127 PRO HG2 H 2.009 -7.722 -3.306 1.00 . A A . 127 PRO HG2 1 1
5 13353 1 1 127 PRO HG3 H 1.257 -6.271 -3.986 1.00 . A A . 127 PRO HG3 1 1
5 13354 1 1 127 PRO N N 0.701 -5.480 -1.411 1.00 . A A . 127 PRO N 1 1
5 13355 1 1 127 PRO O O -1.105 -8.334 -0.301 1.00 . A A . 127 PRO O 1 1
5 13356 1 1 128 CYS C C -2.257 -7.657 2.207 1.00 . A A . 128 CYS C 1 1
5 13357 1 1 128 CYS CA C -0.827 -7.126 2.172 1.00 . A A . 128 CYS CA 1 1
5 13358 1 1 128 CYS CB C -0.614 -6.118 3.304 1.00 . A A . 128 CYS CB 1 1
5 13359 1 1 128 CYS H H -0.258 -5.574 0.852 1.00 . A A . 128 CYS H 1 1
5 13360 1 1 128 CYS HA H -0.140 -7.952 2.296 1.00 . A A . 128 CYS HA 1 1
5 13361 1 1 128 CYS HB2 H 0.425 -5.827 3.326 1.00 . A A . 128 CYS HB2 1 1
5 13362 1 1 128 CYS HB3 H -1.222 -5.245 3.116 1.00 . A A . 128 CYS HB3 1 1
5 13363 1 1 128 CYS HG H -1.999 -6.792 5.006 1.00 . A A . 128 CYS HG 1 1
5 13364 1 1 128 CYS N N -0.556 -6.504 0.881 1.00 . A A . 128 CYS N 1 1
5 13365 1 1 128 CYS O O -2.511 -8.766 2.677 1.00 . A A . 128 CYS O 1 1
5 13366 1 1 128 CYS SG S -1.042 -6.743 4.948 1.00 . A A . 128 CYS SG 1 1
5 13367 1 1 129 HIS C C -4.786 -8.473 0.783 1.00 . A A . 129 HIS C 1 1
5 13368 1 1 129 HIS CA C -4.591 -7.234 1.649 1.00 . A A . 129 HIS CA 1 1
5 13369 1 1 129 HIS CB C -5.436 -6.079 1.109 1.00 . A A . 129 HIS CB 1 1
5 13370 1 1 129 HIS CD2 C -4.865 -5.849 -1.412 1.00 . A A . 129 HIS CD2 1 1
5 13371 1 1 129 HIS CE1 C -3.806 -3.931 -1.326 1.00 . A A . 129 HIS CE1 1 1
5 13372 1 1 129 HIS CG C -4.863 -5.443 -0.120 1.00 . A A . 129 HIS CG 1 1
5 13373 1 1 129 HIS H H -2.914 -5.986 1.329 1.00 . A A . 129 HIS H 1 1
5 13374 1 1 129 HIS HA H -4.907 -7.461 2.658 1.00 . A A . 129 HIS HA 1 1
5 13375 1 1 129 HIS HB2 H -6.422 -6.445 0.865 1.00 . A A . 129 HIS HB2 1 1
5 13376 1 1 129 HIS HB3 H -5.517 -5.317 1.869 1.00 . A A . 129 HIS HB3 1 1
5 13377 1 1 129 HIS HD1 H -4.023 -3.690 0.693 1.00 . A A . 129 HIS HD1 1 1
5 13378 1 1 129 HIS HD2 H -5.306 -6.758 -1.797 1.00 . A A . 129 HIS HD2 1 1
5 13379 1 1 129 HIS HE1 H -3.259 -3.046 -1.614 1.00 . A A . 129 HIS HE1 1 1
5 13380 1 1 129 HIS HE2 H -3.976 -4.955 -3.091 1.00 . A A . 129 HIS HE2 1 1
5 13381 1 1 129 HIS N N -3.184 -6.855 1.694 1.00 . A A . 129 HIS N 1 1
5 13382 1 1 129 HIS ND1 N -4.192 -4.239 -0.101 1.00 . A A . 129 HIS ND1 1 1
5 13383 1 1 129 HIS NE2 N -4.201 -4.893 -2.139 1.00 . A A . 129 HIS NE2 1 1
5 13384 1 1 129 HIS O O -5.756 -9.213 0.945 1.00 . A A . 129 HIS O 1 1
5 13385 1 1 130 ARG C C -3.313 -11.098 -0.321 1.00 . A A . 130 ARG C 1 1
5 13386 1 1 130 ARG CA C -3.889 -9.860 -1.011 1.00 . A A . 130 ARG CA 1 1
5 13387 1 1 130 ARG CB C -3.113 -9.575 -2.300 1.00 . A A . 130 ARG CB 1 1
5 13388 1 1 130 ARG CD C -3.335 -8.494 -4.561 1.00 . A A . 130 ARG CD 1 1
5 13389 1 1 130 ARG CG C -3.632 -8.373 -3.074 1.00 . A A . 130 ARG CG 1 1
5 13390 1 1 130 ARG CZ C -3.071 -6.169 -5.333 1.00 . A A . 130 ARG CZ 1 1
5 13391 1 1 130 ARG H H -3.085 -8.086 -0.195 1.00 . A A . 130 ARG H 1 1
5 13392 1 1 130 ARG HA H -4.923 -10.048 -1.259 1.00 . A A . 130 ARG HA 1 1
5 13393 1 1 130 ARG HB2 H -2.078 -9.395 -2.050 1.00 . A A . 130 ARG HB2 1 1
5 13394 1 1 130 ARG HB3 H -3.173 -10.443 -2.941 1.00 . A A . 130 ARG HB3 1 1
5 13395 1 1 130 ARG HD2 H -2.780 -9.405 -4.733 1.00 . A A . 130 ARG HD2 1 1
5 13396 1 1 130 ARG HD3 H -4.271 -8.538 -5.099 1.00 . A A . 130 ARG HD3 1 1
5 13397 1 1 130 ARG HE H -1.594 -7.504 -5.199 1.00 . A A . 130 ARG HE 1 1
5 13398 1 1 130 ARG HG2 H -4.701 -8.303 -2.936 1.00 . A A . 130 ARG HG2 1 1
5 13399 1 1 130 ARG HG3 H -3.159 -7.481 -2.693 1.00 . A A . 130 ARG HG3 1 1
5 13400 1 1 130 ARG HH11 H -4.964 -6.674 -4.829 1.00 . A A . 130 ARG HH11 1 1
5 13401 1 1 130 ARG HH12 H -4.749 -5.043 -5.370 1.00 . A A . 130 ARG HH12 1 1
5 13402 1 1 130 ARG HH21 H -1.311 -5.361 -5.912 1.00 . A A . 130 ARG HH21 1 1
5 13403 1 1 130 ARG HH22 H -2.676 -4.297 -5.986 1.00 . A A . 130 ARG HH22 1 1
5 13404 1 1 130 ARG N N -3.843 -8.701 -0.128 1.00 . A A . 130 ARG N 1 1
5 13405 1 1 130 ARG NE N -2.554 -7.364 -5.060 1.00 . A A . 130 ARG NE 1 1
5 13406 1 1 130 ARG NH1 N -4.368 -5.944 -5.164 1.00 . A A . 130 ARG NH1 1 1
5 13407 1 1 130 ARG NH2 N -2.289 -5.196 -5.780 1.00 . A A . 130 ARG NH2 1 1
5 13408 1 1 130 ARG O O -3.124 -12.131 -0.957 1.00 . A A . 130 ARG O 1 1
5 13409 1 1 131 VAL C C -3.388 -12.354 2.958 1.00 . A A . 131 VAL C 1 1
5 13410 1 1 131 VAL CA C -2.487 -12.074 1.764 1.00 . A A . 131 VAL CA 1 1
5 13411 1 1 131 VAL CB C -1.063 -11.749 2.259 1.00 . A A . 131 VAL CB 1 1
5 13412 1 1 131 VAL CG1 C -0.383 -13.001 2.784 1.00 . A A . 131 VAL CG1 1 1
5 13413 1 1 131 VAL CG2 C -0.241 -11.114 1.147 1.00 . A A . 131 VAL CG2 1 1
5 13414 1 1 131 VAL H H -3.212 -10.141 1.427 1.00 . A A . 131 VAL H 1 1
5 13415 1 1 131 VAL HA H -2.440 -12.950 1.141 1.00 . A A . 131 VAL HA 1 1
5 13416 1 1 131 VAL HB H -1.135 -11.039 3.071 1.00 . A A . 131 VAL HB 1 1
5 13417 1 1 131 VAL HG11 H -1.055 -13.522 3.449 1.00 . A A . 131 VAL HG11 1 1
5 13418 1 1 131 VAL HG12 H 0.513 -12.726 3.321 1.00 . A A . 131 VAL HG12 1 1
5 13419 1 1 131 VAL HG13 H -0.125 -13.643 1.954 1.00 . A A . 131 VAL HG13 1 1
5 13420 1 1 131 VAL HG21 H -0.803 -10.309 0.700 1.00 . A A . 131 VAL HG21 1 1
5 13421 1 1 131 VAL HG22 H -0.018 -11.858 0.396 1.00 . A A . 131 VAL HG22 1 1
5 13422 1 1 131 VAL HG23 H 0.681 -10.727 1.555 1.00 . A A . 131 VAL HG23 1 1
5 13423 1 1 131 VAL N N -3.036 -10.982 0.979 1.00 . A A . 131 VAL N 1 1
5 13424 1 1 131 VAL O O -3.113 -11.920 4.077 1.00 . A A . 131 VAL O 1 1
5 13425 1 1 132 VAL C C -5.168 -14.751 4.362 1.00 . A A . 132 VAL C 1 1
5 13426 1 1 132 VAL CA C -5.449 -13.385 3.742 1.00 . A A . 132 VAL CA 1 1
5 13427 1 1 132 VAL CB C -6.884 -13.364 3.176 1.00 . A A . 132 VAL CB 1 1
5 13428 1 1 132 VAL CG1 C -7.141 -12.058 2.438 1.00 . A A . 132 VAL CG1 1 1
5 13429 1 1 132 VAL CG2 C -7.122 -14.551 2.253 1.00 . A A . 132 VAL CG2 1 1
5 13430 1 1 132 VAL H H -4.647 -13.365 1.786 1.00 . A A . 132 VAL H 1 1
5 13431 1 1 132 VAL HA H -5.377 -12.631 4.511 1.00 . A A . 132 VAL HA 1 1
5 13432 1 1 132 VAL HB H -7.578 -13.429 4.002 1.00 . A A . 132 VAL HB 1 1
5 13433 1 1 132 VAL HG11 H -8.204 -11.915 2.318 1.00 . A A . 132 VAL HG11 1 1
5 13434 1 1 132 VAL HG12 H -6.671 -12.096 1.463 1.00 . A A . 132 VAL HG12 1 1
5 13435 1 1 132 VAL HG13 H -6.727 -11.236 3.003 1.00 . A A . 132 VAL HG13 1 1
5 13436 1 1 132 VAL HG21 H -6.394 -14.537 1.455 1.00 . A A . 132 VAL HG21 1 1
5 13437 1 1 132 VAL HG22 H -8.115 -14.489 1.835 1.00 . A A . 132 VAL HG22 1 1
5 13438 1 1 132 VAL HG23 H -7.023 -15.468 2.814 1.00 . A A . 132 VAL HG23 1 1
5 13439 1 1 132 VAL N N -4.481 -13.063 2.702 1.00 . A A . 132 VAL N 1 1
5 13440 1 1 132 VAL O O -4.280 -15.476 3.916 1.00 . A A . 132 VAL O 1 1
5 13441 1 1 133 ALA C C -6.527 -17.479 5.349 1.00 . A A . 133 ALA C 1 1
5 13442 1 1 133 ALA CA C -5.766 -16.375 6.073 1.00 . A A . 133 ALA CA 1 1
5 13443 1 1 133 ALA CB C -6.232 -16.269 7.518 1.00 . A A . 133 ALA CB 1 1
5 13444 1 1 133 ALA H H -6.623 -14.475 5.705 1.00 . A A . 133 ALA H 1 1
5 13445 1 1 133 ALA HA H -4.713 -16.617 6.076 1.00 . A A . 133 ALA HA 1 1
5 13446 1 1 133 ALA HB1 H -6.985 -15.499 7.599 1.00 . A A . 133 ALA HB1 1 1
5 13447 1 1 133 ALA HB2 H -5.392 -16.019 8.149 1.00 . A A . 133 ALA HB2 1 1
5 13448 1 1 133 ALA HB3 H -6.649 -17.215 7.831 1.00 . A A . 133 ALA HB3 1 1
5 13449 1 1 133 ALA N N -5.932 -15.095 5.395 1.00 . A A . 133 ALA N 1 1
5 13450 1 1 133 ALA O O -7.229 -17.224 4.371 1.00 . A A . 133 ALA O 1 1
5 13451 1 1 134 LYS C C -8.546 -19.572 5.032 1.00 . A A . 134 LYS C 1 1
5 13452 1 1 134 LYS CA C -7.061 -19.855 5.234 1.00 . A A . 134 LYS CA 1 1
5 13453 1 1 134 LYS CB C -6.879 -21.098 6.110 1.00 . A A . 134 LYS CB 1 1
5 13454 1 1 134 LYS CD C -5.333 -23.075 6.236 1.00 . A A . 134 LYS CD 1 1
5 13455 1 1 134 LYS CE C -4.050 -22.298 6.485 1.00 . A A . 134 LYS CE 1 1
5 13456 1 1 134 LYS CG C -6.299 -22.289 5.365 1.00 . A A . 134 LYS CG 1 1
5 13457 1 1 134 LYS H H -5.811 -18.850 6.618 1.00 . A A . 134 LYS H 1 1
5 13458 1 1 134 LYS HA H -6.608 -20.037 4.270 1.00 . A A . 134 LYS HA 1 1
5 13459 1 1 134 LYS HB2 H -6.216 -20.852 6.926 1.00 . A A . 134 LYS HB2 1 1
5 13460 1 1 134 LYS HB3 H -7.841 -21.385 6.512 1.00 . A A . 134 LYS HB3 1 1
5 13461 1 1 134 LYS HD2 H -5.806 -23.282 7.185 1.00 . A A . 134 LYS HD2 1 1
5 13462 1 1 134 LYS HD3 H -5.091 -24.004 5.741 1.00 . A A . 134 LYS HD3 1 1
5 13463 1 1 134 LYS HE2 H -3.599 -22.060 5.533 1.00 . A A . 134 LYS HE2 1 1
5 13464 1 1 134 LYS HE3 H -4.294 -21.384 7.005 1.00 . A A . 134 LYS HE3 1 1
5 13465 1 1 134 LYS HG2 H -7.107 -22.940 5.062 1.00 . A A . 134 LYS HG2 1 1
5 13466 1 1 134 LYS HG3 H -5.775 -21.933 4.490 1.00 . A A . 134 LYS HG3 1 1
5 13467 1 1 134 LYS HZ1 H -2.214 -22.517 7.457 1.00 . A A . 134 LYS HZ1 1 1
5 13468 1 1 134 LYS HZ2 H -2.825 -23.957 6.812 1.00 . A A . 134 LYS HZ2 1 1
5 13469 1 1 134 LYS HZ3 H -3.495 -23.313 8.224 1.00 . A A . 134 LYS HZ3 1 1
5 13470 1 1 134 LYS N N -6.383 -18.709 5.835 1.00 . A A . 134 LYS N 1 1
5 13471 1 1 134 LYS NZ N -3.079 -23.076 7.300 1.00 . A A . 134 LYS NZ 1 1
5 13472 1 1 134 LYS O O -9.107 -19.855 3.973 1.00 . A A . 134 LYS O 1 1
5 13473 1 1 135 ASN C C -10.828 -17.400 5.211 1.00 . A A . 135 ASN C 1 1
5 13474 1 1 135 ASN CA C -10.598 -18.683 5.995 1.00 . A A . 135 ASN CA 1 1
5 13475 1 1 135 ASN CB C -11.174 -18.547 7.406 1.00 . A A . 135 ASN CB 1 1
5 13476 1 1 135 ASN CG C -12.274 -19.554 7.683 1.00 . A A . 135 ASN CG 1 1
5 13477 1 1 135 ASN H H -8.677 -18.805 6.874 1.00 . A A . 135 ASN H 1 1
5 13478 1 1 135 ASN HA H -11.097 -19.485 5.489 1.00 . A A . 135 ASN HA 1 1
5 13479 1 1 135 ASN HB2 H -10.384 -18.700 8.126 1.00 . A A . 135 ASN HB2 1 1
5 13480 1 1 135 ASN HB3 H -11.581 -17.554 7.532 1.00 . A A . 135 ASN HB3 1 1
5 13481 1 1 135 ASN HD21 H -11.603 -19.818 9.535 1.00 . A A . 135 ASN HD21 1 1
5 13482 1 1 135 ASN HD22 H -12.991 -20.750 9.100 1.00 . A A . 135 ASN HD22 1 1
5 13483 1 1 135 ASN N N -9.179 -19.008 6.056 1.00 . A A . 135 ASN N 1 1
5 13484 1 1 135 ASN ND2 N -12.291 -20.096 8.895 1.00 . A A . 135 ASN ND2 1 1
5 13485 1 1 135 ASN O O -11.389 -17.412 4.116 1.00 . A A . 135 ASN O 1 1
5 13486 1 1 135 ASN OD1 O -13.099 -19.843 6.815 1.00 . A A . 135 ASN OD1 1 1
5 13487 1 1 136 SER C C -9.742 -13.928 5.924 1.00 . A A . 136 SER C 1 1
5 13488 1 1 136 SER CA C -10.531 -14.987 5.160 1.00 . A A . 136 SER CA 1 1
5 13489 1 1 136 SER CB C -12.007 -14.591 5.095 1.00 . A A . 136 SER CB 1 1
5 13490 1 1 136 SER H H -9.950 -16.367 6.659 1.00 . A A . 136 SER H 1 1
5 13491 1 1 136 SER HA H -10.140 -15.056 4.157 1.00 . A A . 136 SER HA 1 1
5 13492 1 1 136 SER HB2 H -12.619 -15.481 5.141 1.00 . A A . 136 SER HB2 1 1
5 13493 1 1 136 SER HB3 H -12.243 -13.949 5.931 1.00 . A A . 136 SER HB3 1 1
5 13494 1 1 136 SER HG H -13.246 -13.776 3.816 1.00 . A A . 136 SER HG 1 1
5 13495 1 1 136 SER N N -10.386 -16.296 5.788 1.00 . A A . 136 SER N 1 1
5 13496 1 1 136 SER O O -9.265 -14.174 7.031 1.00 . A A . 136 SER O 1 1
5 13497 1 1 136 SER OG O -12.297 -13.900 3.892 1.00 . A A . 136 SER OG 1 1
5 13498 1 1 137 LEU C C -9.489 -11.283 7.292 1.00 . A A . 137 LEU C 1 1
5 13499 1 1 137 LEU CA C -8.878 -11.652 5.945 1.00 . A A . 137 LEU CA 1 1
5 13500 1 1 137 LEU CB C -8.872 -10.430 5.023 1.00 . A A . 137 LEU CB 1 1
5 13501 1 1 137 LEU CD1 C -10.808 -8.865 5.322 1.00 . A A . 137 LEU CD1 1 1
5 13502 1 1 137 LEU CD2 C -10.156 -9.616 3.027 1.00 . A A . 137 LEU CD2 1 1
5 13503 1 1 137 LEU CG C -10.245 -10.010 4.496 1.00 . A A . 137 LEU CG 1 1
5 13504 1 1 137 LEU H H -10.013 -12.616 4.439 1.00 . A A . 137 LEU H 1 1
5 13505 1 1 137 LEU HA H -7.861 -11.978 6.102 1.00 . A A . 137 LEU HA 1 1
5 13506 1 1 137 LEU HB2 H -8.446 -9.598 5.567 1.00 . A A . 137 LEU HB2 1 1
5 13507 1 1 137 LEU HB3 H -8.236 -10.648 4.178 1.00 . A A . 137 LEU HB3 1 1
5 13508 1 1 137 LEU HD11 H -11.425 -9.264 6.115 1.00 . A A . 137 LEU HD11 1 1
5 13509 1 1 137 LEU HD12 H -11.404 -8.223 4.690 1.00 . A A . 137 LEU HD12 1 1
5 13510 1 1 137 LEU HD13 H -9.997 -8.296 5.750 1.00 . A A . 137 LEU HD13 1 1
5 13511 1 1 137 LEU HD21 H -10.033 -8.545 2.949 1.00 . A A . 137 LEU HD21 1 1
5 13512 1 1 137 LEU HD22 H -11.060 -9.913 2.519 1.00 . A A . 137 LEU HD22 1 1
5 13513 1 1 137 LEU HD23 H -9.309 -10.109 2.574 1.00 . A A . 137 LEU HD23 1 1
5 13514 1 1 137 LEU HG H -10.925 -10.846 4.576 1.00 . A A . 137 LEU HG 1 1
5 13515 1 1 137 LEU N N -9.610 -12.750 5.323 1.00 . A A . 137 LEU N 1 1
5 13516 1 1 137 LEU O O -10.709 -11.239 7.442 1.00 . A A . 137 LEU O 1 1
5 13517 1 1 138 GLY C C -9.080 -9.157 9.831 1.00 . A A . 138 GLY C 1 1
5 13518 1 1 138 GLY CA C -9.104 -10.655 9.596 1.00 . A A . 138 GLY CA 1 1
5 13519 1 1 138 GLY H H -7.668 -11.067 8.096 1.00 . A A . 138 GLY H 1 1
5 13520 1 1 138 GLY HA2 H -10.116 -11.011 9.713 1.00 . A A . 138 GLY HA2 1 1
5 13521 1 1 138 GLY HA3 H -8.476 -11.134 10.332 1.00 . A A . 138 GLY HA3 1 1
5 13522 1 1 138 GLY N N -8.631 -11.017 8.272 1.00 . A A . 138 GLY N 1 1
5 13523 1 1 138 GLY O O -10.018 -8.450 9.464 1.00 . A A . 138 GLY O 1 1
5 13524 1 1 139 GLY C C -7.417 -6.975 12.135 1.00 . A A . 139 GLY C 1 1
5 13525 1 1 139 GLY CA C -7.882 -7.254 10.719 1.00 . A A . 139 GLY CA 1 1
5 13526 1 1 139 GLY H H -7.289 -9.287 10.715 1.00 . A A . 139 GLY H 1 1
5 13527 1 1 139 GLY HA2 H -7.171 -6.826 10.027 1.00 . A A . 139 GLY HA2 1 1
5 13528 1 1 139 GLY HA3 H -8.842 -6.784 10.569 1.00 . A A . 139 GLY HA3 1 1
5 13529 1 1 139 GLY N N -8.005 -8.674 10.445 1.00 . A A . 139 GLY N 1 1
5 13530 1 1 139 GLY O O -7.959 -7.526 13.094 1.00 . A A . 139 GLY O 1 1
5 13531 1 1 140 TYR C C -5.088 -4.461 13.512 1.00 . A A . 140 TYR C 1 1
5 13532 1 1 140 TYR CA C -5.871 -5.768 13.577 1.00 . A A . 140 TYR CA 1 1
5 13533 1 1 140 TYR CB C -4.972 -6.890 14.098 1.00 . A A . 140 TYR CB 1 1
5 13534 1 1 140 TYR CD1 C -6.382 -7.508 16.099 1.00 . A A . 140 TYR CD1 1 1
5 13535 1 1 140 TYR CD2 C -5.702 -9.250 14.620 1.00 . A A . 140 TYR CD2 1 1
5 13536 1 1 140 TYR CE1 C -7.046 -8.430 16.886 1.00 . A A . 140 TYR CE1 1 1
5 13537 1 1 140 TYR CE2 C -6.366 -10.178 15.401 1.00 . A A . 140 TYR CE2 1 1
5 13538 1 1 140 TYR CG C -5.698 -7.902 14.956 1.00 . A A . 140 TYR CG 1 1
5 13539 1 1 140 TYR CZ C -7.036 -9.762 16.532 1.00 . A A . 140 TYR CZ 1 1
5 13540 1 1 140 TYR H H -6.018 -5.712 11.466 1.00 . A A . 140 TYR H 1 1
5 13541 1 1 140 TYR HA H -6.702 -5.643 14.253 1.00 . A A . 140 TYR HA 1 1
5 13542 1 1 140 TYR HB2 H -4.540 -7.416 13.260 1.00 . A A . 140 TYR HB2 1 1
5 13543 1 1 140 TYR HB3 H -4.179 -6.460 14.692 1.00 . A A . 140 TYR HB3 1 1
5 13544 1 1 140 TYR HD1 H -6.388 -6.463 16.373 1.00 . A A . 140 TYR HD1 1 1
5 13545 1 1 140 TYR HD2 H -5.175 -9.571 13.734 1.00 . A A . 140 TYR HD2 1 1
5 13546 1 1 140 TYR HE1 H -7.572 -8.104 17.772 1.00 . A A . 140 TYR HE1 1 1
5 13547 1 1 140 TYR HE2 H -6.358 -11.221 15.123 1.00 . A A . 140 TYR HE2 1 1
5 13548 1 1 140 TYR HH H -7.127 -10.964 18.030 1.00 . A A . 140 TYR HH 1 1
5 13549 1 1 140 TYR N N -6.409 -6.118 12.268 1.00 . A A . 140 TYR N 1 1
5 13550 1 1 140 TYR O O -5.548 -3.425 13.993 1.00 . A A . 140 TYR O 1 1
5 13551 1 1 140 TYR OH O -7.698 -10.683 17.312 1.00 . A A . 140 TYR OH 1 1
5 13552 1 1 141 SER C C -3.660 -2.334 11.807 1.00 . A A . 141 SER C 1 1
5 13553 1 1 141 SER CA C -3.055 -3.336 12.787 1.00 . A A . 141 SER CA 1 1
5 13554 1 1 141 SER CB C -1.654 -3.736 12.325 1.00 . A A . 141 SER CB 1 1
5 13555 1 1 141 SER H H -3.590 -5.370 12.551 1.00 . A A . 141 SER H 1 1
5 13556 1 1 141 SER HA H -2.985 -2.872 13.760 1.00 . A A . 141 SER HA 1 1
5 13557 1 1 141 SER HB2 H -1.722 -4.238 11.370 1.00 . A A . 141 SER HB2 1 1
5 13558 1 1 141 SER HB3 H -1.043 -2.851 12.224 1.00 . A A . 141 SER HB3 1 1
5 13559 1 1 141 SER HG H -0.773 -5.418 12.810 1.00 . A A . 141 SER HG 1 1
5 13560 1 1 141 SER N N -3.903 -4.516 12.914 1.00 . A A . 141 SER N 1 1
5 13561 1 1 141 SER O O -4.018 -1.219 12.185 1.00 . A A . 141 SER O 1 1
5 13562 1 1 141 SER OG O -1.039 -4.610 13.257 1.00 . A A . 141 SER OG 1 1
5 13563 1 1 142 TYR C C -5.066 -2.705 8.459 1.00 . A A . 142 TYR C 1 1
5 13564 1 1 142 TYR CA C -4.331 -1.881 9.512 1.00 . A A . 142 TYR CA 1 1
5 13565 1 1 142 TYR CB C -3.223 -1.056 8.851 1.00 . A A . 142 TYR CB 1 1
5 13566 1 1 142 TYR CD1 C -4.641 0.860 8.021 1.00 . A A . 142 TYR CD1 1 1
5 13567 1 1 142 TYR CD2 C -3.261 -0.282 6.449 1.00 . A A . 142 TYR CD2 1 1
5 13568 1 1 142 TYR CE1 C -5.097 1.697 7.020 1.00 . A A . 142 TYR CE1 1 1
5 13569 1 1 142 TYR CE2 C -3.712 0.552 5.442 1.00 . A A . 142 TYR CE2 1 1
5 13570 1 1 142 TYR CG C -3.718 -0.142 7.753 1.00 . A A . 142 TYR CG 1 1
5 13571 1 1 142 TYR CZ C -4.629 1.539 5.732 1.00 . A A . 142 TYR CZ 1 1
5 13572 1 1 142 TYR H H -3.467 -3.642 10.307 1.00 . A A . 142 TYR H 1 1
5 13573 1 1 142 TYR HA H -5.033 -1.211 9.983 1.00 . A A . 142 TYR HA 1 1
5 13574 1 1 142 TYR HB2 H -2.745 -0.445 9.601 1.00 . A A . 142 TYR HB2 1 1
5 13575 1 1 142 TYR HB3 H -2.493 -1.727 8.422 1.00 . A A . 142 TYR HB3 1 1
5 13576 1 1 142 TYR HD1 H -5.005 0.982 9.030 1.00 . A A . 142 TYR HD1 1 1
5 13577 1 1 142 TYR HD2 H -2.544 -1.057 6.223 1.00 . A A . 142 TYR HD2 1 1
5 13578 1 1 142 TYR HE1 H -5.815 2.471 7.249 1.00 . A A . 142 TYR HE1 1 1
5 13579 1 1 142 TYR HE2 H -3.344 0.427 4.433 1.00 . A A . 142 TYR HE2 1 1
5 13580 1 1 142 TYR HH H -5.323 1.848 3.967 1.00 . A A . 142 TYR HH 1 1
5 13581 1 1 142 TYR N N -3.770 -2.741 10.547 1.00 . A A . 142 TYR N 1 1
5 13582 1 1 142 TYR O O -4.447 -3.290 7.571 1.00 . A A . 142 TYR O 1 1
5 13583 1 1 142 TYR OH O -5.078 2.371 4.734 1.00 . A A . 142 TYR OH 1 1
5 13584 1 1 143 GLY C C -8.671 -3.438 7.925 1.00 . A A . 143 GLY C 1 1
5 13585 1 1 143 GLY CA C -7.188 -3.498 7.615 1.00 . A A . 143 GLY CA 1 1
5 13586 1 1 143 GLY H H -6.830 -2.256 9.293 1.00 . A A . 143 GLY H 1 1
5 13587 1 1 143 GLY HA2 H -7.022 -3.096 6.627 1.00 . A A . 143 GLY HA2 1 1
5 13588 1 1 143 GLY HA3 H -6.869 -4.528 7.633 1.00 . A A . 143 GLY HA3 1 1
5 13589 1 1 143 GLY N N -6.391 -2.744 8.565 1.00 . A A . 143 GLY N 1 1
5 13590 1 1 143 GLY O O -9.395 -2.610 7.374 1.00 . A A . 143 GLY O 1 1
5 13591 1 1 144 LEU C C -11.451 -4.448 7.995 1.00 . A A . 144 LEU C 1 1
5 13592 1 1 144 LEU CA C -10.526 -4.358 9.214 1.00 . A A . 144 LEU CA 1 1
5 13593 1 1 144 LEU CB C -10.865 -3.121 10.050 1.00 . A A . 144 LEU CB 1 1
5 13594 1 1 144 LEU CD1 C -10.667 -3.111 12.553 1.00 . A A . 144 LEU CD1 1 1
5 13595 1 1 144 LEU CD2 C -12.866 -2.602 11.475 1.00 . A A . 144 LEU CD2 1 1
5 13596 1 1 144 LEU CG C -11.580 -3.411 11.374 1.00 . A A . 144 LEU CG 1 1
5 13597 1 1 144 LEU H H -8.489 -4.942 9.229 1.00 . A A . 144 LEU H 1 1
5 13598 1 1 144 LEU HA H -10.668 -5.239 9.821 1.00 . A A . 144 LEU HA 1 1
5 13599 1 1 144 LEU HB2 H -9.945 -2.597 10.267 1.00 . A A . 144 LEU HB2 1 1
5 13600 1 1 144 LEU HB3 H -11.496 -2.473 9.459 1.00 . A A . 144 LEU HB3 1 1
5 13601 1 1 144 LEU HD11 H -10.122 -4.004 12.823 1.00 . A A . 144 LEU HD11 1 1
5 13602 1 1 144 LEU HD12 H -11.261 -2.784 13.394 1.00 . A A . 144 LEU HD12 1 1
5 13603 1 1 144 LEU HD13 H -9.970 -2.332 12.281 1.00 . A A . 144 LEU HD13 1 1
5 13604 1 1 144 LEU HD21 H -13.038 -2.330 12.506 1.00 . A A . 144 LEU HD21 1 1
5 13605 1 1 144 LEU HD22 H -13.693 -3.197 11.117 1.00 . A A . 144 LEU HD22 1 1
5 13606 1 1 144 LEU HD23 H -12.778 -1.709 10.875 1.00 . A A . 144 LEU HD23 1 1
5 13607 1 1 144 LEU HG H -11.839 -4.459 11.412 1.00 . A A . 144 LEU HG 1 1
5 13608 1 1 144 LEU N N -9.121 -4.315 8.818 1.00 . A A . 144 LEU N 1 1
5 13609 1 1 144 LEU O O -11.035 -4.875 6.914 1.00 . A A . 144 LEU O 1 1
5 13610 1 1 145 ASP C C -13.254 -3.208 5.930 1.00 . A A . 145 ASP C 1 1
5 13611 1 1 145 ASP CA C -13.690 -4.083 7.101 1.00 . A A . 145 ASP CA 1 1
5 13612 1 1 145 ASP CB C -15.058 -3.625 7.615 1.00 . A A . 145 ASP CB 1 1
5 13613 1 1 145 ASP CG C -15.946 -4.790 8.007 1.00 . A A . 145 ASP CG 1 1
5 13614 1 1 145 ASP H H -12.982 -3.719 9.060 1.00 . A A . 145 ASP H 1 1
5 13615 1 1 145 ASP HA H -13.769 -5.104 6.762 1.00 . A A . 145 ASP HA 1 1
5 13616 1 1 145 ASP HB2 H -14.918 -2.997 8.482 1.00 . A A . 145 ASP HB2 1 1
5 13617 1 1 145 ASP HB3 H -15.555 -3.059 6.843 1.00 . A A . 145 ASP HB3 1 1
5 13618 1 1 145 ASP N N -12.708 -4.046 8.178 1.00 . A A . 145 ASP N 1 1
5 13619 1 1 145 ASP O O -13.740 -3.369 4.811 1.00 . A A . 145 ASP O 1 1
5 13620 1 1 145 ASP OD1 O -15.889 -5.835 7.325 1.00 . A A . 145 ASP OD1 1 1
5 13621 1 1 145 ASP OD2 O -16.698 -4.656 8.995 1.00 . A A . 145 ASP OD2 1 1
5 13622 1 1 146 LYS C C -11.055 -2.214 4.104 1.00 . A A . 146 LYS C 1 1
5 13623 1 1 146 LYS CA C -11.827 -1.407 5.139 1.00 . A A . 146 LYS CA 1 1
5 13624 1 1 146 LYS CB C -10.929 -0.322 5.738 1.00 . A A . 146 LYS CB 1 1
5 13625 1 1 146 LYS CD C -11.775 2.049 5.793 1.00 . A A . 146 LYS CD 1 1
5 13626 1 1 146 LYS CE C -11.253 3.200 6.638 1.00 . A A . 146 LYS CE 1 1
5 13627 1 1 146 LYS CG C -11.690 0.725 6.537 1.00 . A A . 146 LYS CG 1 1
5 13628 1 1 146 LYS H H -11.968 -2.206 7.092 1.00 . A A . 146 LYS H 1 1
5 13629 1 1 146 LYS HA H -12.675 -0.942 4.661 1.00 . A A . 146 LYS HA 1 1
5 13630 1 1 146 LYS HB2 H -10.208 -0.789 6.393 1.00 . A A . 146 LYS HB2 1 1
5 13631 1 1 146 LYS HB3 H -10.405 0.177 4.938 1.00 . A A . 146 LYS HB3 1 1
5 13632 1 1 146 LYS HD2 H -11.187 1.984 4.890 1.00 . A A . 146 LYS HD2 1 1
5 13633 1 1 146 LYS HD3 H -12.807 2.241 5.538 1.00 . A A . 146 LYS HD3 1 1
5 13634 1 1 146 LYS HE2 H -11.833 4.084 6.419 1.00 . A A . 146 LYS HE2 1 1
5 13635 1 1 146 LYS HE3 H -11.367 2.945 7.682 1.00 . A A . 146 LYS HE3 1 1
5 13636 1 1 146 LYS HG2 H -12.690 0.365 6.724 1.00 . A A . 146 LYS HG2 1 1
5 13637 1 1 146 LYS HG3 H -11.183 0.882 7.478 1.00 . A A . 146 LYS HG3 1 1
5 13638 1 1 146 LYS HZ1 H -9.217 2.995 7.057 1.00 . A A . 146 LYS HZ1 1 1
5 13639 1 1 146 LYS HZ2 H -9.637 4.507 6.424 1.00 . A A . 146 LYS HZ2 1 1
5 13640 1 1 146 LYS HZ3 H -9.565 3.157 5.410 1.00 . A A . 146 LYS HZ3 1 1
5 13641 1 1 146 LYS N N -12.327 -2.289 6.185 1.00 . A A . 146 LYS N 1 1
5 13642 1 1 146 LYS NZ N -9.817 3.486 6.363 1.00 . A A . 146 LYS NZ 1 1
5 13643 1 1 146 LYS O O -11.323 -2.124 2.907 1.00 . A A . 146 LYS O 1 1
5 13644 1 1 147 LYS C C -10.185 -4.774 2.875 1.00 . A A . 147 LYS C 1 1
5 13645 1 1 147 LYS CA C -9.295 -3.846 3.690 1.00 . A A . 147 LYS CA 1 1
5 13646 1 1 147 LYS CB C -8.291 -4.667 4.501 1.00 . A A . 147 LYS CB 1 1
5 13647 1 1 147 LYS CD C -5.840 -5.130 4.817 1.00 . A A . 147 LYS CD 1 1
5 13648 1 1 147 LYS CE C -4.587 -4.318 4.528 1.00 . A A . 147 LYS CE 1 1
5 13649 1 1 147 LYS CG C -6.944 -4.829 3.816 1.00 . A A . 147 LYS CG 1 1
5 13650 1 1 147 LYS H H -9.933 -3.044 5.541 1.00 . A A . 147 LYS H 1 1
5 13651 1 1 147 LYS HA H -8.757 -3.194 3.018 1.00 . A A . 147 LYS HA 1 1
5 13652 1 1 147 LYS HB2 H -8.132 -4.183 5.451 1.00 . A A . 147 LYS HB2 1 1
5 13653 1 1 147 LYS HB3 H -8.703 -5.651 4.673 1.00 . A A . 147 LYS HB3 1 1
5 13654 1 1 147 LYS HD2 H -6.190 -4.890 5.808 1.00 . A A . 147 LYS HD2 1 1
5 13655 1 1 147 LYS HD3 H -5.596 -6.180 4.763 1.00 . A A . 147 LYS HD3 1 1
5 13656 1 1 147 LYS HE2 H -3.901 -4.434 5.353 1.00 . A A . 147 LYS HE2 1 1
5 13657 1 1 147 LYS HE3 H -4.130 -4.692 3.624 1.00 . A A . 147 LYS HE3 1 1
5 13658 1 1 147 LYS HG2 H -7.007 -5.642 3.109 1.00 . A A . 147 LYS HG2 1 1
5 13659 1 1 147 LYS HG3 H -6.705 -3.914 3.293 1.00 . A A . 147 LYS HG3 1 1
5 13660 1 1 147 LYS HZ1 H -5.822 -2.648 4.757 1.00 . A A . 147 LYS HZ1 1 1
5 13661 1 1 147 LYS HZ2 H -4.896 -2.625 3.343 1.00 . A A . 147 LYS HZ2 1 1
5 13662 1 1 147 LYS HZ3 H -4.169 -2.293 4.833 1.00 . A A . 147 LYS HZ3 1 1
5 13663 1 1 147 LYS N N -10.100 -3.013 4.575 1.00 . A A . 147 LYS N 1 1
5 13664 1 1 147 LYS NZ N -4.890 -2.869 4.354 1.00 . A A . 147 LYS NZ 1 1
5 13665 1 1 147 LYS O O -9.909 -5.046 1.707 1.00 . A A . 147 LYS O 1 1
5 13666 1 1 148 LYS C C -12.832 -5.436 1.629 1.00 . A A . 148 LYS C 1 1
5 13667 1 1 148 LYS CA C -12.191 -6.143 2.817 1.00 . A A . 148 LYS CA 1 1
5 13668 1 1 148 LYS CB C -13.272 -6.627 3.787 1.00 . A A . 148 LYS CB 1 1
5 13669 1 1 148 LYS CD C -14.935 -8.202 2.755 1.00 . A A . 148 LYS CD 1 1
5 13670 1 1 148 LYS CE C -15.790 -9.373 3.214 1.00 . A A . 148 LYS CE 1 1
5 13671 1 1 148 LYS CG C -13.667 -8.080 3.583 1.00 . A A . 148 LYS CG 1 1
5 13672 1 1 148 LYS H H -11.429 -4.996 4.426 1.00 . A A . 148 LYS H 1 1
5 13673 1 1 148 LYS HA H -11.634 -6.995 2.456 1.00 . A A . 148 LYS HA 1 1
5 13674 1 1 148 LYS HB2 H -12.909 -6.512 4.797 1.00 . A A . 148 LYS HB2 1 1
5 13675 1 1 148 LYS HB3 H -14.154 -6.014 3.659 1.00 . A A . 148 LYS HB3 1 1
5 13676 1 1 148 LYS HD2 H -15.507 -7.292 2.852 1.00 . A A . 148 LYS HD2 1 1
5 13677 1 1 148 LYS HD3 H -14.664 -8.352 1.719 1.00 . A A . 148 LYS HD3 1 1
5 13678 1 1 148 LYS HE2 H -15.428 -10.274 2.744 1.00 . A A . 148 LYS HE2 1 1
5 13679 1 1 148 LYS HE3 H -15.701 -9.467 4.287 1.00 . A A . 148 LYS HE3 1 1
5 13680 1 1 148 LYS HG2 H -12.865 -8.593 3.072 1.00 . A A . 148 LYS HG2 1 1
5 13681 1 1 148 LYS HG3 H -13.832 -8.537 4.549 1.00 . A A . 148 LYS HG3 1 1
5 13682 1 1 148 LYS HZ1 H -17.831 -9.637 3.578 1.00 . A A . 148 LYS HZ1 1 1
5 13683 1 1 148 LYS HZ2 H -17.424 -9.612 1.936 1.00 . A A . 148 LYS HZ2 1 1
5 13684 1 1 148 LYS HZ3 H -17.453 -8.171 2.820 1.00 . A A . 148 LYS HZ3 1 1
5 13685 1 1 148 LYS N N -11.258 -5.252 3.496 1.00 . A A . 148 LYS N 1 1
5 13686 1 1 148 LYS NZ N -17.225 -9.185 2.863 1.00 . A A . 148 LYS NZ 1 1
5 13687 1 1 148 LYS O O -12.892 -5.980 0.527 1.00 . A A . 148 LYS O 1 1
5 13688 1 1 149 PHE C C -12.999 -3.269 -0.388 1.00 . A A . 149 PHE C 1 1
5 13689 1 1 149 PHE CA C -13.932 -3.422 0.812 1.00 . A A . 149 PHE CA 1 1
5 13690 1 1 149 PHE CB C -14.324 -2.046 1.354 1.00 . A A . 149 PHE CB 1 1
5 13691 1 1 149 PHE CD1 C -16.681 -1.717 0.552 1.00 . A A . 149 PHE CD1 1 1
5 13692 1 1 149 PHE CD2 C -16.302 -1.944 2.895 1.00 . A A . 149 PHE CD2 1 1
5 13693 1 1 149 PHE CE1 C -18.036 -1.583 0.780 1.00 . A A . 149 PHE CE1 1 1
5 13694 1 1 149 PHE CE2 C -17.657 -1.810 3.130 1.00 . A A . 149 PHE CE2 1 1
5 13695 1 1 149 PHE CG C -15.799 -1.899 1.605 1.00 . A A . 149 PHE CG 1 1
5 13696 1 1 149 PHE CZ C -18.526 -1.629 2.072 1.00 . A A . 149 PHE CZ 1 1
5 13697 1 1 149 PHE H H -13.219 -3.834 2.761 1.00 . A A . 149 PHE H 1 1
5 13698 1 1 149 PHE HA H -14.825 -3.942 0.495 1.00 . A A . 149 PHE HA 1 1
5 13699 1 1 149 PHE HB2 H -13.811 -1.874 2.288 1.00 . A A . 149 PHE HB2 1 1
5 13700 1 1 149 PHE HB3 H -14.031 -1.287 0.641 1.00 . A A . 149 PHE HB3 1 1
5 13701 1 1 149 PHE HD1 H -16.298 -1.681 -0.458 1.00 . A A . 149 PHE HD1 1 1
5 13702 1 1 149 PHE HD2 H -15.624 -2.085 3.724 1.00 . A A . 149 PHE HD2 1 1
5 13703 1 1 149 PHE HE1 H -18.713 -1.442 -0.049 1.00 . A A . 149 PHE HE1 1 1
5 13704 1 1 149 PHE HE2 H -18.036 -1.847 4.140 1.00 . A A . 149 PHE HE2 1 1
5 13705 1 1 149 PHE HZ H -19.584 -1.524 2.253 1.00 . A A . 149 PHE HZ 1 1
5 13706 1 1 149 PHE N N -13.302 -4.216 1.862 1.00 . A A . 149 PHE N 1 1
5 13707 1 1 149 PHE O O -13.452 -3.152 -1.527 1.00 . A A . 149 PHE O 1 1
5 13708 1 1 150 ILE C C -10.581 -4.415 -1.996 1.00 . A A . 150 ILE C 1 1
5 13709 1 1 150 ILE CA C -10.699 -3.132 -1.178 1.00 . A A . 150 ILE CA 1 1
5 13710 1 1 150 ILE CB C -9.316 -2.775 -0.602 1.00 . A A . 150 ILE CB 1 1
5 13711 1 1 150 ILE CD1 C -8.248 -1.457 1.295 1.00 . A A . 150 ILE CD1 1 1
5 13712 1 1 150 ILE CG1 C -9.428 -1.589 0.358 1.00 . A A . 150 ILE CG1 1 1
5 13713 1 1 150 ILE CG2 C -8.339 -2.461 -1.725 1.00 . A A . 150 ILE CG2 1 1
5 13714 1 1 150 ILE H H -11.397 -3.369 0.806 1.00 . A A . 150 ILE H 1 1
5 13715 1 1 150 ILE HA H -11.014 -2.330 -1.829 1.00 . A A . 150 ILE HA 1 1
5 13716 1 1 150 ILE HB H -8.941 -3.632 -0.062 1.00 . A A . 150 ILE HB 1 1
5 13717 1 1 150 ILE HD11 H -8.605 -1.306 2.304 1.00 . A A . 150 ILE HD11 1 1
5 13718 1 1 150 ILE HD12 H -7.644 -0.614 0.997 1.00 . A A . 150 ILE HD12 1 1
5 13719 1 1 150 ILE HD13 H -7.654 -2.358 1.255 1.00 . A A . 150 ILE HD13 1 1
5 13720 1 1 150 ILE HG12 H -9.500 -0.677 -0.215 1.00 . A A . 150 ILE HG12 1 1
5 13721 1 1 150 ILE HG13 H -10.319 -1.703 0.957 1.00 . A A . 150 ILE HG13 1 1
5 13722 1 1 150 ILE HG21 H -8.315 -3.285 -2.422 1.00 . A A . 150 ILE HG21 1 1
5 13723 1 1 150 ILE HG22 H -7.354 -2.308 -1.313 1.00 . A A . 150 ILE HG22 1 1
5 13724 1 1 150 ILE HG23 H -8.658 -1.566 -2.238 1.00 . A A . 150 ILE HG23 1 1
5 13725 1 1 150 ILE N N -11.696 -3.271 -0.122 1.00 . A A . 150 ILE N 1 1
5 13726 1 1 150 ILE O O -10.444 -4.376 -3.217 1.00 . A A . 150 ILE O 1 1
5 13727 1 1 151 LEU C C -11.798 -7.132 -2.805 1.00 . A A . 151 LEU C 1 1
5 13728 1 1 151 LEU CA C -10.543 -6.846 -1.979 1.00 . A A . 151 LEU CA 1 1
5 13729 1 1 151 LEU CB C -10.323 -7.959 -0.951 1.00 . A A . 151 LEU CB 1 1
5 13730 1 1 151 LEU CD1 C -9.061 -9.416 -2.553 1.00 . A A . 151 LEU CD1 1 1
5 13731 1 1 151 LEU CD2 C -7.817 -7.943 -0.959 1.00 . A A . 151 LEU CD2 1 1
5 13732 1 1 151 LEU CG C -9.061 -8.796 -1.164 1.00 . A A . 151 LEU CG 1 1
5 13733 1 1 151 LEU H H -10.751 -5.523 -0.339 1.00 . A A . 151 LEU H 1 1
5 13734 1 1 151 LEU HA H -9.692 -6.811 -2.644 1.00 . A A . 151 LEU HA 1 1
5 13735 1 1 151 LEU HB2 H -10.269 -7.508 0.030 1.00 . A A . 151 LEU HB2 1 1
5 13736 1 1 151 LEU HB3 H -11.175 -8.622 -0.977 1.00 . A A . 151 LEU HB3 1 1
5 13737 1 1 151 LEU HD11 H -9.274 -8.654 -3.287 1.00 . A A . 151 LEU HD11 1 1
5 13738 1 1 151 LEU HD12 H -9.817 -10.185 -2.602 1.00 . A A . 151 LEU HD12 1 1
5 13739 1 1 151 LEU HD13 H -8.091 -9.850 -2.753 1.00 . A A . 151 LEU HD13 1 1
5 13740 1 1 151 LEU HD21 H -7.481 -8.036 0.063 1.00 . A A . 151 LEU HD21 1 1
5 13741 1 1 151 LEU HD22 H -8.051 -6.909 -1.168 1.00 . A A . 151 LEU HD22 1 1
5 13742 1 1 151 LEU HD23 H -7.038 -8.278 -1.627 1.00 . A A . 151 LEU HD23 1 1
5 13743 1 1 151 LEU HG H -9.042 -9.596 -0.440 1.00 . A A . 151 LEU HG 1 1
5 13744 1 1 151 LEU N N -10.639 -5.552 -1.313 1.00 . A A . 151 LEU N 1 1
5 13745 1 1 151 LEU O O -11.818 -8.058 -3.616 1.00 . A A . 151 LEU O 1 1
5 13746 1 1 152 GLU C C -14.138 -5.606 -4.551 1.00 . A A . 152 GLU C 1 1
5 13747 1 1 152 GLU CA C -14.094 -6.503 -3.318 1.00 . A A . 152 GLU CA 1 1
5 13748 1 1 152 GLU CB C -15.280 -6.191 -2.402 1.00 . A A . 152 GLU CB 1 1
5 13749 1 1 152 GLU CD C -17.777 -6.316 -2.047 1.00 . A A . 152 GLU CD 1 1
5 13750 1 1 152 GLU CG C -16.627 -6.549 -3.006 1.00 . A A . 152 GLU CG 1 1
5 13751 1 1 152 GLU H H -12.767 -5.612 -1.933 1.00 . A A . 152 GLU H 1 1
5 13752 1 1 152 GLU HA H -14.157 -7.533 -3.634 1.00 . A A . 152 GLU HA 1 1
5 13753 1 1 152 GLU HB2 H -15.163 -6.744 -1.481 1.00 . A A . 152 GLU HB2 1 1
5 13754 1 1 152 GLU HB3 H -15.279 -5.135 -2.178 1.00 . A A . 152 GLU HB3 1 1
5 13755 1 1 152 GLU HG2 H -16.784 -5.944 -3.886 1.00 . A A . 152 GLU HG2 1 1
5 13756 1 1 152 GLU HG3 H -16.615 -7.593 -3.285 1.00 . A A . 152 GLU HG3 1 1
5 13757 1 1 152 GLU N N -12.841 -6.333 -2.593 1.00 . A A . 152 GLU N 1 1
5 13758 1 1 152 GLU O O -14.525 -6.041 -5.635 1.00 . A A . 152 GLU O 1 1
5 13759 1 1 152 GLU OE1 O -17.788 -5.262 -1.378 1.00 . A A . 152 GLU OE1 1 1
5 13760 1 1 152 GLU OE2 O -18.668 -7.188 -1.964 1.00 . A A . 152 GLU OE2 1 1
5 13761 1 1 153 ARG C C -12.891 -3.883 -6.643 1.00 . A A . 153 ARG C 1 1
5 13762 1 1 153 ARG CA C -13.742 -3.385 -5.477 1.00 . A A . 153 ARG CA 1 1
5 13763 1 1 153 ARG CB C -13.237 -2.017 -5.003 1.00 . A A . 153 ARG CB 1 1
5 13764 1 1 153 ARG CD C -10.728 -2.220 -5.013 1.00 . A A . 153 ARG CD 1 1
5 13765 1 1 153 ARG CG C -11.973 -2.076 -4.154 1.00 . A A . 153 ARG CG 1 1
5 13766 1 1 153 ARG CZ C -8.306 -1.883 -4.697 1.00 . A A . 153 ARG CZ 1 1
5 13767 1 1 153 ARG H H -13.451 -4.057 -3.488 1.00 . A A . 153 ARG H 1 1
5 13768 1 1 153 ARG HA H -14.761 -3.280 -5.818 1.00 . A A . 153 ARG HA 1 1
5 13769 1 1 153 ARG HB2 H -13.030 -1.406 -5.869 1.00 . A A . 153 ARG HB2 1 1
5 13770 1 1 153 ARG HB3 H -14.014 -1.545 -4.419 1.00 . A A . 153 ARG HB3 1 1
5 13771 1 1 153 ARG HD2 H -10.506 -3.269 -5.129 1.00 . A A . 153 ARG HD2 1 1
5 13772 1 1 153 ARG HD3 H -10.924 -1.786 -5.983 1.00 . A A . 153 ARG HD3 1 1
5 13773 1 1 153 ARG HE H -9.738 -0.836 -3.780 1.00 . A A . 153 ARG HE 1 1
5 13774 1 1 153 ARG HG2 H -11.897 -1.166 -3.580 1.00 . A A . 153 ARG HG2 1 1
5 13775 1 1 153 ARG HG3 H -12.038 -2.920 -3.486 1.00 . A A . 153 ARG HG3 1 1
5 13776 1 1 153 ARG HH11 H -8.781 -3.332 -6.026 1.00 . A A . 153 ARG HH11 1 1
5 13777 1 1 153 ARG HH12 H -7.087 -3.086 -5.774 1.00 . A A . 153 ARG HH12 1 1
5 13778 1 1 153 ARG HH21 H -7.502 -0.512 -3.450 1.00 . A A . 153 ARG HH21 1 1
5 13779 1 1 153 ARG HH22 H -6.362 -1.488 -4.314 1.00 . A A . 153 ARG HH22 1 1
5 13780 1 1 153 ARG N N -13.743 -4.346 -4.377 1.00 . A A . 153 ARG N 1 1
5 13781 1 1 153 ARG NE N -9.567 -1.558 -4.421 1.00 . A A . 153 ARG NE 1 1
5 13782 1 1 153 ARG NH1 N -8.036 -2.846 -5.571 1.00 . A A . 153 ARG NH1 1 1
5 13783 1 1 153 ARG NH2 N -7.308 -1.241 -4.105 1.00 . A A . 153 ARG NH2 1 1
5 13784 1 1 153 ARG O O -13.191 -3.607 -7.803 1.00 . A A . 153 ARG O 1 1
5 13785 1 1 154 GLU C C -11.674 -6.149 -8.245 1.00 . A A . 154 GLU C 1 1
5 13786 1 1 154 GLU CA C -10.939 -5.155 -7.350 1.00 . A A . 154 GLU CA 1 1
5 13787 1 1 154 GLU CB C -9.732 -5.834 -6.701 1.00 . A A . 154 GLU CB 1 1
5 13788 1 1 154 GLU CD C -7.669 -4.883 -7.807 1.00 . A A . 154 GLU CD 1 1
5 13789 1 1 154 GLU CG C -8.584 -6.084 -7.665 1.00 . A A . 154 GLU CG 1 1
5 13790 1 1 154 GLU H H -11.641 -4.806 -5.384 1.00 . A A . 154 GLU H 1 1
5 13791 1 1 154 GLU HA H -10.594 -4.331 -7.956 1.00 . A A . 154 GLU HA 1 1
5 13792 1 1 154 GLU HB2 H -9.370 -5.209 -5.898 1.00 . A A . 154 GLU HB2 1 1
5 13793 1 1 154 GLU HB3 H -10.044 -6.783 -6.292 1.00 . A A . 154 GLU HB3 1 1
5 13794 1 1 154 GLU HG2 H -8.001 -6.919 -7.304 1.00 . A A . 154 GLU HG2 1 1
5 13795 1 1 154 GLU HG3 H -8.991 -6.325 -8.635 1.00 . A A . 154 GLU HG3 1 1
5 13796 1 1 154 GLU N N -11.830 -4.620 -6.327 1.00 . A A . 154 GLU N 1 1
5 13797 1 1 154 GLU O O -11.547 -6.106 -9.469 1.00 . A A . 154 GLU O 1 1
5 13798 1 1 154 GLU OE1 O -6.722 -4.759 -7.003 1.00 . A A . 154 GLU OE1 1 1
5 13799 1 1 154 GLU OE2 O -7.900 -4.067 -8.724 1.00 . A A . 154 GLU OE2 1 1
5 13800 1 1 155 ARG C C -14.099 -7.396 -9.412 1.00 . A A . 155 ARG C 1 1
5 13801 1 1 155 ARG CA C -13.198 -8.046 -8.367 1.00 . A A . 155 ARG CA 1 1
5 13802 1 1 155 ARG CB C -14.039 -8.892 -7.410 1.00 . A A . 155 ARG CB 1 1
5 13803 1 1 155 ARG CD C -13.841 -11.065 -6.159 1.00 . A A . 155 ARG CD 1 1
5 13804 1 1 155 ARG CG C -13.210 -9.707 -6.430 1.00 . A A . 155 ARG CG 1 1
5 13805 1 1 155 ARG CZ C -14.523 -12.252 -8.216 1.00 . A A . 155 ARG CZ 1 1
5 13806 1 1 155 ARG H H -12.501 -7.023 -6.648 1.00 . A A . 155 ARG H 1 1
5 13807 1 1 155 ARG HA H -12.491 -8.687 -8.871 1.00 . A A . 155 ARG HA 1 1
5 13808 1 1 155 ARG HB2 H -14.684 -8.237 -6.843 1.00 . A A . 155 ARG HB2 1 1
5 13809 1 1 155 ARG HB3 H -14.647 -9.570 -7.988 1.00 . A A . 155 ARG HB3 1 1
5 13810 1 1 155 ARG HD2 H -13.402 -11.476 -5.261 1.00 . A A . 155 ARG HD2 1 1
5 13811 1 1 155 ARG HD3 H -14.902 -10.932 -6.008 1.00 . A A . 155 ARG HD3 1 1
5 13812 1 1 155 ARG HE H -12.767 -12.470 -7.291 1.00 . A A . 155 ARG HE 1 1
5 13813 1 1 155 ARG HG2 H -12.225 -9.858 -6.847 1.00 . A A . 155 ARG HG2 1 1
5 13814 1 1 155 ARG HG3 H -13.131 -9.164 -5.500 1.00 . A A . 155 ARG HG3 1 1
5 13815 1 1 155 ARG HH11 H -15.927 -10.984 -7.498 1.00 . A A . 155 ARG HH11 1 1
5 13816 1 1 155 ARG HH12 H -16.365 -11.837 -8.939 1.00 . A A . 155 ARG HH12 1 1
5 13817 1 1 155 ARG HH21 H -13.351 -13.585 -9.184 1.00 . A A . 155 ARG HH21 1 1
5 13818 1 1 155 ARG HH22 H -14.907 -13.311 -9.894 1.00 . A A . 155 ARG HH22 1 1
5 13819 1 1 155 ARG N N -12.442 -7.041 -7.627 1.00 . A A . 155 ARG N 1 1
5 13820 1 1 155 ARG NE N -13.627 -12.001 -7.261 1.00 . A A . 155 ARG NE 1 1
5 13821 1 1 155 ARG NH1 N -15.702 -11.641 -8.216 1.00 . A A . 155 ARG NH1 1 1
5 13822 1 1 155 ARG NH2 N -14.236 -13.120 -9.176 1.00 . A A . 155 ARG NH2 1 1
5 13823 1 1 155 ARG O O -14.263 -7.916 -10.516 1.00 . A A . 155 ARG O 1 1
5 13824 1 1 156 LEU C C -14.825 -4.405 -10.667 1.00 . A A . 156 LEU C 1 1
5 13825 1 1 156 LEU CA C -15.568 -5.536 -9.964 1.00 . A A . 156 LEU CA 1 1
5 13826 1 1 156 LEU CB C -16.768 -4.975 -9.198 1.00 . A A . 156 LEU CB 1 1
5 13827 1 1 156 LEU CD1 C -18.233 -5.489 -7.228 1.00 . A A . 156 LEU CD1 1 1
5 13828 1 1 156 LEU CD2 C -18.776 -6.452 -9.472 1.00 . A A . 156 LEU CD2 1 1
5 13829 1 1 156 LEU CG C -17.659 -6.025 -8.531 1.00 . A A . 156 LEU CG 1 1
5 13830 1 1 156 LEU H H -14.514 -5.891 -8.163 1.00 . A A . 156 LEU H 1 1
5 13831 1 1 156 LEU HA H -15.922 -6.235 -10.707 1.00 . A A . 156 LEU HA 1 1
5 13832 1 1 156 LEU HB2 H -16.401 -4.307 -8.434 1.00 . A A . 156 LEU HB2 1 1
5 13833 1 1 156 LEU HB3 H -17.376 -4.408 -9.888 1.00 . A A . 156 LEU HB3 1 1
5 13834 1 1 156 LEU HD11 H -18.926 -6.209 -6.817 1.00 . A A . 156 LEU HD11 1 1
5 13835 1 1 156 LEU HD12 H -18.749 -4.560 -7.418 1.00 . A A . 156 LEU HD12 1 1
5 13836 1 1 156 LEU HD13 H -17.432 -5.319 -6.524 1.00 . A A . 156 LEU HD13 1 1
5 13837 1 1 156 LEU HD21 H -19.454 -7.113 -8.952 1.00 . A A . 156 LEU HD21 1 1
5 13838 1 1 156 LEU HD22 H -18.354 -6.965 -10.322 1.00 . A A . 156 LEU HD22 1 1
5 13839 1 1 156 LEU HD23 H -19.315 -5.578 -9.810 1.00 . A A . 156 LEU HD23 1 1
5 13840 1 1 156 LEU HG H -17.065 -6.897 -8.299 1.00 . A A . 156 LEU HG 1 1
5 13841 1 1 156 LEU N N -14.683 -6.255 -9.056 1.00 . A A . 156 LEU N 1 1
5 13842 1 1 156 LEU O O -15.399 -3.352 -10.950 1.00 . A A . 156 LEU O 1 1
5 13843 1 1 157 ASN C C -12.087 -4.211 -12.880 1.00 . A A . 157 ASN C 1 1
5 13844 1 1 157 ASN CA C -12.722 -3.632 -11.621 1.00 . A A . 157 ASN CA 1 1
5 13845 1 1 157 ASN CB C -11.636 -3.116 -10.672 1.00 . A A . 157 ASN CB 1 1
5 13846 1 1 157 ASN CG C -11.505 -1.605 -10.712 1.00 . A A . 157 ASN CG 1 1
5 13847 1 1 157 ASN H H -13.146 -5.489 -10.699 1.00 . A A . 157 ASN H 1 1
5 13848 1 1 157 ASN HA H -13.363 -2.809 -11.901 1.00 . A A . 157 ASN HA 1 1
5 13849 1 1 157 ASN HB2 H -11.880 -3.411 -9.663 1.00 . A A . 157 ASN HB2 1 1
5 13850 1 1 157 ASN HB3 H -10.688 -3.550 -10.952 1.00 . A A . 157 ASN HB3 1 1
5 13851 1 1 157 ASN HD21 H -12.339 -1.461 -8.912 1.00 . A A . 157 ASN HD21 1 1
5 13852 1 1 157 ASN HD22 H -11.881 0.033 -9.649 1.00 . A A . 157 ASN HD22 1 1
5 13853 1 1 157 ASN N N -13.547 -4.630 -10.949 1.00 . A A . 157 ASN N 1 1
5 13854 1 1 157 ASN ND2 N -11.953 -0.945 -9.650 1.00 . A A . 157 ASN ND2 1 1
5 13855 1 1 157 ASN O O -10.945 -4.669 -12.858 1.00 . A A . 157 ASN O 1 1
5 13856 1 1 157 ASN OD1 O -11.005 -1.040 -11.684 1.00 . A A . 157 ASN OD1 1 1
5 13857 1 1 158 MET C C -12.715 -3.792 -16.401 1.00 . A A . 158 MET C 1 1
5 13858 1 1 158 MET CA C -12.346 -4.719 -15.247 1.00 . A A . 158 MET CA 1 1
5 13859 1 1 158 MET CB C -12.916 -6.116 -15.498 1.00 . A A . 158 MET CB 1 1
5 13860 1 1 158 MET CE C -11.405 -9.768 -15.394 1.00 . A A . 158 MET CE 1 1
5 13861 1 1 158 MET CG C -12.217 -7.209 -14.705 1.00 . A A . 158 MET CG 1 1
5 13862 1 1 158 MET H H -13.741 -3.817 -13.933 1.00 . A A . 158 MET H 1 1
5 13863 1 1 158 MET HA H -11.271 -4.785 -15.185 1.00 . A A . 158 MET HA 1 1
5 13864 1 1 158 MET HB2 H -13.963 -6.119 -15.228 1.00 . A A . 158 MET HB2 1 1
5 13865 1 1 158 MET HB3 H -12.823 -6.348 -16.548 1.00 . A A . 158 MET HB3 1 1
5 13866 1 1 158 MET HE1 H -10.948 -9.374 -16.290 1.00 . A A . 158 MET HE1 1 1
5 13867 1 1 158 MET HE2 H -11.652 -10.809 -15.543 1.00 . A A . 158 MET HE2 1 1
5 13868 1 1 158 MET HE3 H -10.716 -9.675 -14.568 1.00 . A A . 158 MET HE3 1 1
5 13869 1 1 158 MET HG2 H -11.170 -7.212 -14.969 1.00 . A A . 158 MET HG2 1 1
5 13870 1 1 158 MET HG3 H -12.322 -6.995 -13.652 1.00 . A A . 158 MET HG3 1 1
5 13871 1 1 158 MET N N -12.836 -4.193 -13.978 1.00 . A A . 158 MET N 1 1
5 13872 1 1 158 MET O O -11.882 -3.487 -17.254 1.00 . A A . 158 MET O 1 1
5 13873 1 1 158 MET SD S -12.898 -8.846 -15.032 1.00 . A A . 158 MET SD 1 1
5 13874 1 1 159 VAL C C -14.544 -3.186 -18.812 1.00 . A A . 159 VAL C 1 1
5 13875 1 1 159 VAL CA C -14.455 -2.461 -17.473 1.00 . A A . 159 VAL CA 1 1
5 13876 1 1 159 VAL CB C -13.549 -1.223 -17.633 1.00 . A A . 159 VAL CB 1 1
5 13877 1 1 159 VAL CG1 C -14.175 -0.223 -18.593 1.00 . A A . 159 VAL CG1 1 1
5 13878 1 1 159 VAL CG2 C -13.279 -0.577 -16.281 1.00 . A A . 159 VAL CG2 1 1
5 13879 1 1 159 VAL H H -14.586 -3.633 -15.715 1.00 . A A . 159 VAL H 1 1
5 13880 1 1 159 VAL HA H -15.442 -2.124 -17.192 1.00 . A A . 159 VAL HA 1 1
5 13881 1 1 159 VAL HB H -12.606 -1.544 -18.049 1.00 . A A . 159 VAL HB 1 1
5 13882 1 1 159 VAL HG11 H -14.667 0.556 -18.031 1.00 . A A . 159 VAL HG11 1 1
5 13883 1 1 159 VAL HG12 H -14.898 -0.728 -19.218 1.00 . A A . 159 VAL HG12 1 1
5 13884 1 1 159 VAL HG13 H -13.405 0.211 -19.213 1.00 . A A . 159 VAL HG13 1 1
5 13885 1 1 159 VAL HG21 H -13.886 0.311 -16.179 1.00 . A A . 159 VAL HG21 1 1
5 13886 1 1 159 VAL HG22 H -12.234 -0.310 -16.214 1.00 . A A . 159 VAL HG22 1 1
5 13887 1 1 159 VAL HG23 H -13.523 -1.274 -15.494 1.00 . A A . 159 VAL HG23 1 1
5 13888 1 1 159 VAL N N -13.970 -3.352 -16.423 1.00 . A A . 159 VAL N 1 1
5 13889 1 1 159 VAL O O -15.635 -3.392 -19.344 1.00 . A A . 159 VAL O 1 1
5 13890 1 1 160 SER C C -12.522 -5.558 -20.510 1.00 . A A . 160 SER C 1 1
5 13891 1 1 160 SER CA C -13.344 -4.278 -20.625 1.00 . A A . 160 SER CA 1 1
5 13892 1 1 160 SER CB C -12.754 -3.373 -21.708 1.00 . A A . 160 SER CB 1 1
5 13893 1 1 160 SER H H -12.556 -3.383 -18.876 1.00 . A A . 160 SER H 1 1
5 13894 1 1 160 SER HA H -14.355 -4.538 -20.899 1.00 . A A . 160 SER HA 1 1
5 13895 1 1 160 SER HB2 H -12.658 -3.930 -22.628 1.00 . A A . 160 SER HB2 1 1
5 13896 1 1 160 SER HB3 H -13.411 -2.529 -21.867 1.00 . A A . 160 SER HB3 1 1
5 13897 1 1 160 SER HG H -10.821 -3.579 -21.470 1.00 . A A . 160 SER HG 1 1
5 13898 1 1 160 SER N N -13.392 -3.574 -19.349 1.00 . A A . 160 SER N 1 1
5 13899 1 1 160 SER O O -11.328 -5.568 -20.813 1.00 . A A . 160 SER O 1 1
5 13900 1 1 160 SER OG O -11.475 -2.892 -21.331 1.00 . A A . 160 SER OG 1 1
5 13901 1 1 161 PHE C C -13.514 -9.041 -19.733 1.00 . A A . 161 PHE C 1 1
5 13902 1 1 161 PHE CA C -12.499 -7.919 -19.920 1.00 . A A . 161 PHE CA 1 1
5 13903 1 1 161 PHE CB C -11.535 -7.878 -18.730 1.00 . A A . 161 PHE CB 1 1
5 13904 1 1 161 PHE CD1 C -9.225 -7.315 -19.526 1.00 . A A . 161 PHE CD1 1 1
5 13905 1 1 161 PHE CD2 C -9.712 -9.583 -18.973 1.00 . A A . 161 PHE CD2 1 1
5 13906 1 1 161 PHE CE1 C -7.929 -7.670 -19.853 1.00 . A A . 161 PHE CE1 1 1
5 13907 1 1 161 PHE CE2 C -8.418 -9.943 -19.299 1.00 . A A . 161 PHE CE2 1 1
5 13908 1 1 161 PHE CG C -10.129 -8.266 -19.083 1.00 . A A . 161 PHE CG 1 1
5 13909 1 1 161 PHE CZ C -7.526 -8.986 -19.739 1.00 . A A . 161 PHE CZ 1 1
5 13910 1 1 161 PHE H H -14.119 -6.559 -19.849 1.00 . A A . 161 PHE H 1 1
5 13911 1 1 161 PHE HA H -11.934 -8.107 -20.821 1.00 . A A . 161 PHE HA 1 1
5 13912 1 1 161 PHE HB2 H -11.512 -6.875 -18.330 1.00 . A A . 161 PHE HB2 1 1
5 13913 1 1 161 PHE HB3 H -11.888 -8.555 -17.965 1.00 . A A . 161 PHE HB3 1 1
5 13914 1 1 161 PHE HD1 H -9.538 -6.286 -19.616 1.00 . A A . 161 PHE HD1 1 1
5 13915 1 1 161 PHE HD2 H -10.409 -10.334 -18.630 1.00 . A A . 161 PHE HD2 1 1
5 13916 1 1 161 PHE HE1 H -7.233 -6.920 -20.198 1.00 . A A . 161 PHE HE1 1 1
5 13917 1 1 161 PHE HE2 H -8.105 -10.973 -19.209 1.00 . A A . 161 PHE HE2 1 1
5 13918 1 1 161 PHE HZ H -6.514 -9.266 -19.995 1.00 . A A . 161 PHE HZ 1 1
5 13919 1 1 161 PHE N N -13.169 -6.632 -20.074 1.00 . A A . 161 PHE N 1 1
5 13920 1 1 161 PHE O O -13.537 -10.005 -20.498 1.00 . A A . 161 PHE O 1 1
5 13921 1 1 162 LYS C C -14.741 -11.255 -18.078 1.00 . A A . 162 LYS C 1 1
5 13922 1 1 162 LYS CA C -15.376 -9.907 -18.416 1.00 . A A . 162 LYS CA 1 1
5 13923 1 1 162 LYS CB C -16.330 -10.059 -19.604 1.00 . A A . 162 LYS CB 1 1
5 13924 1 1 162 LYS CD C -18.569 -9.336 -20.488 1.00 . A A . 162 LYS CD 1 1
5 13925 1 1 162 LYS CE C -19.664 -9.774 -19.530 1.00 . A A . 162 LYS CE 1 1
5 13926 1 1 162 LYS CG C -17.316 -8.909 -19.743 1.00 . A A . 162 LYS CG 1 1
5 13927 1 1 162 LYS H H -14.284 -8.116 -18.138 1.00 . A A . 162 LYS H 1 1
5 13928 1 1 162 LYS HA H -15.935 -9.564 -17.560 1.00 . A A . 162 LYS HA 1 1
5 13929 1 1 162 LYS HB2 H -15.752 -10.121 -20.513 1.00 . A A . 162 LYS HB2 1 1
5 13930 1 1 162 LYS HB3 H -16.894 -10.973 -19.484 1.00 . A A . 162 LYS HB3 1 1
5 13931 1 1 162 LYS HD2 H -18.929 -8.504 -21.074 1.00 . A A . 162 LYS HD2 1 1
5 13932 1 1 162 LYS HD3 H -18.323 -10.161 -21.141 1.00 . A A . 162 LYS HD3 1 1
5 13933 1 1 162 LYS HE2 H -19.527 -9.264 -18.588 1.00 . A A . 162 LYS HE2 1 1
5 13934 1 1 162 LYS HE3 H -20.622 -9.502 -19.949 1.00 . A A . 162 LYS HE3 1 1
5 13935 1 1 162 LYS HG2 H -17.593 -8.565 -18.758 1.00 . A A . 162 LYS HG2 1 1
5 13936 1 1 162 LYS HG3 H -16.840 -8.105 -20.286 1.00 . A A . 162 LYS HG3 1 1
5 13937 1 1 162 LYS HZ1 H -20.608 -11.608 -19.192 1.00 . A A . 162 LYS HZ1 1 1
5 13938 1 1 162 LYS HZ2 H -19.111 -11.456 -18.420 1.00 . A A . 162 LYS HZ2 1 1
5 13939 1 1 162 LYS HZ3 H -19.178 -11.728 -20.089 1.00 . A A . 162 LYS HZ3 1 1
5 13940 1 1 162 LYS N N -14.354 -8.908 -18.710 1.00 . A A . 162 LYS N 1 1
5 13941 1 1 162 LYS NZ N -19.638 -11.244 -19.291 1.00 . A A . 162 LYS NZ 1 1
5 13942 1 1 162 LYS O O -14.616 -11.613 -16.906 1.00 . A A . 162 LYS O 1 1
5 13943 1 1 163 PHE C C -14.662 -14.247 -18.169 1.00 . A A . 163 PHE C 1 1
5 13944 1 1 163 PHE CA C -13.723 -13.303 -18.914 1.00 . A A . 163 PHE CA 1 1
5 13945 1 1 163 PHE CB C -12.409 -13.158 -18.145 1.00 . A A . 163 PHE CB 1 1
5 13946 1 1 163 PHE CD1 C -11.586 -15.448 -17.536 1.00 . A A . 163 PHE CD1 1 1
5 13947 1 1 163 PHE CD2 C -10.481 -14.277 -19.296 1.00 . A A . 163 PHE CD2 1 1
5 13948 1 1 163 PHE CE1 C -10.726 -16.517 -17.703 1.00 . A A . 163 PHE CE1 1 1
5 13949 1 1 163 PHE CE2 C -9.619 -15.344 -19.468 1.00 . A A . 163 PHE CE2 1 1
5 13950 1 1 163 PHE CG C -11.472 -14.318 -18.328 1.00 . A A . 163 PHE CG 1 1
5 13951 1 1 163 PHE CZ C -9.741 -16.466 -18.671 1.00 . A A . 163 PHE CZ 1 1
5 13952 1 1 163 PHE H H -14.470 -11.658 -20.018 1.00 . A A . 163 PHE H 1 1
5 13953 1 1 163 PHE HA H -13.514 -13.717 -19.889 1.00 . A A . 163 PHE HA 1 1
5 13954 1 1 163 PHE HB2 H -11.901 -12.265 -18.478 1.00 . A A . 163 PHE HB2 1 1
5 13955 1 1 163 PHE HB3 H -12.626 -13.068 -17.090 1.00 . A A . 163 PHE HB3 1 1
5 13956 1 1 163 PHE HD1 H -12.357 -15.491 -16.779 1.00 . A A . 163 PHE HD1 1 1
5 13957 1 1 163 PHE HD2 H -10.384 -13.401 -19.918 1.00 . A A . 163 PHE HD2 1 1
5 13958 1 1 163 PHE HE1 H -10.824 -17.393 -17.079 1.00 . A A . 163 PHE HE1 1 1
5 13959 1 1 163 PHE HE2 H -8.850 -15.300 -20.224 1.00 . A A . 163 PHE HE2 1 1
5 13960 1 1 163 PHE HZ H -9.070 -17.299 -18.804 1.00 . A A . 163 PHE HZ 1 1
5 13961 1 1 163 PHE N N -14.344 -11.996 -19.106 1.00 . A A . 163 PHE N 1 1
5 13962 1 1 163 PHE O O -14.504 -14.478 -16.972 1.00 . A A . 163 PHE O 1 1
5 13963 1 1 164 ASN C C -16.268 -17.156 -18.657 1.00 . A A . 164 ASN C 1 1
5 13964 1 1 164 ASN CA C -16.602 -15.711 -18.298 1.00 . A A . 164 ASN CA 1 1
5 13965 1 1 164 ASN CB C -18.018 -15.370 -18.766 1.00 . A A . 164 ASN CB 1 1
5 13966 1 1 164 ASN CG C -19.038 -15.482 -17.650 1.00 . A A . 164 ASN CG 1 1
5 13967 1 1 164 ASN H H -15.711 -14.568 -19.842 1.00 . A A . 164 ASN H 1 1
5 13968 1 1 164 ASN HA H -16.550 -15.599 -17.226 1.00 . A A . 164 ASN HA 1 1
5 13969 1 1 164 ASN HB2 H -18.032 -14.357 -19.141 1.00 . A A . 164 ASN HB2 1 1
5 13970 1 1 164 ASN HB3 H -18.301 -16.046 -19.559 1.00 . A A . 164 ASN HB3 1 1
5 13971 1 1 164 ASN HD21 H -19.888 -17.037 -18.550 1.00 . A A . 164 ASN HD21 1 1
5 13972 1 1 164 ASN HD22 H -20.606 -16.551 -17.057 1.00 . A A . 164 ASN HD22 1 1
5 13973 1 1 164 ASN N N -15.637 -14.791 -18.891 1.00 . A A . 164 ASN N 1 1
5 13974 1 1 164 ASN ND2 N -19.934 -16.455 -17.764 1.00 . A A . 164 ASN ND2 1 1
5 13975 1 1 164 ASN O O -15.875 -17.450 -19.787 1.00 . A A . 164 ASN O 1 1
5 13976 1 1 164 ASN OD1 O -19.021 -14.703 -16.699 1.00 . A A . 164 ASN OD1 1 1
5 13977 1 1 165 LYS C C -16.945 -20.335 -16.941 1.00 . A A . 165 LYS C 1 1
5 13978 1 1 165 LYS CA C -16.140 -19.466 -17.905 1.00 . A A . 165 LYS CA 1 1
5 13979 1 1 165 LYS CB C -14.643 -19.736 -17.731 1.00 . A A . 165 LYS CB 1 1
5 13980 1 1 165 LYS CD C -12.535 -20.677 -18.722 1.00 . A A . 165 LYS CD 1 1
5 13981 1 1 165 LYS CE C -11.552 -19.589 -19.119 1.00 . A A . 165 LYS CE 1 1
5 13982 1 1 165 LYS CG C -13.970 -20.257 -18.992 1.00 . A A . 165 LYS CG 1 1
5 13983 1 1 165 LYS H H -16.742 -17.756 -16.811 1.00 . A A . 165 LYS H 1 1
5 13984 1 1 165 LYS HA H -16.428 -19.711 -18.916 1.00 . A A . 165 LYS HA 1 1
5 13985 1 1 165 LYS HB2 H -14.156 -18.819 -17.442 1.00 . A A . 165 LYS HB2 1 1
5 13986 1 1 165 LYS HB3 H -14.508 -20.469 -16.948 1.00 . A A . 165 LYS HB3 1 1
5 13987 1 1 165 LYS HD2 H -12.421 -20.884 -17.668 1.00 . A A . 165 LYS HD2 1 1
5 13988 1 1 165 LYS HD3 H -12.319 -21.570 -19.292 1.00 . A A . 165 LYS HD3 1 1
5 13989 1 1 165 LYS HE2 H -11.908 -19.108 -20.017 1.00 . A A . 165 LYS HE2 1 1
5 13990 1 1 165 LYS HE3 H -11.498 -18.862 -18.321 1.00 . A A . 165 LYS HE3 1 1
5 13991 1 1 165 LYS HG2 H -14.521 -21.109 -19.357 1.00 . A A . 165 LYS HG2 1 1
5 13992 1 1 165 LYS HG3 H -13.974 -19.476 -19.738 1.00 . A A . 165 LYS HG3 1 1
5 13993 1 1 165 LYS HZ1 H -9.467 -19.457 -19.050 1.00 . A A . 165 LYS HZ1 1 1
5 13994 1 1 165 LYS HZ2 H -10.055 -20.310 -20.388 1.00 . A A . 165 LYS HZ2 1 1
5 13995 1 1 165 LYS HZ3 H -10.061 -21.028 -18.856 1.00 . A A . 165 LYS HZ3 1 1
5 13996 1 1 165 LYS N N -16.426 -18.053 -17.690 1.00 . A A . 165 LYS N 1 1
5 13997 1 1 165 LYS NZ N -10.188 -20.134 -19.371 1.00 . A A . 165 LYS NZ 1 1
5 13998 1 1 165 LYS O O -17.819 -19.842 -16.228 1.00 . A A . 165 LYS O 1 1
5 13999 1 1 166 VAL C C -16.355 -23.298 -15.144 1.00 . A A . 166 VAL C 1 1
5 14000 1 1 166 VAL CA C -17.338 -22.566 -16.053 1.00 . A A . 166 VAL CA 1 1
5 14001 1 1 166 VAL CB C -18.143 -23.602 -16.860 1.00 . A A . 166 VAL CB 1 1
5 14002 1 1 166 VAL CG1 C -19.442 -22.993 -17.363 1.00 . A A . 166 VAL CG1 1 1
5 14003 1 1 166 VAL CG2 C -17.317 -24.144 -18.016 1.00 . A A . 166 VAL CG2 1 1
5 14004 1 1 166 VAL H H -15.936 -21.961 -17.519 1.00 . A A . 166 VAL H 1 1
5 14005 1 1 166 VAL HA H -18.026 -22.002 -15.440 1.00 . A A . 166 VAL HA 1 1
5 14006 1 1 166 VAL HB H -18.389 -24.425 -16.205 1.00 . A A . 166 VAL HB 1 1
5 14007 1 1 166 VAL HG11 H -20.212 -23.749 -17.382 1.00 . A A . 166 VAL HG11 1 1
5 14008 1 1 166 VAL HG12 H -19.295 -22.604 -18.360 1.00 . A A . 166 VAL HG12 1 1
5 14009 1 1 166 VAL HG13 H -19.743 -22.191 -16.706 1.00 . A A . 166 VAL HG13 1 1
5 14010 1 1 166 VAL HG21 H -16.450 -24.661 -17.628 1.00 . A A . 166 VAL HG21 1 1
5 14011 1 1 166 VAL HG22 H -16.997 -23.326 -18.645 1.00 . A A . 166 VAL HG22 1 1
5 14012 1 1 166 VAL HG23 H -17.916 -24.831 -18.597 1.00 . A A . 166 VAL HG23 1 1
5 14013 1 1 166 VAL N N -16.643 -21.628 -16.927 1.00 . A A . 166 VAL N 1 1
5 14014 1 1 166 VAL O O -15.706 -24.258 -15.560 1.00 . A A . 166 VAL O 1 1
5 14015 1 1 167 TYR C C -16.094 -23.815 -11.650 1.00 . A A . 167 TYR C 1 1
5 14016 1 1 167 TYR CA C -15.352 -23.451 -12.930 1.00 . A A . 167 TYR CA 1 1
5 14017 1 1 167 TYR CB C -14.194 -22.501 -12.612 1.00 . A A . 167 TYR CB 1 1
5 14018 1 1 167 TYR CD1 C -12.389 -24.266 -12.647 1.00 . A A . 167 TYR CD1 1 1
5 14019 1 1 167 TYR CD2 C -12.462 -22.768 -10.794 1.00 . A A . 167 TYR CD2 1 1
5 14020 1 1 167 TYR CE1 C -11.289 -24.899 -12.098 1.00 . A A . 167 TYR CE1 1 1
5 14021 1 1 167 TYR CE2 C -11.364 -23.395 -10.238 1.00 . A A . 167 TYR CE2 1 1
5 14022 1 1 167 TYR CG C -12.992 -23.192 -12.006 1.00 . A A . 167 TYR CG 1 1
5 14023 1 1 167 TYR CZ C -10.782 -24.460 -10.894 1.00 . A A . 167 TYR CZ 1 1
5 14024 1 1 167 TYR H H -16.799 -22.072 -13.627 1.00 . A A . 167 TYR H 1 1
5 14025 1 1 167 TYR HA H -14.953 -24.354 -13.371 1.00 . A A . 167 TYR HA 1 1
5 14026 1 1 167 TYR HB2 H -13.873 -22.017 -13.523 1.00 . A A . 167 TYR HB2 1 1
5 14027 1 1 167 TYR HB3 H -14.535 -21.752 -11.912 1.00 . A A . 167 TYR HB3 1 1
5 14028 1 1 167 TYR HD1 H -12.789 -24.606 -13.591 1.00 . A A . 167 TYR HD1 1 1
5 14029 1 1 167 TYR HD2 H -12.921 -21.934 -10.282 1.00 . A A . 167 TYR HD2 1 1
5 14030 1 1 167 TYR HE1 H -10.834 -25.731 -12.612 1.00 . A A . 167 TYR HE1 1 1
5 14031 1 1 167 TYR HE2 H -10.967 -23.053 -9.294 1.00 . A A . 167 TYR HE2 1 1
5 14032 1 1 167 TYR HH H -9.034 -25.250 -11.028 1.00 . A A . 167 TYR HH 1 1
5 14033 1 1 167 TYR N N -16.254 -22.840 -13.900 1.00 . A A . 167 TYR N 1 1
5 14034 1 1 167 TYR O O -16.222 -24.989 -11.307 1.00 . A A . 167 TYR O 1 1
5 14035 1 1 167 TYR OH O -9.688 -25.087 -10.344 1.00 . A A . 167 TYR OH 1 1
6 14036 1 1 1 MET C C 2.076 15.329 6.975 1.00 . A A . 1 MET C 1 1
6 14037 1 1 1 MET CA C 3.393 16.028 6.653 1.00 . A A . 1 MET CA 1 1
6 14038 1 1 1 MET CB C 3.400 16.502 5.198 1.00 . A A . 1 MET CB 1 1
6 14039 1 1 1 MET CE C 3.789 20.601 4.805 1.00 . A A . 1 MET CE 1 1
6 14040 1 1 1 MET CG C 4.071 17.851 5.003 1.00 . A A . 1 MET CG 1 1
6 14041 1 1 1 MET H1 H 4.308 14.197 6.435 1.00 . A A . 1 MET H1 1 1
6 14042 1 1 1 MET H2 H 4.706 15.029 7.883 1.00 . A A . 1 MET H2 1 1
6 14043 1 1 1 MET H3 H 5.374 15.539 6.387 1.00 . A A . 1 MET H3 1 1
6 14044 1 1 1 MET HA H 3.509 16.880 7.306 1.00 . A A . 1 MET HA 1 1
6 14045 1 1 1 MET HB2 H 3.924 15.773 4.597 1.00 . A A . 1 MET HB2 1 1
6 14046 1 1 1 MET HB3 H 2.380 16.577 4.851 1.00 . A A . 1 MET HB3 1 1
6 14047 1 1 1 MET HE1 H 3.040 21.375 4.729 1.00 . A A . 1 MET HE1 1 1
6 14048 1 1 1 MET HE2 H 4.079 20.280 3.815 1.00 . A A . 1 MET HE2 1 1
6 14049 1 1 1 MET HE3 H 4.654 20.987 5.325 1.00 . A A . 1 MET HE3 1 1
6 14050 1 1 1 MET HG2 H 5.042 17.827 5.474 1.00 . A A . 1 MET HG2 1 1
6 14051 1 1 1 MET HG3 H 4.190 18.028 3.944 1.00 . A A . 1 MET HG3 1 1
6 14052 1 1 1 MET N N 4.550 15.116 6.858 1.00 . A A . 1 MET N 1 1
6 14053 1 1 1 MET O O 1.670 14.398 6.280 1.00 . A A . 1 MET O 1 1
6 14054 1 1 1 MET SD S 3.120 19.208 5.711 1.00 . A A . 1 MET SD 1 1
6 14055 1 1 2 ILE C C -1.033 15.916 7.756 1.00 . A A . 2 ILE C 1 1
6 14056 1 1 2 ILE CA C 0.141 15.207 8.445 1.00 . A A . 2 ILE CA 1 1
6 14057 1 1 2 ILE CB C -0.042 15.305 9.972 1.00 . A A . 2 ILE CB 1 1
6 14058 1 1 2 ILE CD1 C 1.086 14.811 12.204 1.00 . A A . 2 ILE CD1 1 1
6 14059 1 1 2 ILE CG1 C 1.187 14.749 10.694 1.00 . A A . 2 ILE CG1 1 1
6 14060 1 1 2 ILE CG2 C -1.298 14.563 10.407 1.00 . A A . 2 ILE CG2 1 1
6 14061 1 1 2 ILE H H 1.787 16.533 8.546 1.00 . A A . 2 ILE H 1 1
6 14062 1 1 2 ILE HA H 0.153 14.161 8.172 1.00 . A A . 2 ILE HA 1 1
6 14063 1 1 2 ILE HB H -0.162 16.346 10.231 1.00 . A A . 2 ILE HB 1 1
6 14064 1 1 2 ILE HD11 H 1.234 15.830 12.533 1.00 . A A . 2 ILE HD11 1 1
6 14065 1 1 2 ILE HD12 H 1.843 14.178 12.642 1.00 . A A . 2 ILE HD12 1 1
6 14066 1 1 2 ILE HD13 H 0.108 14.471 12.512 1.00 . A A . 2 ILE HD13 1 1
6 14067 1 1 2 ILE HG12 H 1.323 13.716 10.414 1.00 . A A . 2 ILE HG12 1 1
6 14068 1 1 2 ILE HG13 H 2.058 15.317 10.396 1.00 . A A . 2 ILE HG13 1 1
6 14069 1 1 2 ILE HG21 H -2.073 14.700 9.667 1.00 . A A . 2 ILE HG21 1 1
6 14070 1 1 2 ILE HG22 H -1.635 14.952 11.357 1.00 . A A . 2 ILE HG22 1 1
6 14071 1 1 2 ILE HG23 H -1.078 13.510 10.507 1.00 . A A . 2 ILE HG23 1 1
6 14072 1 1 2 ILE N N 1.413 15.787 8.031 1.00 . A A . 2 ILE N 1 1
6 14073 1 1 2 ILE O O -1.167 17.135 7.865 1.00 . A A . 2 ILE O 1 1
6 14074 1 1 3 ILE C C -4.179 14.771 6.261 1.00 . A A . 3 ILE C 1 1
6 14075 1 1 3 ILE CA C -3.021 15.760 6.353 1.00 . A A . 3 ILE CA 1 1
6 14076 1 1 3 ILE CB C -2.643 16.221 4.933 1.00 . A A . 3 ILE CB 1 1
6 14077 1 1 3 ILE CD1 C -2.568 14.235 3.341 1.00 . A A . 3 ILE CD1 1 1
6 14078 1 1 3 ILE CG1 C -1.778 15.171 4.230 1.00 . A A . 3 ILE CG1 1 1
6 14079 1 1 3 ILE CG2 C -1.925 17.561 4.983 1.00 . A A . 3 ILE CG2 1 1
6 14080 1 1 3 ILE H H -1.747 14.204 6.968 1.00 . A A . 3 ILE H 1 1
6 14081 1 1 3 ILE HA H -3.341 16.624 6.919 1.00 . A A . 3 ILE HA 1 1
6 14082 1 1 3 ILE HB H -3.554 16.351 4.377 1.00 . A A . 3 ILE HB 1 1
6 14083 1 1 3 ILE HD11 H -1.896 13.724 2.668 1.00 . A A . 3 ILE HD11 1 1
6 14084 1 1 3 ILE HD12 H -3.288 14.802 2.771 1.00 . A A . 3 ILE HD12 1 1
6 14085 1 1 3 ILE HD13 H -3.085 13.510 3.953 1.00 . A A . 3 ILE HD13 1 1
6 14086 1 1 3 ILE HG12 H -1.046 15.672 3.612 1.00 . A A . 3 ILE HG12 1 1
6 14087 1 1 3 ILE HG13 H -1.267 14.574 4.971 1.00 . A A . 3 ILE HG13 1 1
6 14088 1 1 3 ILE HG21 H -2.607 18.322 5.332 1.00 . A A . 3 ILE HG21 1 1
6 14089 1 1 3 ILE HG22 H -1.576 17.820 3.994 1.00 . A A . 3 ILE HG22 1 1
6 14090 1 1 3 ILE HG23 H -1.085 17.494 5.657 1.00 . A A . 3 ILE HG23 1 1
6 14091 1 1 3 ILE N N -1.884 15.167 7.042 1.00 . A A . 3 ILE N 1 1
6 14092 1 1 3 ILE O O -3.975 13.582 6.021 1.00 . A A . 3 ILE O 1 1
6 14093 1 1 4 GLN C C -7.271 14.515 5.055 1.00 . A A . 4 GLN C 1 1
6 14094 1 1 4 GLN CA C -6.586 14.435 6.415 1.00 . A A . 4 GLN CA 1 1
6 14095 1 1 4 GLN CB C -7.565 14.850 7.516 1.00 . A A . 4 GLN CB 1 1
6 14096 1 1 4 GLN CD C -9.013 16.694 8.462 1.00 . A A . 4 GLN CD 1 1
6 14097 1 1 4 GLN CG C -8.265 16.176 7.250 1.00 . A A . 4 GLN CG 1 1
6 14098 1 1 4 GLN H H -5.487 16.229 6.658 1.00 . A A . 4 GLN H 1 1
6 14099 1 1 4 GLN HA H -6.280 13.415 6.589 1.00 . A A . 4 GLN HA 1 1
6 14100 1 1 4 GLN HB2 H -8.320 14.085 7.620 1.00 . A A . 4 GLN HB2 1 1
6 14101 1 1 4 GLN HB3 H -7.023 14.938 8.445 1.00 . A A . 4 GLN HB3 1 1
6 14102 1 1 4 GLN HE21 H -9.985 14.967 8.631 1.00 . A A . 4 GLN HE21 1 1
6 14103 1 1 4 GLN HE22 H -10.376 16.168 9.811 1.00 . A A . 4 GLN HE22 1 1
6 14104 1 1 4 GLN HG2 H -7.524 16.907 6.963 1.00 . A A . 4 GLN HG2 1 1
6 14105 1 1 4 GLN HG3 H -8.968 16.040 6.442 1.00 . A A . 4 GLN HG3 1 1
6 14106 1 1 4 GLN N N -5.394 15.272 6.466 1.00 . A A . 4 GLN N 1 1
6 14107 1 1 4 GLN NE2 N -9.878 15.858 9.026 1.00 . A A . 4 GLN NE2 1 1
6 14108 1 1 4 GLN O O -7.053 15.455 4.290 1.00 . A A . 4 GLN O 1 1
6 14109 1 1 4 GLN OE1 O -8.813 17.831 8.889 1.00 . A A . 4 GLN OE1 1 1
6 14110 1 1 5 ILE C C -10.147 12.710 3.671 1.00 . A A . 5 ILE C 1 1
6 14111 1 1 5 ILE CA C -8.837 13.475 3.506 1.00 . A A . 5 ILE CA 1 1
6 14112 1 1 5 ILE CB C -8.000 12.810 2.395 1.00 . A A . 5 ILE CB 1 1
6 14113 1 1 5 ILE CD1 C -5.803 12.987 1.113 1.00 . A A . 5 ILE CD1 1 1
6 14114 1 1 5 ILE CG1 C -6.645 13.511 2.257 1.00 . A A . 5 ILE CG1 1 1
6 14115 1 1 5 ILE CG2 C -8.756 12.837 1.072 1.00 . A A . 5 ILE CG2 1 1
6 14116 1 1 5 ILE H H -8.237 12.802 5.418 1.00 . A A . 5 ILE H 1 1
6 14117 1 1 5 ILE HA H -9.056 14.489 3.208 1.00 . A A . 5 ILE HA 1 1
6 14118 1 1 5 ILE HB H -7.838 11.780 2.667 1.00 . A A . 5 ILE HB 1 1
6 14119 1 1 5 ILE HD11 H -4.899 12.542 1.505 1.00 . A A . 5 ILE HD11 1 1
6 14120 1 1 5 ILE HD12 H -5.546 13.800 0.453 1.00 . A A . 5 ILE HD12 1 1
6 14121 1 1 5 ILE HD13 H -6.362 12.241 0.567 1.00 . A A . 5 ILE HD13 1 1
6 14122 1 1 5 ILE HG12 H -6.808 14.566 2.093 1.00 . A A . 5 ILE HG12 1 1
6 14123 1 1 5 ILE HG13 H -6.086 13.377 3.172 1.00 . A A . 5 ILE HG13 1 1
6 14124 1 1 5 ILE HG21 H -9.631 12.210 1.145 1.00 . A A . 5 ILE HG21 1 1
6 14125 1 1 5 ILE HG22 H -8.115 12.473 0.283 1.00 . A A . 5 ILE HG22 1 1
6 14126 1 1 5 ILE HG23 H -9.058 13.851 0.850 1.00 . A A . 5 ILE HG23 1 1
6 14127 1 1 5 ILE N N -8.108 13.522 4.766 1.00 . A A . 5 ILE N 1 1
6 14128 1 1 5 ILE O O -10.200 11.496 3.481 1.00 . A A . 5 ILE O 1 1
6 14129 1 1 6 GLU C C -12.564 12.009 5.512 1.00 . A A . 6 GLU C 1 1
6 14130 1 1 6 GLU CA C -12.524 12.845 4.232 1.00 . A A . 6 GLU CA 1 1
6 14131 1 1 6 GLU CB C -12.927 11.992 3.022 1.00 . A A . 6 GLU CB 1 1
6 14132 1 1 6 GLU CD C -13.666 13.829 1.455 1.00 . A A . 6 GLU CD 1 1
6 14133 1 1 6 GLU CG C -14.073 12.584 2.220 1.00 . A A . 6 GLU CG 1 1
6 14134 1 1 6 GLU H H -11.090 14.401 4.172 1.00 . A A . 6 GLU H 1 1
6 14135 1 1 6 GLU HA H -13.229 13.653 4.334 1.00 . A A . 6 GLU HA 1 1
6 14136 1 1 6 GLU HB2 H -12.075 11.888 2.367 1.00 . A A . 6 GLU HB2 1 1
6 14137 1 1 6 GLU HB3 H -13.228 11.013 3.367 1.00 . A A . 6 GLU HB3 1 1
6 14138 1 1 6 GLU HG2 H -14.423 11.845 1.513 1.00 . A A . 6 GLU HG2 1 1
6 14139 1 1 6 GLU HG3 H -14.875 12.841 2.896 1.00 . A A . 6 GLU HG3 1 1
6 14140 1 1 6 GLU N N -11.203 13.438 4.031 1.00 . A A . 6 GLU N 1 1
6 14141 1 1 6 GLU O O -12.997 12.487 6.559 1.00 . A A . 6 GLU O 1 1
6 14142 1 1 6 GLU OE1 O -12.754 13.732 0.607 1.00 . A A . 6 GLU OE1 1 1
6 14143 1 1 6 GLU OE2 O -14.260 14.899 1.703 1.00 . A A . 6 GLU OE2 1 1
6 14144 1 1 7 GLU C C -10.750 9.186 6.750 1.00 . A A . 7 GLU C 1 1
6 14145 1 1 7 GLU CA C -12.107 9.866 6.574 1.00 . A A . 7 GLU CA 1 1
6 14146 1 1 7 GLU CB C -13.203 8.809 6.429 1.00 . A A . 7 GLU CB 1 1
6 14147 1 1 7 GLU CD C -15.097 9.419 7.985 1.00 . A A . 7 GLU CD 1 1
6 14148 1 1 7 GLU CG C -13.922 8.496 7.732 1.00 . A A . 7 GLU CG 1 1
6 14149 1 1 7 GLU H H -11.787 10.438 4.558 1.00 . A A . 7 GLU H 1 1
6 14150 1 1 7 GLU HA H -12.310 10.461 7.452 1.00 . A A . 7 GLU HA 1 1
6 14151 1 1 7 GLU HB2 H -13.934 9.159 5.715 1.00 . A A . 7 GLU HB2 1 1
6 14152 1 1 7 GLU HB3 H -12.760 7.895 6.059 1.00 . A A . 7 GLU HB3 1 1
6 14153 1 1 7 GLU HG2 H -14.284 7.480 7.693 1.00 . A A . 7 GLU HG2 1 1
6 14154 1 1 7 GLU HG3 H -13.220 8.596 8.548 1.00 . A A . 7 GLU HG3 1 1
6 14155 1 1 7 GLU N N -12.115 10.762 5.420 1.00 . A A . 7 GLU N 1 1
6 14156 1 1 7 GLU O O -10.393 8.760 7.851 1.00 . A A . 7 GLU O 1 1
6 14157 1 1 7 GLU OE1 O -15.890 9.644 7.047 1.00 . A A . 7 GLU OE1 1 1
6 14158 1 1 7 GLU OE2 O -15.226 9.917 9.124 1.00 . A A . 7 GLU OE2 1 1
6 14159 1 1 8 TYR C C -7.578 9.470 5.898 1.00 . A A . 8 TYR C 1 1
6 14160 1 1 8 TYR CA C -8.687 8.438 5.721 1.00 . A A . 8 TYR CA 1 1
6 14161 1 1 8 TYR CB C -8.439 7.610 4.457 1.00 . A A . 8 TYR CB 1 1
6 14162 1 1 8 TYR CD1 C -9.860 8.513 2.571 1.00 . A A . 8 TYR CD1 1 1
6 14163 1 1 8 TYR CD2 C -7.527 8.998 2.554 1.00 . A A . 8 TYR CD2 1 1
6 14164 1 1 8 TYR CE1 C -10.020 9.222 1.396 1.00 . A A . 8 TYR CE1 1 1
6 14165 1 1 8 TYR CE2 C -7.678 9.708 1.378 1.00 . A A . 8 TYR CE2 1 1
6 14166 1 1 8 TYR CG C -8.611 8.390 3.170 1.00 . A A . 8 TYR CG 1 1
6 14167 1 1 8 TYR CZ C -8.926 9.817 0.803 1.00 . A A . 8 TYR CZ 1 1
6 14168 1 1 8 TYR H H -10.316 9.414 4.808 1.00 . A A . 8 TYR H 1 1
6 14169 1 1 8 TYR HA H -8.681 7.780 6.574 1.00 . A A . 8 TYR HA 1 1
6 14170 1 1 8 TYR HB2 H -7.430 7.228 4.479 1.00 . A A . 8 TYR HB2 1 1
6 14171 1 1 8 TYR HB3 H -9.131 6.781 4.439 1.00 . A A . 8 TYR HB3 1 1
6 14172 1 1 8 TYR HD1 H -10.715 8.046 3.037 1.00 . A A . 8 TYR HD1 1 1
6 14173 1 1 8 TYR HD2 H -6.549 8.911 3.004 1.00 . A A . 8 TYR HD2 1 1
6 14174 1 1 8 TYR HE1 H -10.999 9.307 0.947 1.00 . A A . 8 TYR HE1 1 1
6 14175 1 1 8 TYR HE2 H -6.822 10.175 0.915 1.00 . A A . 8 TYR HE2 1 1
6 14176 1 1 8 TYR HH H -9.856 10.206 -0.838 1.00 . A A . 8 TYR HH 1 1
6 14177 1 1 8 TYR N N -9.994 9.072 5.664 1.00 . A A . 8 TYR N 1 1
6 14178 1 1 8 TYR O O -7.401 10.351 5.055 1.00 . A A . 8 TYR O 1 1
6 14179 1 1 8 TYR OH O -9.083 10.525 -0.367 1.00 . A A . 8 TYR OH 1 1
6 14180 1 1 9 PHE C C -4.481 9.768 6.459 1.00 . A A . 9 PHE C 1 1
6 14181 1 1 9 PHE CA C -5.706 10.251 7.230 1.00 . A A . 9 PHE CA 1 1
6 14182 1 1 9 PHE CB C -5.397 10.323 8.729 1.00 . A A . 9 PHE CB 1 1
6 14183 1 1 9 PHE CD1 C -7.098 11.796 9.849 1.00 . A A . 9 PHE CD1 1 1
6 14184 1 1 9 PHE CD2 C -4.898 12.654 9.506 1.00 . A A . 9 PHE CD2 1 1
6 14185 1 1 9 PHE CE1 C -7.471 12.984 10.445 1.00 . A A . 9 PHE CE1 1 1
6 14186 1 1 9 PHE CE2 C -5.266 13.846 10.102 1.00 . A A . 9 PHE CE2 1 1
6 14187 1 1 9 PHE CG C -5.807 11.617 9.373 1.00 . A A . 9 PHE CG 1 1
6 14188 1 1 9 PHE CZ C -6.554 14.010 10.572 1.00 . A A . 9 PHE CZ 1 1
6 14189 1 1 9 PHE H H -6.982 8.610 7.603 1.00 . A A . 9 PHE H 1 1
6 14190 1 1 9 PHE HA H -5.986 11.231 6.873 1.00 . A A . 9 PHE HA 1 1
6 14191 1 1 9 PHE HB2 H -5.915 9.525 9.235 1.00 . A A . 9 PHE HB2 1 1
6 14192 1 1 9 PHE HB3 H -4.334 10.202 8.876 1.00 . A A . 9 PHE HB3 1 1
6 14193 1 1 9 PHE HD1 H -7.817 10.996 9.753 1.00 . A A . 9 PHE HD1 1 1
6 14194 1 1 9 PHE HD2 H -3.891 12.525 9.139 1.00 . A A . 9 PHE HD2 1 1
6 14195 1 1 9 PHE HE1 H -8.477 13.114 10.809 1.00 . A A . 9 PHE HE1 1 1
6 14196 1 1 9 PHE HE2 H -4.548 14.646 10.200 1.00 . A A . 9 PHE HE2 1 1
6 14197 1 1 9 PHE HZ H -6.844 14.940 11.039 1.00 . A A . 9 PHE HZ 1 1
6 14198 1 1 9 PHE N N -6.813 9.341 6.980 1.00 . A A . 9 PHE N 1 1
6 14199 1 1 9 PHE O O -4.440 8.621 6.017 1.00 . A A . 9 PHE O 1 1
6 14200 1 1 10 ILE C C -1.036 10.791 6.222 1.00 . A A . 10 ILE C 1 1
6 14201 1 1 10 ILE CA C -2.291 10.245 5.551 1.00 . A A . 10 ILE CA 1 1
6 14202 1 1 10 ILE CB C -2.362 10.703 4.070 1.00 . A A . 10 ILE CB 1 1
6 14203 1 1 10 ILE CD1 C -3.958 9.935 2.241 1.00 . A A . 10 ILE CD1 1 1
6 14204 1 1 10 ILE CG1 C -2.844 9.548 3.189 1.00 . A A . 10 ILE CG1 1 1
6 14205 1 1 10 ILE CG2 C -1.013 11.217 3.577 1.00 . A A . 10 ILE CG2 1 1
6 14206 1 1 10 ILE H H -3.568 11.540 6.638 1.00 . A A . 10 ILE H 1 1
6 14207 1 1 10 ILE HA H -2.240 9.166 5.562 1.00 . A A . 10 ILE HA 1 1
6 14208 1 1 10 ILE HB H -3.072 11.512 4.003 1.00 . A A . 10 ILE HB 1 1
6 14209 1 1 10 ILE HD11 H -4.388 10.874 2.556 1.00 . A A . 10 ILE HD11 1 1
6 14210 1 1 10 ILE HD12 H -4.719 9.170 2.249 1.00 . A A . 10 ILE HD12 1 1
6 14211 1 1 10 ILE HD13 H -3.561 10.038 1.242 1.00 . A A . 10 ILE HD13 1 1
6 14212 1 1 10 ILE HG12 H -2.017 9.183 2.596 1.00 . A A . 10 ILE HG12 1 1
6 14213 1 1 10 ILE HG13 H -3.206 8.748 3.820 1.00 . A A . 10 ILE HG13 1 1
6 14214 1 1 10 ILE HG21 H -1.031 11.301 2.500 1.00 . A A . 10 ILE HG21 1 1
6 14215 1 1 10 ILE HG22 H -0.236 10.529 3.871 1.00 . A A . 10 ILE HG22 1 1
6 14216 1 1 10 ILE HG23 H -0.817 12.187 4.010 1.00 . A A . 10 ILE HG23 1 1
6 14217 1 1 10 ILE N N -3.492 10.631 6.283 1.00 . A A . 10 ILE N 1 1
6 14218 1 1 10 ILE O O -0.843 12.003 6.323 1.00 . A A . 10 ILE O 1 1
6 14219 1 1 11 GLY C C 2.233 10.187 6.386 1.00 . A A . 11 GLY C 1 1
6 14220 1 1 11 GLY CA C 1.050 10.267 7.325 1.00 . A A . 11 GLY CA 1 1
6 14221 1 1 11 GLY H H -0.393 8.928 6.559 1.00 . A A . 11 GLY H 1 1
6 14222 1 1 11 GLY HA2 H 0.954 11.280 7.687 1.00 . A A . 11 GLY HA2 1 1
6 14223 1 1 11 GLY HA3 H 1.225 9.607 8.163 1.00 . A A . 11 GLY HA3 1 1
6 14224 1 1 11 GLY N N -0.183 9.878 6.674 1.00 . A A . 11 GLY N 1 1
6 14225 1 1 11 GLY O O 2.987 9.214 6.417 1.00 . A A . 11 GLY O 1 1
6 14226 1 1 12 MET C C 4.776 11.729 5.219 1.00 . A A . 12 MET C 1 1
6 14227 1 1 12 MET CA C 3.476 11.258 4.573 1.00 . A A . 12 MET CA 1 1
6 14228 1 1 12 MET CB C 3.111 12.181 3.409 1.00 . A A . 12 MET CB 1 1
6 14229 1 1 12 MET CE C 4.324 14.950 2.265 1.00 . A A . 12 MET CE 1 1
6 14230 1 1 12 MET CG C 2.552 13.524 3.846 1.00 . A A . 12 MET CG 1 1
6 14231 1 1 12 MET H H 1.740 11.946 5.563 1.00 . A A . 12 MET H 1 1
6 14232 1 1 12 MET HA H 3.623 10.260 4.191 1.00 . A A . 12 MET HA 1 1
6 14233 1 1 12 MET HB2 H 3.997 12.360 2.815 1.00 . A A . 12 MET HB2 1 1
6 14234 1 1 12 MET HB3 H 2.371 11.691 2.794 1.00 . A A . 12 MET HB3 1 1
6 14235 1 1 12 MET HE1 H 4.634 15.912 2.648 1.00 . A A . 12 MET HE1 1 1
6 14236 1 1 12 MET HE2 H 4.544 14.897 1.209 1.00 . A A . 12 MET HE2 1 1
6 14237 1 1 12 MET HE3 H 4.856 14.167 2.783 1.00 . A A . 12 MET HE3 1 1
6 14238 1 1 12 MET HG2 H 1.533 13.385 4.178 1.00 . A A . 12 MET HG2 1 1
6 14239 1 1 12 MET HG3 H 3.147 13.898 4.666 1.00 . A A . 12 MET HG3 1 1
6 14240 1 1 12 MET N N 2.384 11.208 5.542 1.00 . A A . 12 MET N 1 1
6 14241 1 1 12 MET O O 4.934 12.905 5.541 1.00 . A A . 12 MET O 1 1
6 14242 1 1 12 MET SD S 2.563 14.746 2.520 1.00 . A A . 12 MET SD 1 1
6 14243 1 1 13 ILE C C 8.112 10.343 5.283 1.00 . A A . 13 ILE C 1 1
6 14244 1 1 13 ILE CA C 6.996 11.102 5.995 1.00 . A A . 13 ILE CA 1 1
6 14245 1 1 13 ILE CB C 7.021 10.740 7.493 1.00 . A A . 13 ILE CB 1 1
6 14246 1 1 13 ILE CD1 C 6.938 8.766 9.097 1.00 . A A . 13 ILE CD1 1 1
6 14247 1 1 13 ILE CG1 C 6.727 9.251 7.680 1.00 . A A . 13 ILE CG1 1 1
6 14248 1 1 13 ILE CG2 C 6.014 11.585 8.258 1.00 . A A . 13 ILE CG2 1 1
6 14249 1 1 13 ILE H H 5.516 9.878 5.116 1.00 . A A . 13 ILE H 1 1
6 14250 1 1 13 ILE HA H 7.172 12.163 5.897 1.00 . A A . 13 ILE HA 1 1
6 14251 1 1 13 ILE HB H 8.005 10.958 7.878 1.00 . A A . 13 ILE HB 1 1
6 14252 1 1 13 ILE HD11 H 7.313 7.753 9.079 1.00 . A A . 13 ILE HD11 1 1
6 14253 1 1 13 ILE HD12 H 5.998 8.791 9.629 1.00 . A A . 13 ILE HD12 1 1
6 14254 1 1 13 ILE HD13 H 7.651 9.405 9.594 1.00 . A A . 13 ILE HD13 1 1
6 14255 1 1 13 ILE HG12 H 5.698 9.058 7.412 1.00 . A A . 13 ILE HG12 1 1
6 14256 1 1 13 ILE HG13 H 7.376 8.679 7.031 1.00 . A A . 13 ILE HG13 1 1
6 14257 1 1 13 ILE HG21 H 5.838 12.508 7.725 1.00 . A A . 13 ILE HG21 1 1
6 14258 1 1 13 ILE HG22 H 6.403 11.806 9.242 1.00 . A A . 13 ILE HG22 1 1
6 14259 1 1 13 ILE HG23 H 5.085 11.042 8.353 1.00 . A A . 13 ILE HG23 1 1
6 14260 1 1 13 ILE N N 5.704 10.798 5.398 1.00 . A A . 13 ILE N 1 1
6 14261 1 1 13 ILE O O 7.950 9.178 4.923 1.00 . A A . 13 ILE O 1 1
6 14262 1 1 14 PHE C C 11.695 10.832 5.054 1.00 . A A . 14 PHE C 1 1
6 14263 1 1 14 PHE CA C 10.384 10.391 4.410 1.00 . A A . 14 PHE CA 1 1
6 14264 1 1 14 PHE CB C 10.398 10.748 2.920 1.00 . A A . 14 PHE CB 1 1
6 14265 1 1 14 PHE CD1 C 10.116 13.236 2.749 1.00 . A A . 14 PHE CD1 1 1
6 14266 1 1 14 PHE CD2 C 8.308 11.837 2.072 1.00 . A A . 14 PHE CD2 1 1
6 14267 1 1 14 PHE CE1 C 9.372 14.356 2.431 1.00 . A A . 14 PHE CE1 1 1
6 14268 1 1 14 PHE CE2 C 7.560 12.954 1.751 1.00 . A A . 14 PHE CE2 1 1
6 14269 1 1 14 PHE CG C 9.591 11.967 2.573 1.00 . A A . 14 PHE CG 1 1
6 14270 1 1 14 PHE CZ C 8.092 14.217 1.931 1.00 . A A . 14 PHE CZ 1 1
6 14271 1 1 14 PHE H H 9.315 11.936 5.389 1.00 . A A . 14 PHE H 1 1
6 14272 1 1 14 PHE HA H 10.286 9.317 4.513 1.00 . A A . 14 PHE HA 1 1
6 14273 1 1 14 PHE HB2 H 11.416 10.928 2.609 1.00 . A A . 14 PHE HB2 1 1
6 14274 1 1 14 PHE HB3 H 10.001 9.917 2.359 1.00 . A A . 14 PHE HB3 1 1
6 14275 1 1 14 PHE HD1 H 11.116 13.346 3.141 1.00 . A A . 14 PHE HD1 1 1
6 14276 1 1 14 PHE HD2 H 7.891 10.851 1.931 1.00 . A A . 14 PHE HD2 1 1
6 14277 1 1 14 PHE HE1 H 9.792 15.343 2.573 1.00 . A A . 14 PHE HE1 1 1
6 14278 1 1 14 PHE HE2 H 6.559 12.841 1.359 1.00 . A A . 14 PHE HE2 1 1
6 14279 1 1 14 PHE HZ H 7.510 15.090 1.681 1.00 . A A . 14 PHE HZ 1 1
6 14280 1 1 14 PHE N N 9.243 11.009 5.082 1.00 . A A . 14 PHE N 1 1
6 14281 1 1 14 PHE O O 11.718 11.752 5.871 1.00 . A A . 14 PHE O 1 1
6 14282 1 1 15 LYS C C 14.876 11.368 4.192 1.00 . A A . 15 LYS C 1 1
6 14283 1 1 15 LYS CA C 14.104 10.514 5.193 1.00 . A A . 15 LYS CA 1 1
6 14284 1 1 15 LYS CB C 14.890 9.242 5.512 1.00 . A A . 15 LYS CB 1 1
6 14285 1 1 15 LYS CD C 13.062 8.354 6.991 1.00 . A A . 15 LYS CD 1 1
6 14286 1 1 15 LYS CE C 12.716 7.792 8.361 1.00 . A A . 15 LYS CE 1 1
6 14287 1 1 15 LYS CG C 14.550 8.638 6.865 1.00 . A A . 15 LYS CG 1 1
6 14288 1 1 15 LYS H H 12.704 9.465 4.003 1.00 . A A . 15 LYS H 1 1
6 14289 1 1 15 LYS HA H 13.966 11.081 6.101 1.00 . A A . 15 LYS HA 1 1
6 14290 1 1 15 LYS HB2 H 14.681 8.504 4.752 1.00 . A A . 15 LYS HB2 1 1
6 14291 1 1 15 LYS HB3 H 15.944 9.471 5.499 1.00 . A A . 15 LYS HB3 1 1
6 14292 1 1 15 LYS HD2 H 12.516 9.275 6.843 1.00 . A A . 15 LYS HD2 1 1
6 14293 1 1 15 LYS HD3 H 12.777 7.638 6.235 1.00 . A A . 15 LYS HD3 1 1
6 14294 1 1 15 LYS HE2 H 11.645 7.840 8.495 1.00 . A A . 15 LYS HE2 1 1
6 14295 1 1 15 LYS HE3 H 13.036 6.761 8.404 1.00 . A A . 15 LYS HE3 1 1
6 14296 1 1 15 LYS HG2 H 15.094 7.714 6.984 1.00 . A A . 15 LYS HG2 1 1
6 14297 1 1 15 LYS HG3 H 14.842 9.332 7.640 1.00 . A A . 15 LYS HG3 1 1
6 14298 1 1 15 LYS HZ1 H 13.515 9.542 9.173 1.00 . A A . 15 LYS HZ1 1 1
6 14299 1 1 15 LYS HZ2 H 14.302 8.132 9.677 1.00 . A A . 15 LYS HZ2 1 1
6 14300 1 1 15 LYS HZ3 H 12.786 8.527 10.315 1.00 . A A . 15 LYS HZ3 1 1
6 14301 1 1 15 LYS N N 12.786 10.180 4.667 1.00 . A A . 15 LYS N 1 1
6 14302 1 1 15 LYS NZ N 13.376 8.551 9.458 1.00 . A A . 15 LYS NZ 1 1
6 14303 1 1 15 LYS O O 16.106 11.339 4.155 1.00 . A A . 15 LYS O 1 1
6 14304 1 1 16 GLY C C 14.120 12.815 1.016 1.00 . A A . 16 GLY C 1 1
6 14305 1 1 16 GLY CA C 14.767 12.966 2.378 1.00 . A A . 16 GLY CA 1 1
6 14306 1 1 16 GLY H H 13.166 12.096 3.451 1.00 . A A . 16 GLY H 1 1
6 14307 1 1 16 GLY HA2 H 14.686 13.996 2.692 1.00 . A A . 16 GLY HA2 1 1
6 14308 1 1 16 GLY HA3 H 15.812 12.703 2.299 1.00 . A A . 16 GLY HA3 1 1
6 14309 1 1 16 GLY N N 14.143 12.120 3.376 1.00 . A A . 16 GLY N 1 1
6 14310 1 1 16 GLY O O 12.921 13.050 0.863 1.00 . A A . 16 GLY O 1 1
6 14311 1 1 17 ASN C C 13.951 10.788 -1.559 1.00 . A A . 17 ASN C 1 1
6 14312 1 1 17 ASN CA C 14.403 12.230 -1.331 1.00 . A A . 17 ASN CA 1 1
6 14313 1 1 17 ASN CB C 15.474 12.608 -2.356 1.00 . A A . 17 ASN CB 1 1
6 14314 1 1 17 ASN CG C 14.893 13.305 -3.569 1.00 . A A . 17 ASN CG 1 1
6 14315 1 1 17 ASN H H 15.857 12.242 0.208 1.00 . A A . 17 ASN H 1 1
6 14316 1 1 17 ASN HA H 13.553 12.885 -1.458 1.00 . A A . 17 ASN HA 1 1
6 14317 1 1 17 ASN HB2 H 16.190 13.269 -1.892 1.00 . A A . 17 ASN HB2 1 1
6 14318 1 1 17 ASN HB3 H 15.979 11.711 -2.685 1.00 . A A . 17 ASN HB3 1 1
6 14319 1 1 17 ASN HD21 H 15.827 12.034 -4.779 1.00 . A A . 17 ASN HD21 1 1
6 14320 1 1 17 ASN HD22 H 14.866 13.243 -5.556 1.00 . A A . 17 ASN HD22 1 1
6 14321 1 1 17 ASN N N 14.911 12.417 0.025 1.00 . A A . 17 ASN N 1 1
6 14322 1 1 17 ASN ND2 N 15.229 12.811 -4.755 1.00 . A A . 17 ASN ND2 1 1
6 14323 1 1 17 ASN O O 13.951 10.303 -2.691 1.00 . A A . 17 ASN O 1 1
6 14324 1 1 17 ASN OD1 O 14.147 14.276 -3.444 1.00 . A A . 17 ASN OD1 1 1
6 14325 1 1 18 GLN C C 12.055 8.415 0.470 1.00 . A A . 18 GLN C 1 1
6 14326 1 1 18 GLN CA C 13.118 8.720 -0.581 1.00 . A A . 18 GLN CA 1 1
6 14327 1 1 18 GLN CB C 14.304 7.765 -0.422 1.00 . A A . 18 GLN CB 1 1
6 14328 1 1 18 GLN CD C 15.920 6.192 -1.562 1.00 . A A . 18 GLN CD 1 1
6 14329 1 1 18 GLN CG C 14.651 7.010 -1.696 1.00 . A A . 18 GLN CG 1 1
6 14330 1 1 18 GLN H H 13.587 10.538 0.393 1.00 . A A . 18 GLN H 1 1
6 14331 1 1 18 GLN HA H 12.685 8.581 -1.561 1.00 . A A . 18 GLN HA 1 1
6 14332 1 1 18 GLN HB2 H 15.171 8.333 -0.121 1.00 . A A . 18 GLN HB2 1 1
6 14333 1 1 18 GLN HB3 H 14.073 7.043 0.347 1.00 . A A . 18 GLN HB3 1 1
6 14334 1 1 18 GLN HE21 H 16.991 7.683 -2.328 1.00 . A A . 18 GLN HE21 1 1
6 14335 1 1 18 GLN HE22 H 17.879 6.267 -1.892 1.00 . A A . 18 GLN HE22 1 1
6 14336 1 1 18 GLN HG2 H 13.835 6.344 -1.936 1.00 . A A . 18 GLN HG2 1 1
6 14337 1 1 18 GLN HG3 H 14.780 7.722 -2.497 1.00 . A A . 18 GLN HG3 1 1
6 14338 1 1 18 GLN N N 13.567 10.105 -0.484 1.00 . A A . 18 GLN N 1 1
6 14339 1 1 18 GLN NE2 N 17.043 6.772 -1.968 1.00 . A A . 18 GLN NE2 1 1
6 14340 1 1 18 GLN O O 12.254 8.653 1.661 1.00 . A A . 18 GLN O 1 1
6 14341 1 1 18 GLN OE1 O 15.892 5.052 -1.097 1.00 . A A . 18 GLN OE1 1 1
6 14342 1 1 19 LEU C C 10.232 6.490 1.921 1.00 . A A . 19 LEU C 1 1
6 14343 1 1 19 LEU CA C 9.822 7.545 0.904 1.00 . A A . 19 LEU CA 1 1
6 14344 1 1 19 LEU CB C 8.628 7.041 0.087 1.00 . A A . 19 LEU CB 1 1
6 14345 1 1 19 LEU CD1 C 7.198 9.079 0.370 1.00 . A A . 19 LEU CD1 1 1
6 14346 1 1 19 LEU CD2 C 6.153 6.898 -0.266 1.00 . A A . 19 LEU CD2 1 1
6 14347 1 1 19 LEU CG C 7.262 7.569 0.529 1.00 . A A . 19 LEU CG 1 1
6 14348 1 1 19 LEU H H 10.826 7.723 -0.944 1.00 . A A . 19 LEU H 1 1
6 14349 1 1 19 LEU HA H 9.530 8.436 1.433 1.00 . A A . 19 LEU HA 1 1
6 14350 1 1 19 LEU HB2 H 8.783 7.322 -0.944 1.00 . A A . 19 LEU HB2 1 1
6 14351 1 1 19 LEU HB3 H 8.608 5.962 0.147 1.00 . A A . 19 LEU HB3 1 1
6 14352 1 1 19 LEU HD11 H 8.199 9.487 0.389 1.00 . A A . 19 LEU HD11 1 1
6 14353 1 1 19 LEU HD12 H 6.623 9.503 1.181 1.00 . A A . 19 LEU HD12 1 1
6 14354 1 1 19 LEU HD13 H 6.728 9.322 -0.571 1.00 . A A . 19 LEU HD13 1 1
6 14355 1 1 19 LEU HD21 H 5.404 7.631 -0.528 1.00 . A A . 19 LEU HD21 1 1
6 14356 1 1 19 LEU HD22 H 5.701 6.120 0.330 1.00 . A A . 19 LEU HD22 1 1
6 14357 1 1 19 LEU HD23 H 6.565 6.468 -1.168 1.00 . A A . 19 LEU HD23 1 1
6 14358 1 1 19 LEU HG H 7.115 7.336 1.573 1.00 . A A . 19 LEU HG 1 1
6 14359 1 1 19 LEU N N 10.924 7.886 0.015 1.00 . A A . 19 LEU N 1 1
6 14360 1 1 19 LEU O O 11.245 5.811 1.757 1.00 . A A . 19 LEU O 1 1
6 14361 1 1 20 VAL C C 8.379 4.997 4.710 1.00 . A A . 20 VAL C 1 1
6 14362 1 1 20 VAL CA C 9.684 5.390 4.024 1.00 . A A . 20 VAL CA 1 1
6 14363 1 1 20 VAL CB C 10.697 5.936 5.060 1.00 . A A . 20 VAL CB 1 1
6 14364 1 1 20 VAL CG1 C 10.003 6.456 6.314 1.00 . A A . 20 VAL CG1 1 1
6 14365 1 1 20 VAL CG2 C 11.717 4.869 5.410 1.00 . A A . 20 VAL CG2 1 1
6 14366 1 1 20 VAL H H 8.639 6.937 3.032 1.00 . A A . 20 VAL H 1 1
6 14367 1 1 20 VAL HA H 10.108 4.512 3.567 1.00 . A A . 20 VAL HA 1 1
6 14368 1 1 20 VAL HB H 11.225 6.762 4.609 1.00 . A A . 20 VAL HB 1 1
6 14369 1 1 20 VAL HG11 H 9.248 7.178 6.035 1.00 . A A . 20 VAL HG11 1 1
6 14370 1 1 20 VAL HG12 H 10.729 6.926 6.960 1.00 . A A . 20 VAL HG12 1 1
6 14371 1 1 20 VAL HG13 H 9.538 5.633 6.835 1.00 . A A . 20 VAL HG13 1 1
6 14372 1 1 20 VAL HG21 H 12.578 5.330 5.869 1.00 . A A . 20 VAL HG21 1 1
6 14373 1 1 20 VAL HG22 H 12.018 4.356 4.509 1.00 . A A . 20 VAL HG22 1 1
6 14374 1 1 20 VAL HG23 H 11.277 4.162 6.097 1.00 . A A . 20 VAL HG23 1 1
6 14375 1 1 20 VAL N N 9.430 6.362 2.969 1.00 . A A . 20 VAL N 1 1
6 14376 1 1 20 VAL O O 8.205 3.864 5.157 1.00 . A A . 20 VAL O 1 1
6 14377 1 1 21 ARG C C 5.252 6.905 4.966 1.00 . A A . 21 ARG C 1 1
6 14378 1 1 21 ARG CA C 6.161 5.756 5.375 1.00 . A A . 21 ARG CA 1 1
6 14379 1 1 21 ARG CB C 6.278 5.688 6.898 1.00 . A A . 21 ARG CB 1 1
6 14380 1 1 21 ARG CD C 5.607 4.049 8.688 1.00 . A A . 21 ARG CD 1 1
6 14381 1 1 21 ARG CG C 6.438 4.273 7.435 1.00 . A A . 21 ARG CG 1 1
6 14382 1 1 21 ARG CZ C 6.044 3.477 11.048 1.00 . A A . 21 ARG CZ 1 1
6 14383 1 1 21 ARG H H 7.677 6.828 4.391 1.00 . A A . 21 ARG H 1 1
6 14384 1 1 21 ARG HA H 5.753 4.831 5.002 1.00 . A A . 21 ARG HA 1 1
6 14385 1 1 21 ARG HB2 H 7.135 6.267 7.209 1.00 . A A . 21 ARG HB2 1 1
6 14386 1 1 21 ARG HB3 H 5.387 6.117 7.334 1.00 . A A . 21 ARG HB3 1 1
6 14387 1 1 21 ARG HD2 H 4.885 4.847 8.776 1.00 . A A . 21 ARG HD2 1 1
6 14388 1 1 21 ARG HD3 H 5.089 3.106 8.597 1.00 . A A . 21 ARG HD3 1 1
6 14389 1 1 21 ARG HE H 7.320 4.429 9.845 1.00 . A A . 21 ARG HE 1 1
6 14390 1 1 21 ARG HG2 H 6.120 3.574 6.676 1.00 . A A . 21 ARG HG2 1 1
6 14391 1 1 21 ARG HG3 H 7.479 4.104 7.669 1.00 . A A . 21 ARG HG3 1 1
6 14392 1 1 21 ARG HH11 H 4.226 2.901 10.370 1.00 . A A . 21 ARG HH11 1 1
6 14393 1 1 21 ARG HH12 H 4.560 2.509 12.023 1.00 . A A . 21 ARG HH12 1 1
6 14394 1 1 21 ARG HH21 H 7.760 3.915 12.019 1.00 . A A . 21 ARG HH21 1 1
6 14395 1 1 21 ARG HH22 H 6.566 3.084 12.959 1.00 . A A . 21 ARG HH22 1 1
6 14396 1 1 21 ARG N N 7.467 5.952 4.770 1.00 . A A . 21 ARG N 1 1
6 14397 1 1 21 ARG NE N 6.431 4.021 9.895 1.00 . A A . 21 ARG NE 1 1
6 14398 1 1 21 ARG NH1 N 4.845 2.916 11.155 1.00 . A A . 21 ARG NH1 1 1
6 14399 1 1 21 ARG NH2 N 6.857 3.493 12.095 1.00 . A A . 21 ARG NH2 1 1
6 14400 1 1 21 ARG O O 5.588 8.067 5.177 1.00 . A A . 21 ARG O 1 1
6 14401 1 1 22 ASN C C 1.756 7.121 3.850 1.00 . A A . 22 ASN C 1 1
6 14402 1 1 22 ASN CA C 3.190 7.630 3.914 1.00 . A A . 22 ASN CA 1 1
6 14403 1 1 22 ASN CB C 3.619 8.151 2.541 1.00 . A A . 22 ASN CB 1 1
6 14404 1 1 22 ASN CG C 2.747 9.295 2.059 1.00 . A A . 22 ASN CG 1 1
6 14405 1 1 22 ASN H H 3.900 5.647 4.200 1.00 . A A . 22 ASN H 1 1
6 14406 1 1 22 ASN HA H 3.239 8.438 4.622 1.00 . A A . 22 ASN HA 1 1
6 14407 1 1 22 ASN HB2 H 4.639 8.502 2.598 1.00 . A A . 22 ASN HB2 1 1
6 14408 1 1 22 ASN HB3 H 3.558 7.347 1.823 1.00 . A A . 22 ASN HB3 1 1
6 14409 1 1 22 ASN HD21 H 4.037 9.692 0.599 1.00 . A A . 22 ASN HD21 1 1
6 14410 1 1 22 ASN HD22 H 2.645 10.711 0.667 1.00 . A A . 22 ASN HD22 1 1
6 14411 1 1 22 ASN N N 4.113 6.588 4.364 1.00 . A A . 22 ASN N 1 1
6 14412 1 1 22 ASN ND2 N 3.187 9.968 1.001 1.00 . A A . 22 ASN ND2 1 1
6 14413 1 1 22 ASN O O 1.160 7.034 2.776 1.00 . A A . 22 ASN O 1 1
6 14414 1 1 22 ASN OD1 O 1.690 9.569 2.626 1.00 . A A . 22 ASN OD1 1 1
6 14415 1 1 23 THR C C -0.692 6.391 6.530 1.00 . A A . 23 THR C 1 1
6 14416 1 1 23 THR CA C -0.165 6.301 5.100 1.00 . A A . 23 THR CA 1 1
6 14417 1 1 23 THR CB C -0.245 4.857 4.598 1.00 . A A . 23 THR CB 1 1
6 14418 1 1 23 THR CG2 C 0.971 4.033 4.958 1.00 . A A . 23 THR CG2 1 1
6 14419 1 1 23 THR H H 1.736 6.901 5.837 1.00 . A A . 23 THR H 1 1
6 14420 1 1 23 THR HA H -0.778 6.925 4.467 1.00 . A A . 23 THR HA 1 1
6 14421 1 1 23 THR HB H -0.331 4.867 3.521 1.00 . A A . 23 THR HB 1 1
6 14422 1 1 23 THR HG1 H -2.149 4.395 4.584 1.00 . A A . 23 THR HG1 1 1
6 14423 1 1 23 THR HG21 H 1.532 3.814 4.061 1.00 . A A . 23 THR HG21 1 1
6 14424 1 1 23 THR HG22 H 0.657 3.111 5.421 1.00 . A A . 23 THR HG22 1 1
6 14425 1 1 23 THR HG23 H 1.592 4.590 5.644 1.00 . A A . 23 THR HG23 1 1
6 14426 1 1 23 THR N N 1.207 6.794 5.013 1.00 . A A . 23 THR N 1 1
6 14427 1 1 23 THR O O 0.082 6.568 7.468 1.00 . A A . 23 THR O 1 1
6 14428 1 1 23 THR OG1 O -1.383 4.199 5.129 1.00 . A A . 23 THR OG1 1 1
6 14429 1 1 24 ILE C C -4.130 6.746 7.860 1.00 . A A . 24 ILE C 1 1
6 14430 1 1 24 ILE CA C -2.679 6.278 7.988 1.00 . A A . 24 ILE CA 1 1
6 14431 1 1 24 ILE CB C -1.951 7.183 9.014 1.00 . A A . 24 ILE CB 1 1
6 14432 1 1 24 ILE CD1 C -2.752 5.685 10.912 1.00 . A A . 24 ILE CD1 1 1
6 14433 1 1 24 ILE CG1 C -2.630 7.099 10.385 1.00 . A A . 24 ILE CG1 1 1
6 14434 1 1 24 ILE CG2 C -1.910 8.624 8.527 1.00 . A A . 24 ILE CG2 1 1
6 14435 1 1 24 ILE H H -2.561 6.088 5.880 1.00 . A A . 24 ILE H 1 1
6 14436 1 1 24 ILE HA H -2.681 5.270 8.377 1.00 . A A . 24 ILE HA 1 1
6 14437 1 1 24 ILE HB H -0.935 6.835 9.110 1.00 . A A . 24 ILE HB 1 1
6 14438 1 1 24 ILE HD11 H -2.391 5.648 11.930 1.00 . A A . 24 ILE HD11 1 1
6 14439 1 1 24 ILE HD12 H -2.165 5.019 10.297 1.00 . A A . 24 ILE HD12 1 1
6 14440 1 1 24 ILE HD13 H -3.787 5.380 10.887 1.00 . A A . 24 ILE HD13 1 1
6 14441 1 1 24 ILE HG12 H -2.056 7.668 11.099 1.00 . A A . 24 ILE HG12 1 1
6 14442 1 1 24 ILE HG13 H -3.624 7.514 10.316 1.00 . A A . 24 ILE HG13 1 1
6 14443 1 1 24 ILE HG21 H -0.927 9.034 8.699 1.00 . A A . 24 ILE HG21 1 1
6 14444 1 1 24 ILE HG22 H -2.643 9.206 9.066 1.00 . A A . 24 ILE HG22 1 1
6 14445 1 1 24 ILE HG23 H -2.133 8.653 7.472 1.00 . A A . 24 ILE HG23 1 1
6 14446 1 1 24 ILE N N -2.014 6.242 6.679 1.00 . A A . 24 ILE N 1 1
6 14447 1 1 24 ILE O O -4.488 7.816 8.349 1.00 . A A . 24 ILE O 1 1
6 14448 1 1 25 PRO C C -7.080 6.540 8.400 1.00 . A A . 25 PRO C 1 1
6 14449 1 1 25 PRO CA C -6.416 6.286 7.049 1.00 . A A . 25 PRO CA 1 1
6 14450 1 1 25 PRO CB C -7.020 5.048 6.369 1.00 . A A . 25 PRO CB 1 1
6 14451 1 1 25 PRO CD C -4.675 4.641 6.612 1.00 . A A . 25 PRO CD 1 1
6 14452 1 1 25 PRO CG C -6.014 3.962 6.555 1.00 . A A . 25 PRO CG 1 1
6 14453 1 1 25 PRO HA H -6.543 7.150 6.413 1.00 . A A . 25 PRO HA 1 1
6 14454 1 1 25 PRO HB2 H -7.959 4.798 6.840 1.00 . A A . 25 PRO HB2 1 1
6 14455 1 1 25 PRO HB3 H -7.184 5.255 5.322 1.00 . A A . 25 PRO HB3 1 1
6 14456 1 1 25 PRO HD2 H -3.994 4.082 7.236 1.00 . A A . 25 PRO HD2 1 1
6 14457 1 1 25 PRO HD3 H -4.271 4.764 5.619 1.00 . A A . 25 PRO HD3 1 1
6 14458 1 1 25 PRO HG2 H -6.207 3.437 7.479 1.00 . A A . 25 PRO HG2 1 1
6 14459 1 1 25 PRO HG3 H -6.052 3.278 5.720 1.00 . A A . 25 PRO HG3 1 1
6 14460 1 1 25 PRO N N -4.997 5.942 7.213 1.00 . A A . 25 PRO N 1 1
6 14461 1 1 25 PRO O O -6.389 6.780 9.382 1.00 . A A . 25 PRO O 1 1
6 14462 1 1 26 LEU C C -8.558 7.854 10.529 1.00 . A A . 26 LEU C 1 1
6 14463 1 1 26 LEU CA C -9.146 6.704 9.704 1.00 . A A . 26 LEU CA 1 1
6 14464 1 1 26 LEU CB C -9.177 5.404 10.523 1.00 . A A . 26 LEU CB 1 1
6 14465 1 1 26 LEU CD1 C -7.151 5.629 11.991 1.00 . A A . 26 LEU CD1 1 1
6 14466 1 1 26 LEU CD2 C -7.974 3.365 11.341 1.00 . A A . 26 LEU CD2 1 1
6 14467 1 1 26 LEU CG C -7.813 4.809 10.896 1.00 . A A . 26 LEU CG 1 1
6 14468 1 1 26 LEU H H -8.922 6.300 7.637 1.00 . A A . 26 LEU H 1 1
6 14469 1 1 26 LEU HA H -10.160 6.963 9.439 1.00 . A A . 26 LEU HA 1 1
6 14470 1 1 26 LEU HB2 H -9.722 5.591 11.436 1.00 . A A . 26 LEU HB2 1 1
6 14471 1 1 26 LEU HB3 H -9.718 4.663 9.954 1.00 . A A . 26 LEU HB3 1 1
6 14472 1 1 26 LEU HD11 H -7.910 6.028 12.648 1.00 . A A . 26 LEU HD11 1 1
6 14473 1 1 26 LEU HD12 H -6.594 6.441 11.549 1.00 . A A . 26 LEU HD12 1 1
6 14474 1 1 26 LEU HD13 H -6.481 4.999 12.558 1.00 . A A . 26 LEU HD13 1 1
6 14475 1 1 26 LEU HD21 H -7.011 2.968 11.633 1.00 . A A . 26 LEU HD21 1 1
6 14476 1 1 26 LEU HD22 H -8.370 2.777 10.526 1.00 . A A . 26 LEU HD22 1 1
6 14477 1 1 26 LEU HD23 H -8.651 3.319 12.181 1.00 . A A . 26 LEU HD23 1 1
6 14478 1 1 26 LEU HG H -7.165 4.821 10.030 1.00 . A A . 26 LEU HG 1 1
6 14479 1 1 26 LEU N N -8.412 6.491 8.452 1.00 . A A . 26 LEU N 1 1
6 14480 1 1 26 LEU O O -7.773 8.655 10.023 1.00 . A A . 26 LEU O 1 1
6 14481 1 1 27 ARG C C -9.126 10.308 12.415 1.00 . A A . 27 ARG C 1 1
6 14482 1 1 27 ARG CA C -8.458 8.968 12.708 1.00 . A A . 27 ARG CA 1 1
6 14483 1 1 27 ARG CB C -6.933 9.102 12.613 1.00 . A A . 27 ARG CB 1 1
6 14484 1 1 27 ARG CD C -6.717 7.787 14.757 1.00 . A A . 27 ARG CD 1 1
6 14485 1 1 27 ARG CG C -6.220 8.980 13.954 1.00 . A A . 27 ARG CG 1 1
6 14486 1 1 27 ARG CZ C -5.855 6.188 16.421 1.00 . A A . 27 ARG CZ 1 1
6 14487 1 1 27 ARG H H -9.571 7.259 12.147 1.00 . A A . 27 ARG H 1 1
6 14488 1 1 27 ARG HA H -8.719 8.673 13.711 1.00 . A A . 27 ARG HA 1 1
6 14489 1 1 27 ARG HB2 H -6.556 8.330 11.959 1.00 . A A . 27 ARG HB2 1 1
6 14490 1 1 27 ARG HB3 H -6.693 10.067 12.190 1.00 . A A . 27 ARG HB3 1 1
6 14491 1 1 27 ARG HD2 H -7.561 8.097 15.354 1.00 . A A . 27 ARG HD2 1 1
6 14492 1 1 27 ARG HD3 H -7.027 7.012 14.070 1.00 . A A . 27 ARG HD3 1 1
6 14493 1 1 27 ARG HE H -4.817 7.707 15.651 1.00 . A A . 27 ARG HE 1 1
6 14494 1 1 27 ARG HG2 H -5.162 8.860 13.776 1.00 . A A . 27 ARG HG2 1 1
6 14495 1 1 27 ARG HG3 H -6.390 9.882 14.524 1.00 . A A . 27 ARG HG3 1 1
6 14496 1 1 27 ARG HH11 H -7.770 5.858 15.856 1.00 . A A . 27 ARG HH11 1 1
6 14497 1 1 27 ARG HH12 H -7.138 4.747 17.025 1.00 . A A . 27 ARG HH12 1 1
6 14498 1 1 27 ARG HH21 H -3.986 6.247 17.186 1.00 . A A . 27 ARG HH21 1 1
6 14499 1 1 27 ARG HH22 H -4.991 4.968 17.781 1.00 . A A . 27 ARG HH22 1 1
6 14500 1 1 27 ARG N N -8.944 7.927 11.804 1.00 . A A . 27 ARG N 1 1
6 14501 1 1 27 ARG NE N -5.683 7.251 15.641 1.00 . A A . 27 ARG NE 1 1
6 14502 1 1 27 ARG NH1 N -7.017 5.545 16.435 1.00 . A A . 27 ARG NH1 1 1
6 14503 1 1 27 ARG NH2 N -4.862 5.766 17.193 1.00 . A A . 27 ARG NH2 1 1
6 14504 1 1 27 ARG O O -9.894 10.435 11.462 1.00 . A A . 27 ARG O 1 1
6 14505 1 1 28 ARG C C -8.367 13.727 13.198 1.00 . A A . 28 ARG C 1 1
6 14506 1 1 28 ARG CA C -9.424 12.627 13.088 1.00 . A A . 28 ARG CA 1 1
6 14507 1 1 28 ARG CB C -10.525 12.839 14.127 1.00 . A A . 28 ARG CB 1 1
6 14508 1 1 28 ARG CD C -10.520 11.817 16.430 1.00 . A A . 28 ARG CD 1 1
6 14509 1 1 28 ARG CG C -10.007 12.949 15.553 1.00 . A A . 28 ARG CG 1 1
6 14510 1 1 28 ARG CZ C -12.792 12.397 17.203 1.00 . A A . 28 ARG CZ 1 1
6 14511 1 1 28 ARG H H -8.228 11.140 14.000 1.00 . A A . 28 ARG H 1 1
6 14512 1 1 28 ARG HA H -9.866 12.671 12.103 1.00 . A A . 28 ARG HA 1 1
6 14513 1 1 28 ARG HB2 H -11.060 13.746 13.888 1.00 . A A . 28 ARG HB2 1 1
6 14514 1 1 28 ARG HB3 H -11.208 12.005 14.076 1.00 . A A . 28 ARG HB3 1 1
6 14515 1 1 28 ARG HD2 H -10.996 11.077 15.804 1.00 . A A . 28 ARG HD2 1 1
6 14516 1 1 28 ARG HD3 H -9.681 11.367 16.942 1.00 . A A . 28 ARG HD3 1 1
6 14517 1 1 28 ARG HE H -11.134 12.534 18.307 1.00 . A A . 28 ARG HE 1 1
6 14518 1 1 28 ARG HG2 H -8.928 12.913 15.538 1.00 . A A . 28 ARG HG2 1 1
6 14519 1 1 28 ARG HG3 H -10.331 13.891 15.971 1.00 . A A . 28 ARG HG3 1 1
6 14520 1 1 28 ARG HH11 H -12.712 11.746 15.290 1.00 . A A . 28 ARG HH11 1 1
6 14521 1 1 28 ARG HH12 H -14.289 12.159 15.866 1.00 . A A . 28 ARG HH12 1 1
6 14522 1 1 28 ARG HH21 H -13.211 13.077 19.060 1.00 . A A . 28 ARG HH21 1 1
6 14523 1 1 28 ARG HH22 H -14.574 12.914 18.003 1.00 . A A . 28 ARG HH22 1 1
6 14524 1 1 28 ARG N N -8.838 11.303 13.252 1.00 . A A . 28 ARG N 1 1
6 14525 1 1 28 ARG NE N -11.484 12.287 17.426 1.00 . A A . 28 ARG NE 1 1
6 14526 1 1 28 ARG NH1 N -13.305 12.074 16.023 1.00 . A A . 28 ARG NH1 1 1
6 14527 1 1 28 ARG NH2 N -13.591 12.831 18.168 1.00 . A A . 28 ARG NH2 1 1
6 14528 1 1 28 ARG O O -7.168 13.460 13.113 1.00 . A A . 28 ARG O 1 1
6 14529 1 1 29 GLU C C -6.933 15.958 14.629 1.00 . A A . 29 GLU C 1 1
6 14530 1 1 29 GLU CA C -7.929 16.112 13.483 1.00 . A A . 29 GLU CA 1 1
6 14531 1 1 29 GLU CB C -8.741 17.396 13.675 1.00 . A A . 29 GLU CB 1 1
6 14532 1 1 29 GLU CD C -8.893 18.391 15.993 1.00 . A A . 29 GLU CD 1 1
6 14533 1 1 29 GLU CG C -9.509 17.439 14.986 1.00 . A A . 29 GLU CG 1 1
6 14534 1 1 29 GLU H H -9.791 15.110 13.434 1.00 . A A . 29 GLU H 1 1
6 14535 1 1 29 GLU HA H -7.379 16.187 12.556 1.00 . A A . 29 GLU HA 1 1
6 14536 1 1 29 GLU HB2 H -8.069 18.241 13.647 1.00 . A A . 29 GLU HB2 1 1
6 14537 1 1 29 GLU HB3 H -9.449 17.484 12.864 1.00 . A A . 29 GLU HB3 1 1
6 14538 1 1 29 GLU HG2 H -10.521 17.758 14.785 1.00 . A A . 29 GLU HG2 1 1
6 14539 1 1 29 GLU HG3 H -9.525 16.446 15.412 1.00 . A A . 29 GLU HG3 1 1
6 14540 1 1 29 GLU N N -8.824 14.965 13.377 1.00 . A A . 29 GLU N 1 1
6 14541 1 1 29 GLU O O -5.851 16.545 14.600 1.00 . A A . 29 GLU O 1 1
6 14542 1 1 29 GLU OE1 O -9.231 19.593 15.956 1.00 . A A . 29 GLU OE1 1 1
6 14543 1 1 29 GLU OE2 O -8.074 17.934 16.818 1.00 . A A . 29 GLU OE2 1 1
6 14544 1 1 30 GLU C C -5.578 13.721 16.632 1.00 . A A . 30 GLU C 1 1
6 14545 1 1 30 GLU CA C -6.424 14.980 16.794 1.00 . A A . 30 GLU CA 1 1
6 14546 1 1 30 GLU CB C -7.255 14.893 18.076 1.00 . A A . 30 GLU CB 1 1
6 14547 1 1 30 GLU CD C -7.420 15.445 20.536 1.00 . A A . 30 GLU CD 1 1
6 14548 1 1 30 GLU CG C -6.660 15.664 19.243 1.00 . A A . 30 GLU CG 1 1
6 14549 1 1 30 GLU H H -8.178 14.751 15.629 1.00 . A A . 30 GLU H 1 1
6 14550 1 1 30 GLU HA H -5.767 15.834 16.861 1.00 . A A . 30 GLU HA 1 1
6 14551 1 1 30 GLU HB2 H -8.242 15.285 17.880 1.00 . A A . 30 GLU HB2 1 1
6 14552 1 1 30 GLU HB3 H -7.343 13.856 18.365 1.00 . A A . 30 GLU HB3 1 1
6 14553 1 1 30 GLU HG2 H -5.638 15.344 19.384 1.00 . A A . 30 GLU HG2 1 1
6 14554 1 1 30 GLU HG3 H -6.677 16.718 19.006 1.00 . A A . 30 GLU HG3 1 1
6 14555 1 1 30 GLU N N -7.298 15.181 15.643 1.00 . A A . 30 GLU N 1 1
6 14556 1 1 30 GLU O O -5.470 12.908 17.550 1.00 . A A . 30 GLU O 1 1
6 14557 1 1 30 GLU OE1 O -8.493 16.062 20.706 1.00 . A A . 30 GLU OE1 1 1
6 14558 1 1 30 GLU OE2 O -6.944 14.655 21.378 1.00 . A A . 30 GLU OE2 1 1
6 14559 1 1 31 ILE C C -2.647 12.783 15.319 1.00 . A A . 31 ILE C 1 1
6 14560 1 1 31 ILE CA C -4.123 12.424 15.169 1.00 . A A . 31 ILE CA 1 1
6 14561 1 1 31 ILE CB C -4.374 11.888 13.746 1.00 . A A . 31 ILE CB 1 1
6 14562 1 1 31 ILE CD1 C -2.097 10.934 13.046 1.00 . A A . 31 ILE CD1 1 1
6 14563 1 1 31 ILE CG1 C -3.521 10.639 13.475 1.00 . A A . 31 ILE CG1 1 1
6 14564 1 1 31 ILE CG2 C -4.102 12.974 12.712 1.00 . A A . 31 ILE CG2 1 1
6 14565 1 1 31 ILE H H -5.090 14.260 14.769 1.00 . A A . 31 ILE H 1 1
6 14566 1 1 31 ILE HA H -4.367 11.643 15.876 1.00 . A A . 31 ILE HA 1 1
6 14567 1 1 31 ILE HB H -5.418 11.620 13.672 1.00 . A A . 31 ILE HB 1 1
6 14568 1 1 31 ILE HD11 H -1.411 10.399 13.687 1.00 . A A . 31 ILE HD11 1 1
6 14569 1 1 31 ILE HD12 H -1.906 11.993 13.122 1.00 . A A . 31 ILE HD12 1 1
6 14570 1 1 31 ILE HD13 H -1.955 10.615 12.024 1.00 . A A . 31 ILE HD13 1 1
6 14571 1 1 31 ILE HG12 H -3.475 10.045 14.374 1.00 . A A . 31 ILE HG12 1 1
6 14572 1 1 31 ILE HG13 H -3.989 10.058 12.692 1.00 . A A . 31 ILE HG13 1 1
6 14573 1 1 31 ILE HG21 H -3.279 13.590 13.046 1.00 . A A . 31 ILE HG21 1 1
6 14574 1 1 31 ILE HG22 H -4.984 13.586 12.592 1.00 . A A . 31 ILE HG22 1 1
6 14575 1 1 31 ILE HG23 H -3.850 12.517 11.767 1.00 . A A . 31 ILE HG23 1 1
6 14576 1 1 31 ILE N N -4.971 13.574 15.459 1.00 . A A . 31 ILE N 1 1
6 14577 1 1 31 ILE O O -1.808 11.919 15.576 1.00 . A A . 31 ILE O 1 1
6 14578 1 1 32 PHE C C -0.354 14.236 16.616 1.00 . A A . 32 PHE C 1 1
6 14579 1 1 32 PHE CA C -0.963 14.546 15.251 1.00 . A A . 32 PHE CA 1 1
6 14580 1 1 32 PHE CB C -0.907 16.052 14.989 1.00 . A A . 32 PHE CB 1 1
6 14581 1 1 32 PHE CD1 C -1.900 16.943 17.113 1.00 . A A . 32 PHE CD1 1 1
6 14582 1 1 32 PHE CD2 C -2.990 17.451 15.054 1.00 . A A . 32 PHE CD2 1 1
6 14583 1 1 32 PHE CE1 C -2.861 17.660 17.802 1.00 . A A . 32 PHE CE1 1 1
6 14584 1 1 32 PHE CE2 C -3.954 18.167 15.737 1.00 . A A . 32 PHE CE2 1 1
6 14585 1 1 32 PHE CG C -1.954 16.830 15.733 1.00 . A A . 32 PHE CG 1 1
6 14586 1 1 32 PHE CZ C -3.890 18.272 17.112 1.00 . A A . 32 PHE CZ 1 1
6 14587 1 1 32 PHE H H -3.049 14.705 14.938 1.00 . A A . 32 PHE H 1 1
6 14588 1 1 32 PHE HA H -0.383 14.041 14.495 1.00 . A A . 32 PHE HA 1 1
6 14589 1 1 32 PHE HB2 H 0.060 16.428 15.287 1.00 . A A . 32 PHE HB2 1 1
6 14590 1 1 32 PHE HB3 H -1.048 16.231 13.933 1.00 . A A . 32 PHE HB3 1 1
6 14591 1 1 32 PHE HD1 H -1.097 16.464 17.654 1.00 . A A . 32 PHE HD1 1 1
6 14592 1 1 32 PHE HD2 H -3.042 17.369 13.979 1.00 . A A . 32 PHE HD2 1 1
6 14593 1 1 32 PHE HE1 H -2.809 17.740 18.878 1.00 . A A . 32 PHE HE1 1 1
6 14594 1 1 32 PHE HE2 H -4.756 18.647 15.196 1.00 . A A . 32 PHE HE2 1 1
6 14595 1 1 32 PHE HZ H -4.642 18.833 17.648 1.00 . A A . 32 PHE HZ 1 1
6 14596 1 1 32 PHE N N -2.337 14.066 15.147 1.00 . A A . 32 PHE N 1 1
6 14597 1 1 32 PHE O O 0.865 14.271 16.779 1.00 . A A . 32 PHE O 1 1
6 14598 1 1 33 ASN C C -0.249 12.177 19.041 1.00 . A A . 33 ASN C 1 1
6 14599 1 1 33 ASN CA C -0.717 13.628 18.939 1.00 . A A . 33 ASN CA 1 1
6 14600 1 1 33 ASN CB C -1.819 13.893 19.966 1.00 . A A . 33 ASN CB 1 1
6 14601 1 1 33 ASN CG C -1.960 15.365 20.297 1.00 . A A . 33 ASN CG 1 1
6 14602 1 1 33 ASN H H -2.159 13.925 17.421 1.00 . A A . 33 ASN H 1 1
6 14603 1 1 33 ASN HA H 0.118 14.278 19.148 1.00 . A A . 33 ASN HA 1 1
6 14604 1 1 33 ASN HB2 H -2.761 13.539 19.575 1.00 . A A . 33 ASN HB2 1 1
6 14605 1 1 33 ASN HB3 H -1.589 13.358 20.877 1.00 . A A . 33 ASN HB3 1 1
6 14606 1 1 33 ASN HD21 H -0.027 15.474 20.751 1.00 . A A . 33 ASN HD21 1 1
6 14607 1 1 33 ASN HD22 H -0.920 16.945 20.914 1.00 . A A . 33 ASN HD22 1 1
6 14608 1 1 33 ASN N N -1.197 13.936 17.596 1.00 . A A . 33 ASN N 1 1
6 14609 1 1 33 ASN ND2 N -0.858 15.992 20.694 1.00 . A A . 33 ASN ND2 1 1
6 14610 1 1 33 ASN O O 0.473 11.815 19.970 1.00 . A A . 33 ASN O 1 1
6 14611 1 1 33 ASN OD1 O -3.047 15.936 20.195 1.00 . A A . 33 ASN OD1 1 1
6 14612 1 1 34 PHE C C 1.118 9.757 17.481 1.00 . A A . 34 PHE C 1 1
6 14613 1 1 34 PHE CA C -0.277 9.943 18.075 1.00 . A A . 34 PHE CA 1 1
6 14614 1 1 34 PHE CB C -1.299 9.119 17.286 1.00 . A A . 34 PHE CB 1 1
6 14615 1 1 34 PHE CD1 C -1.923 7.051 18.562 1.00 . A A . 34 PHE CD1 1 1
6 14616 1 1 34 PHE CD2 C -3.436 8.894 18.580 1.00 . A A . 34 PHE CD2 1 1
6 14617 1 1 34 PHE CE1 C -2.785 6.329 19.366 1.00 . A A . 34 PHE CE1 1 1
6 14618 1 1 34 PHE CE2 C -4.303 8.177 19.385 1.00 . A A . 34 PHE CE2 1 1
6 14619 1 1 34 PHE CG C -2.238 8.338 18.161 1.00 . A A . 34 PHE CG 1 1
6 14620 1 1 34 PHE CZ C -3.977 6.895 19.778 1.00 . A A . 34 PHE CZ 1 1
6 14621 1 1 34 PHE H H -1.235 11.692 17.367 1.00 . A A . 34 PHE H 1 1
6 14622 1 1 34 PHE HA H -0.266 9.599 19.099 1.00 . A A . 34 PHE HA 1 1
6 14623 1 1 34 PHE HB2 H -1.890 9.782 16.673 1.00 . A A . 34 PHE HB2 1 1
6 14624 1 1 34 PHE HB3 H -0.774 8.419 16.652 1.00 . A A . 34 PHE HB3 1 1
6 14625 1 1 34 PHE HD1 H -0.992 6.609 18.240 1.00 . A A . 34 PHE HD1 1 1
6 14626 1 1 34 PHE HD2 H -3.692 9.897 18.273 1.00 . A A . 34 PHE HD2 1 1
6 14627 1 1 34 PHE HE1 H -2.528 5.326 19.673 1.00 . A A . 34 PHE HE1 1 1
6 14628 1 1 34 PHE HE2 H -5.234 8.621 19.706 1.00 . A A . 34 PHE HE2 1 1
6 14629 1 1 34 PHE HZ H -4.652 6.334 20.407 1.00 . A A . 34 PHE HZ 1 1
6 14630 1 1 34 PHE N N -0.661 11.351 18.084 1.00 . A A . 34 PHE N 1 1
6 14631 1 1 34 PHE O O 1.935 9.011 18.019 1.00 . A A . 34 PHE O 1 1
6 14632 1 1 35 MET C C 3.791 11.033 16.496 1.00 . A A . 35 MET C 1 1
6 14633 1 1 35 MET CA C 2.682 10.348 15.698 1.00 . A A . 35 MET CA 1 1
6 14634 1 1 35 MET CB C 2.592 10.968 14.304 1.00 . A A . 35 MET CB 1 1
6 14635 1 1 35 MET CE C 2.747 10.321 11.124 1.00 . A A . 35 MET CE 1 1
6 14636 1 1 35 MET CG C 1.370 10.522 13.522 1.00 . A A . 35 MET CG 1 1
6 14637 1 1 35 MET H H 0.689 11.016 15.989 1.00 . A A . 35 MET H 1 1
6 14638 1 1 35 MET HA H 2.925 9.301 15.596 1.00 . A A . 35 MET HA 1 1
6 14639 1 1 35 MET HB2 H 2.559 12.043 14.401 1.00 . A A . 35 MET HB2 1 1
6 14640 1 1 35 MET HB3 H 3.472 10.692 13.742 1.00 . A A . 35 MET HB3 1 1
6 14641 1 1 35 MET HE1 H 2.978 10.752 10.161 1.00 . A A . 35 MET HE1 1 1
6 14642 1 1 35 MET HE2 H 2.509 9.274 11.001 1.00 . A A . 35 MET HE2 1 1
6 14643 1 1 35 MET HE3 H 3.601 10.420 11.777 1.00 . A A . 35 MET HE3 1 1
6 14644 1 1 35 MET HG2 H 1.364 9.443 13.477 1.00 . A A . 35 MET HG2 1 1
6 14645 1 1 35 MET HG3 H 0.486 10.863 14.040 1.00 . A A . 35 MET HG3 1 1
6 14646 1 1 35 MET N N 1.384 10.438 16.370 1.00 . A A . 35 MET N 1 1
6 14647 1 1 35 MET O O 4.643 11.715 15.927 1.00 . A A . 35 MET O 1 1
6 14648 1 1 35 MET SD S 1.343 11.171 11.840 1.00 . A A . 35 MET SD 1 1
6 14649 1 1 36 ASP C C 4.967 12.932 18.375 1.00 . A A . 36 ASP C 1 1
6 14650 1 1 36 ASP CA C 4.798 11.447 18.677 1.00 . A A . 36 ASP CA 1 1
6 14651 1 1 36 ASP CB C 6.136 10.724 18.514 1.00 . A A . 36 ASP CB 1 1
6 14652 1 1 36 ASP CG C 6.263 9.529 19.437 1.00 . A A . 36 ASP CG 1 1
6 14653 1 1 36 ASP H H 3.089 10.292 18.214 1.00 . A A . 36 ASP H 1 1
6 14654 1 1 36 ASP HA H 4.463 11.342 19.696 1.00 . A A . 36 ASP HA 1 1
6 14655 1 1 36 ASP HB2 H 6.229 10.380 17.495 1.00 . A A . 36 ASP HB2 1 1
6 14656 1 1 36 ASP HB3 H 6.939 11.412 18.733 1.00 . A A . 36 ASP HB3 1 1
6 14657 1 1 36 ASP N N 3.785 10.846 17.813 1.00 . A A . 36 ASP N 1 1
6 14658 1 1 36 ASP O O 6.072 13.470 18.444 1.00 . A A . 36 ASP O 1 1
6 14659 1 1 36 ASP OD1 O 5.669 8.474 19.128 1.00 . A A . 36 ASP OD1 1 1
6 14660 1 1 36 ASP OD2 O 6.956 9.646 20.469 1.00 . A A . 36 ASP OD2 1 1
6 14661 1 1 37 GLY C C 3.864 15.266 16.233 1.00 . A A . 37 GLY C 1 1
6 14662 1 1 37 GLY CA C 3.905 15.001 17.726 1.00 . A A . 37 GLY CA 1 1
6 14663 1 1 37 GLY H H 3.013 13.100 18.000 1.00 . A A . 37 GLY H 1 1
6 14664 1 1 37 GLY HA2 H 3.059 15.485 18.191 1.00 . A A . 37 GLY HA2 1 1
6 14665 1 1 37 GLY HA3 H 4.813 15.421 18.130 1.00 . A A . 37 GLY HA3 1 1
6 14666 1 1 37 GLY N N 3.863 13.585 18.038 1.00 . A A . 37 GLY N 1 1
6 14667 1 1 37 GLY O O 2.833 15.074 15.590 1.00 . A A . 37 GLY O 1 1
6 14668 1 1 38 GLU C C 3.951 16.947 13.824 1.00 . A A . 38 GLU C 1 1
6 14669 1 1 38 GLU CA C 5.070 16.005 14.254 1.00 . A A . 38 GLU CA 1 1
6 14670 1 1 38 GLU CB C 5.003 14.713 13.436 1.00 . A A . 38 GLU CB 1 1
6 14671 1 1 38 GLU CD C 6.494 14.234 11.453 1.00 . A A . 38 GLU CD 1 1
6 14672 1 1 38 GLU CG C 5.238 14.924 11.950 1.00 . A A . 38 GLU CG 1 1
6 14673 1 1 38 GLU H H 5.778 15.847 16.243 1.00 . A A . 38 GLU H 1 1
6 14674 1 1 38 GLU HA H 6.018 16.488 14.067 1.00 . A A . 38 GLU HA 1 1
6 14675 1 1 38 GLU HB2 H 5.752 14.027 13.807 1.00 . A A . 38 GLU HB2 1 1
6 14676 1 1 38 GLU HB3 H 4.027 14.271 13.566 1.00 . A A . 38 GLU HB3 1 1
6 14677 1 1 38 GLU HG2 H 4.392 14.532 11.405 1.00 . A A . 38 GLU HG2 1 1
6 14678 1 1 38 GLU HG3 H 5.327 15.984 11.759 1.00 . A A . 38 GLU HG3 1 1
6 14679 1 1 38 GLU N N 4.988 15.711 15.681 1.00 . A A . 38 GLU N 1 1
6 14680 1 1 38 GLU O O 3.507 16.918 12.677 1.00 . A A . 38 GLU O 1 1
6 14681 1 1 38 GLU OE1 O 6.542 12.986 11.496 1.00 . A A . 38 GLU OE1 1 1
6 14682 1 1 38 GLU OE2 O 7.430 14.941 11.022 1.00 . A A . 38 GLU OE2 1 1
6 14683 1 1 39 VAL C C 2.950 19.841 13.549 1.00 . A A . 39 VAL C 1 1
6 14684 1 1 39 VAL CA C 2.439 18.737 14.465 1.00 . A A . 39 VAL CA 1 1
6 14685 1 1 39 VAL CB C 1.878 19.367 15.754 1.00 . A A . 39 VAL CB 1 1
6 14686 1 1 39 VAL CG1 C 0.672 20.240 15.443 1.00 . A A . 39 VAL CG1 1 1
6 14687 1 1 39 VAL CG2 C 1.516 18.286 16.763 1.00 . A A . 39 VAL CG2 1 1
6 14688 1 1 39 VAL H H 3.897 17.765 15.650 1.00 . A A . 39 VAL H 1 1
6 14689 1 1 39 VAL HA H 1.640 18.208 13.966 1.00 . A A . 39 VAL HA 1 1
6 14690 1 1 39 VAL HB H 2.644 19.992 16.188 1.00 . A A . 39 VAL HB 1 1
6 14691 1 1 39 VAL HG11 H 0.205 19.898 14.531 1.00 . A A . 39 VAL HG11 1 1
6 14692 1 1 39 VAL HG12 H 0.991 21.264 15.322 1.00 . A A . 39 VAL HG12 1 1
6 14693 1 1 39 VAL HG13 H -0.036 20.178 16.255 1.00 . A A . 39 VAL HG13 1 1
6 14694 1 1 39 VAL HG21 H 0.449 18.128 16.754 1.00 . A A . 39 VAL HG21 1 1
6 14695 1 1 39 VAL HG22 H 1.827 18.597 17.750 1.00 . A A . 39 VAL HG22 1 1
6 14696 1 1 39 VAL HG23 H 2.017 17.365 16.502 1.00 . A A . 39 VAL HG23 1 1
6 14697 1 1 39 VAL N N 3.502 17.786 14.753 1.00 . A A . 39 VAL N 1 1
6 14698 1 1 39 VAL O O 3.595 20.788 14.000 1.00 . A A . 39 VAL O 1 1
6 14699 1 1 40 VAL C C 2.155 21.887 11.239 1.00 . A A . 40 VAL C 1 1
6 14700 1 1 40 VAL CA C 3.104 20.696 11.279 1.00 . A A . 40 VAL CA 1 1
6 14701 1 1 40 VAL CB C 3.235 20.104 9.851 1.00 . A A . 40 VAL CB 1 1
6 14702 1 1 40 VAL CG1 C 4.642 20.317 9.316 1.00 . A A . 40 VAL CG1 1 1
6 14703 1 1 40 VAL CG2 C 2.874 18.624 9.817 1.00 . A A . 40 VAL CG2 1 1
6 14704 1 1 40 VAL H H 2.148 18.931 11.965 1.00 . A A . 40 VAL H 1 1
6 14705 1 1 40 VAL HA H 4.080 21.044 11.587 1.00 . A A . 40 VAL HA 1 1
6 14706 1 1 40 VAL HB H 2.551 20.631 9.202 1.00 . A A . 40 VAL HB 1 1
6 14707 1 1 40 VAL HG11 H 5.358 19.918 10.022 1.00 . A A . 40 VAL HG11 1 1
6 14708 1 1 40 VAL HG12 H 4.820 21.374 9.183 1.00 . A A . 40 VAL HG12 1 1
6 14709 1 1 40 VAL HG13 H 4.749 19.810 8.369 1.00 . A A . 40 VAL HG13 1 1
6 14710 1 1 40 VAL HG21 H 3.458 18.095 10.556 1.00 . A A . 40 VAL HG21 1 1
6 14711 1 1 40 VAL HG22 H 3.083 18.224 8.836 1.00 . A A . 40 VAL HG22 1 1
6 14712 1 1 40 VAL HG23 H 1.824 18.505 10.039 1.00 . A A . 40 VAL HG23 1 1
6 14713 1 1 40 VAL N N 2.664 19.709 12.260 1.00 . A A . 40 VAL N 1 1
6 14714 1 1 40 VAL O O 0.943 21.724 11.100 1.00 . A A . 40 VAL O 1 1
6 14715 1 1 41 SER C C 1.501 24.659 9.911 1.00 . A A . 41 SER C 1 1
6 14716 1 1 41 SER CA C 1.923 24.309 11.336 1.00 . A A . 41 SER CA 1 1
6 14717 1 1 41 SER CB C 2.714 25.468 11.945 1.00 . A A . 41 SER CB 1 1
6 14718 1 1 41 SER H H 3.688 23.150 11.466 1.00 . A A . 41 SER H 1 1
6 14719 1 1 41 SER HA H 1.036 24.140 11.929 1.00 . A A . 41 SER HA 1 1
6 14720 1 1 41 SER HB2 H 3.767 25.323 11.754 1.00 . A A . 41 SER HB2 1 1
6 14721 1 1 41 SER HB3 H 2.391 26.396 11.498 1.00 . A A . 41 SER HB3 1 1
6 14722 1 1 41 SER HG H 2.631 24.673 13.735 1.00 . A A . 41 SER HG 1 1
6 14723 1 1 41 SER N N 2.717 23.085 11.360 1.00 . A A . 41 SER N 1 1
6 14724 1 1 41 SER O O 0.576 25.445 9.705 1.00 . A A . 41 SER O 1 1
6 14725 1 1 41 SER OG O 2.512 25.543 13.347 1.00 . A A . 41 SER OG 1 1
6 14726 1 1 42 ASN C C 0.632 23.542 7.098 1.00 . A A . 42 ASN C 1 1
6 14727 1 1 42 ASN CA C 1.873 24.325 7.529 1.00 . A A . 42 ASN CA 1 1
6 14728 1 1 42 ASN CB C 3.065 23.944 6.648 1.00 . A A . 42 ASN CB 1 1
6 14729 1 1 42 ASN CG C 3.453 25.048 5.686 1.00 . A A . 42 ASN CG 1 1
6 14730 1 1 42 ASN H H 2.909 23.454 9.153 1.00 . A A . 42 ASN H 1 1
6 14731 1 1 42 ASN HA H 1.680 25.380 7.420 1.00 . A A . 42 ASN HA 1 1
6 14732 1 1 42 ASN HB2 H 3.915 23.727 7.279 1.00 . A A . 42 ASN HB2 1 1
6 14733 1 1 42 ASN HB3 H 2.816 23.062 6.075 1.00 . A A . 42 ASN HB3 1 1
6 14734 1 1 42 ASN HD21 H 5.270 24.269 5.483 1.00 . A A . 42 ASN HD21 1 1
6 14735 1 1 42 ASN HD22 H 4.964 25.706 4.573 1.00 . A A . 42 ASN HD22 1 1
6 14736 1 1 42 ASN N N 2.182 24.072 8.931 1.00 . A A . 42 ASN N 1 1
6 14737 1 1 42 ASN ND2 N 4.687 25.003 5.198 1.00 . A A . 42 ASN ND2 1 1
6 14738 1 1 42 ASN O O 0.589 22.319 7.232 1.00 . A A . 42 ASN O 1 1
6 14739 1 1 42 ASN OD1 O 2.652 25.933 5.384 1.00 . A A . 42 ASN OD1 1 1
6 14740 1 1 43 PRO C C -1.396 22.620 4.978 1.00 . A A . 43 PRO C 1 1
6 14741 1 1 43 PRO CA C -1.634 23.585 6.128 1.00 . A A . 43 PRO CA 1 1
6 14742 1 1 43 PRO CB C -2.519 24.753 5.675 1.00 . A A . 43 PRO CB 1 1
6 14743 1 1 43 PRO CD C -0.437 25.693 6.373 1.00 . A A . 43 PRO CD 1 1
6 14744 1 1 43 PRO CG C -1.573 25.872 5.405 1.00 . A A . 43 PRO CG 1 1
6 14745 1 1 43 PRO HA H -2.113 23.060 6.930 1.00 . A A . 43 PRO HA 1 1
6 14746 1 1 43 PRO HB2 H -3.061 24.471 4.783 1.00 . A A . 43 PRO HB2 1 1
6 14747 1 1 43 PRO HB3 H -3.213 25.007 6.460 1.00 . A A . 43 PRO HB3 1 1
6 14748 1 1 43 PRO HD2 H 0.486 26.050 5.942 1.00 . A A . 43 PRO HD2 1 1
6 14749 1 1 43 PRO HD3 H -0.647 26.204 7.299 1.00 . A A . 43 PRO HD3 1 1
6 14750 1 1 43 PRO HG2 H -1.211 25.812 4.389 1.00 . A A . 43 PRO HG2 1 1
6 14751 1 1 43 PRO HG3 H -2.063 26.818 5.574 1.00 . A A . 43 PRO HG3 1 1
6 14752 1 1 43 PRO N N -0.397 24.235 6.573 1.00 . A A . 43 PRO N 1 1
6 14753 1 1 43 PRO O O -1.836 21.472 5.013 1.00 . A A . 43 PRO O 1 1
6 14754 1 1 44 GLU C C -1.519 22.378 1.767 1.00 . A A . 44 GLU C 1 1
6 14755 1 1 44 GLU CA C -0.374 22.319 2.772 1.00 . A A . 44 GLU CA 1 1
6 14756 1 1 44 GLU CB C -0.044 20.862 3.137 1.00 . A A . 44 GLU CB 1 1
6 14757 1 1 44 GLU CD C 1.119 19.406 1.425 1.00 . A A . 44 GLU CD 1 1
6 14758 1 1 44 GLU CG C 1.286 20.382 2.573 1.00 . A A . 44 GLU CG 1 1
6 14759 1 1 44 GLU H H -0.390 24.034 4.016 1.00 . A A . 44 GLU H 1 1
6 14760 1 1 44 GLU HA H 0.497 22.765 2.315 1.00 . A A . 44 GLU HA 1 1
6 14761 1 1 44 GLU HB2 H -0.003 20.770 4.211 1.00 . A A . 44 GLU HB2 1 1
6 14762 1 1 44 GLU HB3 H -0.823 20.219 2.757 1.00 . A A . 44 GLU HB3 1 1
6 14763 1 1 44 GLU HG2 H 1.843 21.238 2.220 1.00 . A A . 44 GLU HG2 1 1
6 14764 1 1 44 GLU HG3 H 1.840 19.894 3.363 1.00 . A A . 44 GLU HG3 1 1
6 14765 1 1 44 GLU N N -0.697 23.109 3.962 1.00 . A A . 44 GLU N 1 1
6 14766 1 1 44 GLU O O -2.381 23.254 1.846 1.00 . A A . 44 GLU O 1 1
6 14767 1 1 44 GLU OE1 O 0.560 18.312 1.650 1.00 . A A . 44 GLU OE1 1 1
6 14768 1 1 44 GLU OE2 O 1.545 19.737 0.299 1.00 . A A . 44 GLU OE2 1 1
6 14769 1 1 45 ASP C C -3.766 20.566 0.336 1.00 . A A . 45 ASP C 1 1
6 14770 1 1 45 ASP CA C -2.583 21.381 -0.176 1.00 . A A . 45 ASP CA 1 1
6 14771 1 1 45 ASP CB C -2.049 20.771 -1.473 1.00 . A A . 45 ASP CB 1 1
6 14772 1 1 45 ASP CG C -2.991 20.983 -2.642 1.00 . A A . 45 ASP CG 1 1
6 14773 1 1 45 ASP H H -0.828 20.758 0.824 1.00 . A A . 45 ASP H 1 1
6 14774 1 1 45 ASP HA H -2.913 22.390 -0.370 1.00 . A A . 45 ASP HA 1 1
6 14775 1 1 45 ASP HB2 H -1.100 21.229 -1.714 1.00 . A A . 45 ASP HB2 1 1
6 14776 1 1 45 ASP HB3 H -1.909 19.710 -1.335 1.00 . A A . 45 ASP HB3 1 1
6 14777 1 1 45 ASP N N -1.534 21.437 0.830 1.00 . A A . 45 ASP N 1 1
6 14778 1 1 45 ASP O O -4.913 20.844 -0.010 1.00 . A A . 45 ASP O 1 1
6 14779 1 1 45 ASP OD1 O -3.414 22.137 -2.863 1.00 . A A . 45 ASP OD1 1 1
6 14780 1 1 45 ASP OD2 O -3.308 19.994 -3.336 1.00 . A A . 45 ASP OD2 1 1
6 14781 1 1 46 GLU C C -4.538 17.355 0.990 1.00 . A A . 46 GLU C 1 1
6 14782 1 1 46 GLU CA C -4.463 18.668 1.762 1.00 . A A . 46 GLU CA 1 1
6 14783 1 1 46 GLU CB C -5.848 19.319 1.842 1.00 . A A . 46 GLU CB 1 1
6 14784 1 1 46 GLU CD C -7.271 21.136 2.875 1.00 . A A . 46 GLU CD 1 1
6 14785 1 1 46 GLU CG C -5.865 20.621 2.630 1.00 . A A . 46 GLU CG 1 1
6 14786 1 1 46 GLU H H -2.519 19.408 1.387 1.00 . A A . 46 GLU H 1 1
6 14787 1 1 46 GLU HA H -4.129 18.445 2.766 1.00 . A A . 46 GLU HA 1 1
6 14788 1 1 46 GLU HB2 H -6.201 19.519 0.843 1.00 . A A . 46 GLU HB2 1 1
6 14789 1 1 46 GLU HB3 H -6.528 18.628 2.319 1.00 . A A . 46 GLU HB3 1 1
6 14790 1 1 46 GLU HG2 H -5.389 20.456 3.586 1.00 . A A . 46 GLU HG2 1 1
6 14791 1 1 46 GLU HG3 H -5.315 21.370 2.081 1.00 . A A . 46 GLU HG3 1 1
6 14792 1 1 46 GLU N N -3.461 19.558 1.164 1.00 . A A . 46 GLU N 1 1
6 14793 1 1 46 GLU O O -4.526 16.274 1.576 1.00 . A A . 46 GLU O 1 1
6 14794 1 1 46 GLU OE1 O -8.032 21.272 1.894 1.00 . A A . 46 GLU OE1 1 1
6 14795 1 1 46 GLU OE2 O -7.610 21.402 4.047 1.00 . A A . 46 GLU OE2 1 1
6 14796 1 1 47 HIS C C -3.466 16.208 -2.100 1.00 . A A . 47 HIS C 1 1
6 14797 1 1 47 HIS CA C -4.692 16.295 -1.196 1.00 . A A . 47 HIS CA 1 1
6 14798 1 1 47 HIS CB C -5.964 16.351 -2.048 1.00 . A A . 47 HIS CB 1 1
6 14799 1 1 47 HIS CD2 C -7.232 14.185 -1.394 1.00 . A A . 47 HIS CD2 1 1
6 14800 1 1 47 HIS CE1 C -7.278 13.234 -3.369 1.00 . A A . 47 HIS CE1 1 1
6 14801 1 1 47 HIS CG C -6.605 15.016 -2.261 1.00 . A A . 47 HIS CG 1 1
6 14802 1 1 47 HIS H H -4.623 18.358 -0.735 1.00 . A A . 47 HIS H 1 1
6 14803 1 1 47 HIS HA H -4.728 15.416 -0.568 1.00 . A A . 47 HIS HA 1 1
6 14804 1 1 47 HIS HB2 H -6.684 16.992 -1.564 1.00 . A A . 47 HIS HB2 1 1
6 14805 1 1 47 HIS HB3 H -5.720 16.761 -3.017 1.00 . A A . 47 HIS HB3 1 1
6 14806 1 1 47 HIS HD1 H -6.279 14.742 -4.324 1.00 . A A . 47 HIS HD1 1 1
6 14807 1 1 47 HIS HD2 H -7.381 14.355 -0.338 1.00 . A A . 47 HIS HD2 1 1
6 14808 1 1 47 HIS HE1 H -7.464 12.531 -4.167 1.00 . A A . 47 HIS HE1 1 1
6 14809 1 1 47 HIS HE2 H -8.045 12.278 -1.728 1.00 . A A . 47 HIS HE2 1 1
6 14810 1 1 47 HIS N N -4.616 17.465 -0.332 1.00 . A A . 47 HIS N 1 1
6 14811 1 1 47 HIS ND1 N -6.651 14.390 -3.488 1.00 . A A . 47 HIS ND1 1 1
6 14812 1 1 47 HIS NE2 N -7.639 13.085 -2.108 1.00 . A A . 47 HIS NE2 1 1
6 14813 1 1 47 HIS O O -2.883 15.141 -2.271 1.00 . A A . 47 HIS O 1 1
6 14814 1 1 48 LEU C C -1.833 16.249 -4.524 1.00 . A A . 48 LEU C 1 1
6 14815 1 1 48 LEU CA C -1.916 17.433 -3.550 1.00 . A A . 48 LEU CA 1 1
6 14816 1 1 48 LEU CB C -0.631 17.507 -2.721 1.00 . A A . 48 LEU CB 1 1
6 14817 1 1 48 LEU CD1 C 0.996 19.401 -2.469 1.00 . A A . 48 LEU CD1 1 1
6 14818 1 1 48 LEU CD2 C 1.674 17.332 -3.701 1.00 . A A . 48 LEU CD2 1 1
6 14819 1 1 48 LEU CG C 0.522 18.274 -3.374 1.00 . A A . 48 LEU CG 1 1
6 14820 1 1 48 LEU H H -3.586 18.164 -2.464 1.00 . A A . 48 LEU H 1 1
6 14821 1 1 48 LEU HA H -2.009 18.344 -4.122 1.00 . A A . 48 LEU HA 1 1
6 14822 1 1 48 LEU HB2 H -0.866 17.981 -1.778 1.00 . A A . 48 LEU HB2 1 1
6 14823 1 1 48 LEU HB3 H -0.299 16.498 -2.524 1.00 . A A . 48 LEU HB3 1 1
6 14824 1 1 48 LEU HD11 H 0.181 19.726 -1.842 1.00 . A A . 48 LEU HD11 1 1
6 14825 1 1 48 LEU HD12 H 1.338 20.230 -3.073 1.00 . A A . 48 LEU HD12 1 1
6 14826 1 1 48 LEU HD13 H 1.808 19.049 -1.851 1.00 . A A . 48 LEU HD13 1 1
6 14827 1 1 48 LEU HD21 H 2.612 17.839 -3.533 1.00 . A A . 48 LEU HD21 1 1
6 14828 1 1 48 LEU HD22 H 1.609 17.031 -4.737 1.00 . A A . 48 LEU HD22 1 1
6 14829 1 1 48 LEU HD23 H 1.616 16.460 -3.068 1.00 . A A . 48 LEU HD23 1 1
6 14830 1 1 48 LEU HG H 0.176 18.713 -4.298 1.00 . A A . 48 LEU HG 1 1
6 14831 1 1 48 LEU N N -3.077 17.349 -2.660 1.00 . A A . 48 LEU N 1 1
6 14832 1 1 48 LEU O O -2.640 15.319 -4.486 1.00 . A A . 48 LEU O 1 1
6 14833 1 1 49 LYS C C -0.469 13.893 -5.791 1.00 . A A . 49 LYS C 1 1
6 14834 1 1 49 LYS CA C -0.634 15.275 -6.418 1.00 . A A . 49 LYS CA 1 1
6 14835 1 1 49 LYS CB C 0.611 15.603 -7.237 1.00 . A A . 49 LYS CB 1 1
6 14836 1 1 49 LYS CD C 1.447 17.068 -9.100 1.00 . A A . 49 LYS CD 1 1
6 14837 1 1 49 LYS CE C 1.247 18.384 -9.835 1.00 . A A . 49 LYS CE 1 1
6 14838 1 1 49 LYS CG C 0.591 16.996 -7.845 1.00 . A A . 49 LYS CG 1 1
6 14839 1 1 49 LYS H H -0.247 17.085 -5.402 1.00 . A A . 49 LYS H 1 1
6 14840 1 1 49 LYS HA H -1.491 15.263 -7.074 1.00 . A A . 49 LYS HA 1 1
6 14841 1 1 49 LYS HB2 H 1.474 15.525 -6.592 1.00 . A A . 49 LYS HB2 1 1
6 14842 1 1 49 LYS HB3 H 0.703 14.884 -8.038 1.00 . A A . 49 LYS HB3 1 1
6 14843 1 1 49 LYS HD2 H 2.487 16.979 -8.820 1.00 . A A . 49 LYS HD2 1 1
6 14844 1 1 49 LYS HD3 H 1.176 16.254 -9.755 1.00 . A A . 49 LYS HD3 1 1
6 14845 1 1 49 LYS HE2 H 0.879 19.119 -9.134 1.00 . A A . 49 LYS HE2 1 1
6 14846 1 1 49 LYS HE3 H 2.198 18.708 -10.229 1.00 . A A . 49 LYS HE3 1 1
6 14847 1 1 49 LYS HG2 H -0.425 17.253 -8.101 1.00 . A A . 49 LYS HG2 1 1
6 14848 1 1 49 LYS HG3 H 0.971 17.701 -7.120 1.00 . A A . 49 LYS HG3 1 1
6 14849 1 1 49 LYS HZ1 H -0.303 19.114 -11.028 1.00 . A A . 49 LYS HZ1 1 1
6 14850 1 1 49 LYS HZ2 H -0.351 17.439 -10.791 1.00 . A A . 49 LYS HZ2 1 1
6 14851 1 1 49 LYS HZ3 H 0.783 18.109 -11.852 1.00 . A A . 49 LYS HZ3 1 1
6 14852 1 1 49 LYS N N -0.848 16.312 -5.414 1.00 . A A . 49 LYS N 1 1
6 14853 1 1 49 LYS NZ N 0.277 18.252 -10.955 1.00 . A A . 49 LYS NZ 1 1
6 14854 1 1 49 LYS O O -0.725 12.877 -6.438 1.00 . A A . 49 LYS O 1 1
6 14855 1 1 50 VAL C C -1.091 11.871 -3.514 1.00 . A A . 50 VAL C 1 1
6 14856 1 1 50 VAL CA C 0.216 12.590 -3.857 1.00 . A A . 50 VAL CA 1 1
6 14857 1 1 50 VAL CB C 1.048 12.788 -2.571 1.00 . A A . 50 VAL CB 1 1
6 14858 1 1 50 VAL CG1 C 0.319 13.686 -1.584 1.00 . A A . 50 VAL CG1 1 1
6 14859 1 1 50 VAL CG2 C 1.388 11.446 -1.938 1.00 . A A . 50 VAL CG2 1 1
6 14860 1 1 50 VAL H H 0.195 14.696 -4.088 1.00 . A A . 50 VAL H 1 1
6 14861 1 1 50 VAL HA H 0.785 11.959 -4.524 1.00 . A A . 50 VAL HA 1 1
6 14862 1 1 50 VAL HB H 1.973 13.274 -2.843 1.00 . A A . 50 VAL HB 1 1
6 14863 1 1 50 VAL HG11 H -0.441 13.115 -1.072 1.00 . A A . 50 VAL HG11 1 1
6 14864 1 1 50 VAL HG12 H -0.143 14.506 -2.114 1.00 . A A . 50 VAL HG12 1 1
6 14865 1 1 50 VAL HG13 H 1.024 14.075 -0.863 1.00 . A A . 50 VAL HG13 1 1
6 14866 1 1 50 VAL HG21 H 1.255 11.508 -0.868 1.00 . A A . 50 VAL HG21 1 1
6 14867 1 1 50 VAL HG22 H 2.414 11.194 -2.158 1.00 . A A . 50 VAL HG22 1 1
6 14868 1 1 50 VAL HG23 H 0.736 10.683 -2.338 1.00 . A A . 50 VAL HG23 1 1
6 14869 1 1 50 VAL N N -0.014 13.857 -4.545 1.00 . A A . 50 VAL N 1 1
6 14870 1 1 50 VAL O O -1.271 10.707 -3.875 1.00 . A A . 50 VAL O 1 1
6 14871 1 1 51 ALA C C -4.002 11.404 -3.672 1.00 . A A . 51 ALA C 1 1
6 14872 1 1 51 ALA CA C -3.274 11.940 -2.446 1.00 . A A . 51 ALA CA 1 1
6 14873 1 1 51 ALA CB C -4.151 12.935 -1.703 1.00 . A A . 51 ALA CB 1 1
6 14874 1 1 51 ALA H H -1.813 13.474 -2.553 1.00 . A A . 51 ALA H 1 1
6 14875 1 1 51 ALA HA H -3.062 11.117 -1.779 1.00 . A A . 51 ALA HA 1 1
6 14876 1 1 51 ALA HB1 H -4.968 12.410 -1.230 1.00 . A A . 51 ALA HB1 1 1
6 14877 1 1 51 ALA HB2 H -4.543 13.658 -2.400 1.00 . A A . 51 ALA HB2 1 1
6 14878 1 1 51 ALA HB3 H -3.564 13.440 -0.950 1.00 . A A . 51 ALA HB3 1 1
6 14879 1 1 51 ALA N N -2.000 12.552 -2.820 1.00 . A A . 51 ALA N 1 1
6 14880 1 1 51 ALA O O -4.610 10.333 -3.627 1.00 . A A . 51 ALA O 1 1
6 14881 1 1 52 GLU C C -4.070 10.373 -6.459 1.00 . A A . 52 GLU C 1 1
6 14882 1 1 52 GLU CA C -4.582 11.739 -6.011 1.00 . A A . 52 GLU CA 1 1
6 14883 1 1 52 GLU CB C -4.338 12.777 -7.108 1.00 . A A . 52 GLU CB 1 1
6 14884 1 1 52 GLU CD C -4.616 15.168 -7.869 1.00 . A A . 52 GLU CD 1 1
6 14885 1 1 52 GLU CG C -4.815 14.173 -6.743 1.00 . A A . 52 GLU CG 1 1
6 14886 1 1 52 GLU H H -3.430 12.991 -4.748 1.00 . A A . 52 GLU H 1 1
6 14887 1 1 52 GLU HA H -5.645 11.668 -5.821 1.00 . A A . 52 GLU HA 1 1
6 14888 1 1 52 GLU HB2 H -3.279 12.824 -7.313 1.00 . A A . 52 GLU HB2 1 1
6 14889 1 1 52 GLU HB3 H -4.855 12.465 -8.003 1.00 . A A . 52 GLU HB3 1 1
6 14890 1 1 52 GLU HG2 H -5.866 14.130 -6.502 1.00 . A A . 52 GLU HG2 1 1
6 14891 1 1 52 GLU HG3 H -4.262 14.513 -5.879 1.00 . A A . 52 GLU HG3 1 1
6 14892 1 1 52 GLU N N -3.932 12.150 -4.770 1.00 . A A . 52 GLU N 1 1
6 14893 1 1 52 GLU O O -4.840 9.528 -6.915 1.00 . A A . 52 GLU O 1 1
6 14894 1 1 52 GLU OE1 O -3.519 15.758 -7.955 1.00 . A A . 52 GLU OE1 1 1
6 14895 1 1 52 GLU OE2 O -5.560 15.361 -8.664 1.00 . A A . 52 GLU OE2 1 1
6 14896 1 1 53 ILE C C -2.583 7.775 -5.767 1.00 . A A . 53 ILE C 1 1
6 14897 1 1 53 ILE CA C -2.142 8.902 -6.698 1.00 . A A . 53 ILE CA 1 1
6 14898 1 1 53 ILE CB C -0.602 9.010 -6.669 1.00 . A A . 53 ILE CB 1 1
6 14899 1 1 53 ILE CD1 C 1.150 10.722 -7.357 1.00 . A A . 53 ILE CD1 1 1
6 14900 1 1 53 ILE CG1 C -0.119 9.990 -7.739 1.00 . A A . 53 ILE CG1 1 1
6 14901 1 1 53 ILE CG2 C 0.041 7.644 -6.867 1.00 . A A . 53 ILE CG2 1 1
6 14902 1 1 53 ILE H H -2.206 10.875 -5.941 1.00 . A A . 53 ILE H 1 1
6 14903 1 1 53 ILE HA H -2.449 8.665 -7.706 1.00 . A A . 53 ILE HA 1 1
6 14904 1 1 53 ILE HB H -0.310 9.378 -5.698 1.00 . A A . 53 ILE HB 1 1
6 14905 1 1 53 ILE HD11 H 1.508 11.287 -8.204 1.00 . A A . 53 ILE HD11 1 1
6 14906 1 1 53 ILE HD12 H 1.902 10.006 -7.058 1.00 . A A . 53 ILE HD12 1 1
6 14907 1 1 53 ILE HD13 H 0.945 11.393 -6.535 1.00 . A A . 53 ILE HD13 1 1
6 14908 1 1 53 ILE HG12 H 0.074 9.450 -8.653 1.00 . A A . 53 ILE HG12 1 1
6 14909 1 1 53 ILE HG13 H -0.887 10.728 -7.917 1.00 . A A . 53 ILE HG13 1 1
6 14910 1 1 53 ILE HG21 H -0.316 7.208 -7.787 1.00 . A A . 53 ILE HG21 1 1
6 14911 1 1 53 ILE HG22 H -0.222 7.001 -6.039 1.00 . A A . 53 ILE HG22 1 1
6 14912 1 1 53 ILE HG23 H 1.114 7.753 -6.911 1.00 . A A . 53 ILE HG23 1 1
6 14913 1 1 53 ILE N N -2.765 10.164 -6.318 1.00 . A A . 53 ILE N 1 1
6 14914 1 1 53 ILE O O -2.984 6.700 -6.216 1.00 . A A . 53 ILE O 1 1
6 14915 1 1 54 ILE C C -4.310 6.553 -3.696 1.00 . A A . 54 ILE C 1 1
6 14916 1 1 54 ILE CA C -2.884 7.042 -3.464 1.00 . A A . 54 ILE CA 1 1
6 14917 1 1 54 ILE CB C -2.764 7.619 -2.040 1.00 . A A . 54 ILE CB 1 1
6 14918 1 1 54 ILE CD1 C -1.178 8.865 -0.487 1.00 . A A . 54 ILE CD1 1 1
6 14919 1 1 54 ILE CG1 C -1.332 8.093 -1.779 1.00 . A A . 54 ILE CG1 1 1
6 14920 1 1 54 ILE CG2 C -3.177 6.584 -1.002 1.00 . A A . 54 ILE CG2 1 1
6 14921 1 1 54 ILE H H -2.171 8.904 -4.171 1.00 . A A . 54 ILE H 1 1
6 14922 1 1 54 ILE HA H -2.209 6.203 -3.548 1.00 . A A . 54 ILE HA 1 1
6 14923 1 1 54 ILE HB H -3.433 8.462 -1.961 1.00 . A A . 54 ILE HB 1 1
6 14924 1 1 54 ILE HD11 H -2.066 9.452 -0.308 1.00 . A A . 54 ILE HD11 1 1
6 14925 1 1 54 ILE HD12 H -0.322 9.520 -0.560 1.00 . A A . 54 ILE HD12 1 1
6 14926 1 1 54 ILE HD13 H -1.032 8.173 0.329 1.00 . A A . 54 ILE HD13 1 1
6 14927 1 1 54 ILE HG12 H -0.680 7.235 -1.732 1.00 . A A . 54 ILE HG12 1 1
6 14928 1 1 54 ILE HG13 H -1.020 8.735 -2.588 1.00 . A A . 54 ILE HG13 1 1
6 14929 1 1 54 ILE HG21 H -2.481 5.759 -1.019 1.00 . A A . 54 ILE HG21 1 1
6 14930 1 1 54 ILE HG22 H -4.169 6.223 -1.229 1.00 . A A . 54 ILE HG22 1 1
6 14931 1 1 54 ILE HG23 H -3.174 7.037 -0.021 1.00 . A A . 54 ILE HG23 1 1
6 14932 1 1 54 ILE N N -2.500 8.030 -4.465 1.00 . A A . 54 ILE N 1 1
6 14933 1 1 54 ILE O O -4.565 5.352 -3.742 1.00 . A A . 54 ILE O 1 1
6 14934 1 1 55 LEU C C -6.779 6.269 -5.323 1.00 . A A . 55 LEU C 1 1
6 14935 1 1 55 LEU CA C -6.635 7.149 -4.081 1.00 . A A . 55 LEU CA 1 1
6 14936 1 1 55 LEU CB C -7.476 8.418 -4.236 1.00 . A A . 55 LEU CB 1 1
6 14937 1 1 55 LEU CD1 C -6.964 9.644 -2.108 1.00 . A A . 55 LEU CD1 1 1
6 14938 1 1 55 LEU CD2 C -9.184 9.947 -3.219 1.00 . A A . 55 LEU CD2 1 1
6 14939 1 1 55 LEU CG C -8.052 8.972 -2.932 1.00 . A A . 55 LEU CG 1 1
6 14940 1 1 55 LEU H H -4.976 8.435 -3.805 1.00 . A A . 55 LEU H 1 1
6 14941 1 1 55 LEU HA H -6.988 6.598 -3.223 1.00 . A A . 55 LEU HA 1 1
6 14942 1 1 55 LEU HB2 H -6.856 9.182 -4.686 1.00 . A A . 55 LEU HB2 1 1
6 14943 1 1 55 LEU HB3 H -8.296 8.203 -4.903 1.00 . A A . 55 LEU HB3 1 1
6 14944 1 1 55 LEU HD11 H -7.192 9.542 -1.058 1.00 . A A . 55 LEU HD11 1 1
6 14945 1 1 55 LEU HD12 H -6.912 10.692 -2.365 1.00 . A A . 55 LEU HD12 1 1
6 14946 1 1 55 LEU HD13 H -6.014 9.175 -2.317 1.00 . A A . 55 LEU HD13 1 1
6 14947 1 1 55 LEU HD21 H -9.136 10.263 -4.251 1.00 . A A . 55 LEU HD21 1 1
6 14948 1 1 55 LEU HD22 H -9.091 10.810 -2.575 1.00 . A A . 55 LEU HD22 1 1
6 14949 1 1 55 LEU HD23 H -10.131 9.462 -3.033 1.00 . A A . 55 LEU HD23 1 1
6 14950 1 1 55 LEU HG H -8.453 8.155 -2.349 1.00 . A A . 55 LEU HG 1 1
6 14951 1 1 55 LEU N N -5.238 7.492 -3.847 1.00 . A A . 55 LEU N 1 1
6 14952 1 1 55 LEU O O -7.683 5.437 -5.406 1.00 . A A . 55 LEU O 1 1
6 14953 1 1 56 LYS C C -5.802 4.192 -7.246 1.00 . A A . 56 LYS C 1 1
6 14954 1 1 56 LYS CA C -5.902 5.691 -7.523 1.00 . A A . 56 LYS CA 1 1
6 14955 1 1 56 LYS CB C -4.763 6.132 -8.446 1.00 . A A . 56 LYS CB 1 1
6 14956 1 1 56 LYS CD C -6.053 7.819 -9.790 1.00 . A A . 56 LYS CD 1 1
6 14957 1 1 56 LYS CE C -6.572 8.196 -11.168 1.00 . A A . 56 LYS CE 1 1
6 14958 1 1 56 LYS CG C -5.230 6.542 -9.834 1.00 . A A . 56 LYS CG 1 1
6 14959 1 1 56 LYS H H -5.185 7.141 -6.158 1.00 . A A . 56 LYS H 1 1
6 14960 1 1 56 LYS HA H -6.843 5.888 -8.015 1.00 . A A . 56 LYS HA 1 1
6 14961 1 1 56 LYS HB2 H -4.260 6.977 -7.998 1.00 . A A . 56 LYS HB2 1 1
6 14962 1 1 56 LYS HB3 H -4.059 5.320 -8.551 1.00 . A A . 56 LYS HB3 1 1
6 14963 1 1 56 LYS HD2 H -6.894 7.671 -9.128 1.00 . A A . 56 LYS HD2 1 1
6 14964 1 1 56 LYS HD3 H -5.435 8.621 -9.415 1.00 . A A . 56 LYS HD3 1 1
6 14965 1 1 56 LYS HE2 H -6.734 7.292 -11.737 1.00 . A A . 56 LYS HE2 1 1
6 14966 1 1 56 LYS HE3 H -7.507 8.722 -11.055 1.00 . A A . 56 LYS HE3 1 1
6 14967 1 1 56 LYS HG2 H -4.366 6.702 -10.460 1.00 . A A . 56 LYS HG2 1 1
6 14968 1 1 56 LYS HG3 H -5.835 5.747 -10.248 1.00 . A A . 56 LYS HG3 1 1
6 14969 1 1 56 LYS HZ1 H -4.714 8.561 -12.050 1.00 . A A . 56 LYS HZ1 1 1
6 14970 1 1 56 LYS HZ2 H -5.426 9.931 -11.361 1.00 . A A . 56 LYS HZ2 1 1
6 14971 1 1 56 LYS HZ3 H -6.006 9.326 -12.830 1.00 . A A . 56 LYS HZ3 1 1
6 14972 1 1 56 LYS N N -5.880 6.462 -6.284 1.00 . A A . 56 LYS N 1 1
6 14973 1 1 56 LYS NZ N -5.613 9.064 -11.904 1.00 . A A . 56 LYS NZ 1 1
6 14974 1 1 56 LYS O O -6.719 3.431 -7.561 1.00 . A A . 56 LYS O 1 1
6 14975 1 1 57 LEU C C -5.523 1.878 -5.335 1.00 . A A . 57 LEU C 1 1
6 14976 1 1 57 LEU CA C -4.484 2.360 -6.343 1.00 . A A . 57 LEU CA 1 1
6 14977 1 1 57 LEU CB C -3.078 2.119 -5.793 1.00 . A A . 57 LEU CB 1 1
6 14978 1 1 57 LEU CD1 C -2.131 2.237 -3.473 1.00 . A A . 57 LEU CD1 1 1
6 14979 1 1 57 LEU CD2 C -1.612 4.042 -5.121 1.00 . A A . 57 LEU CD2 1 1
6 14980 1 1 57 LEU CG C -2.659 3.044 -4.649 1.00 . A A . 57 LEU CG 1 1
6 14981 1 1 57 LEU H H -3.990 4.418 -6.426 1.00 . A A . 57 LEU H 1 1
6 14982 1 1 57 LEU HA H -4.600 1.801 -7.260 1.00 . A A . 57 LEU HA 1 1
6 14983 1 1 57 LEU HB2 H -3.023 1.099 -5.443 1.00 . A A . 57 LEU HB2 1 1
6 14984 1 1 57 LEU HB3 H -2.377 2.240 -6.601 1.00 . A A . 57 LEU HB3 1 1
6 14985 1 1 57 LEU HD11 H -1.623 1.357 -3.840 1.00 . A A . 57 LEU HD11 1 1
6 14986 1 1 57 LEU HD12 H -2.956 1.940 -2.843 1.00 . A A . 57 LEU HD12 1 1
6 14987 1 1 57 LEU HD13 H -1.441 2.840 -2.904 1.00 . A A . 57 LEU HD13 1 1
6 14988 1 1 57 LEU HD21 H -0.763 3.509 -5.525 1.00 . A A . 57 LEU HD21 1 1
6 14989 1 1 57 LEU HD22 H -1.291 4.648 -4.288 1.00 . A A . 57 LEU HD22 1 1
6 14990 1 1 57 LEU HD23 H -2.036 4.676 -5.886 1.00 . A A . 57 LEU HD23 1 1
6 14991 1 1 57 LEU HG H -3.520 3.597 -4.310 1.00 . A A . 57 LEU HG 1 1
6 14992 1 1 57 LEU N N -4.686 3.770 -6.656 1.00 . A A . 57 LEU N 1 1
6 14993 1 1 57 LEU O O -5.919 0.713 -5.343 1.00 . A A . 57 LEU O 1 1
6 14994 1 1 58 TYR C C -8.275 2.064 -4.092 1.00 . A A . 58 TYR C 1 1
6 14995 1 1 58 TYR CA C -6.951 2.462 -3.450 1.00 . A A . 58 TYR CA 1 1
6 14996 1 1 58 TYR CB C -7.160 3.655 -2.517 1.00 . A A . 58 TYR CB 1 1
6 14997 1 1 58 TYR CD1 C -9.278 3.135 -1.245 1.00 . A A . 58 TYR CD1 1 1
6 14998 1 1 58 TYR CD2 C -7.219 3.168 -0.042 1.00 . A A . 58 TYR CD2 1 1
6 14999 1 1 58 TYR CE1 C -9.957 2.826 -0.083 1.00 . A A . 58 TYR CE1 1 1
6 15000 1 1 58 TYR CE2 C -7.892 2.856 1.124 1.00 . A A . 58 TYR CE2 1 1
6 15001 1 1 58 TYR CG C -7.899 3.311 -1.245 1.00 . A A . 58 TYR CG 1 1
6 15002 1 1 58 TYR CZ C -9.259 2.687 1.099 1.00 . A A . 58 TYR CZ 1 1
6 15003 1 1 58 TYR H H -5.604 3.698 -4.512 1.00 . A A . 58 TYR H 1 1
6 15004 1 1 58 TYR HA H -6.576 1.627 -2.875 1.00 . A A . 58 TYR HA 1 1
6 15005 1 1 58 TYR HB2 H -6.199 4.060 -2.242 1.00 . A A . 58 TYR HB2 1 1
6 15006 1 1 58 TYR HB3 H -7.728 4.413 -3.038 1.00 . A A . 58 TYR HB3 1 1
6 15007 1 1 58 TYR HD1 H -9.820 3.244 -2.172 1.00 . A A . 58 TYR HD1 1 1
6 15008 1 1 58 TYR HD2 H -6.148 3.302 -0.026 1.00 . A A . 58 TYR HD2 1 1
6 15009 1 1 58 TYR HE1 H -11.028 2.691 -0.103 1.00 . A A . 58 TYR HE1 1 1
6 15010 1 1 58 TYR HE2 H -7.346 2.748 2.050 1.00 . A A . 58 TYR HE2 1 1
6 15011 1 1 58 TYR HH H -9.732 3.035 2.930 1.00 . A A . 58 TYR HH 1 1
6 15012 1 1 58 TYR N N -5.959 2.787 -4.468 1.00 . A A . 58 TYR N 1 1
6 15013 1 1 58 TYR O O -8.907 1.090 -3.683 1.00 . A A . 58 TYR O 1 1
6 15014 1 1 58 TYR OH O -9.933 2.378 2.258 1.00 . A A . 58 TYR OH 1 1
6 15015 1 1 59 PHE C C -9.722 1.578 -6.965 1.00 . A A . 59 PHE C 1 1
6 15016 1 1 59 PHE CA C -9.938 2.551 -5.806 1.00 . A A . 59 PHE CA 1 1
6 15017 1 1 59 PHE CB C -10.546 3.855 -6.326 1.00 . A A . 59 PHE CB 1 1
6 15018 1 1 59 PHE CD1 C -10.423 5.111 -4.158 1.00 . A A . 59 PHE CD1 1 1
6 15019 1 1 59 PHE CD2 C -12.500 5.074 -5.330 1.00 . A A . 59 PHE CD2 1 1
6 15020 1 1 59 PHE CE1 C -10.994 5.884 -3.166 1.00 . A A . 59 PHE CE1 1 1
6 15021 1 1 59 PHE CE2 C -13.076 5.848 -4.341 1.00 . A A . 59 PHE CE2 1 1
6 15022 1 1 59 PHE CG C -11.168 4.696 -5.250 1.00 . A A . 59 PHE CG 1 1
6 15023 1 1 59 PHE CZ C -12.321 6.254 -3.257 1.00 . A A . 59 PHE CZ 1 1
6 15024 1 1 59 PHE H H -8.139 3.585 -5.382 1.00 . A A . 59 PHE H 1 1
6 15025 1 1 59 PHE HA H -10.622 2.104 -5.101 1.00 . A A . 59 PHE HA 1 1
6 15026 1 1 59 PHE HB2 H -9.772 4.442 -6.799 1.00 . A A . 59 PHE HB2 1 1
6 15027 1 1 59 PHE HB3 H -11.310 3.622 -7.053 1.00 . A A . 59 PHE HB3 1 1
6 15028 1 1 59 PHE HD1 H -9.385 4.823 -4.085 1.00 . A A . 59 PHE HD1 1 1
6 15029 1 1 59 PHE HD2 H -13.091 4.756 -6.177 1.00 . A A . 59 PHE HD2 1 1
6 15030 1 1 59 PHE HE1 H -10.402 6.201 -2.319 1.00 . A A . 59 PHE HE1 1 1
6 15031 1 1 59 PHE HE2 H -14.114 6.135 -4.414 1.00 . A A . 59 PHE HE2 1 1
6 15032 1 1 59 PHE HZ H -12.769 6.859 -2.482 1.00 . A A . 59 PHE HZ 1 1
6 15033 1 1 59 PHE N N -8.688 2.823 -5.101 1.00 . A A . 59 PHE N 1 1
6 15034 1 1 59 PHE O O -10.467 1.599 -7.944 1.00 . A A . 59 PHE O 1 1
6 15035 1 1 60 ALA C C -8.529 0.331 -9.285 1.00 . A A . 60 ALA C 1 1
6 15036 1 1 60 ALA CA C -8.384 -0.255 -7.883 1.00 . A A . 60 ALA CA 1 1
6 15037 1 1 60 ALA CB C -9.273 -1.480 -7.731 1.00 . A A . 60 ALA CB 1 1
6 15038 1 1 60 ALA H H -8.146 0.760 -6.044 1.00 . A A . 60 ALA H 1 1
6 15039 1 1 60 ALA HA H -7.360 -0.567 -7.740 1.00 . A A . 60 ALA HA 1 1
6 15040 1 1 60 ALA HB1 H -10.271 -1.245 -8.072 1.00 . A A . 60 ALA HB1 1 1
6 15041 1 1 60 ALA HB2 H -9.307 -1.775 -6.693 1.00 . A A . 60 ALA HB2 1 1
6 15042 1 1 60 ALA HB3 H -8.873 -2.290 -8.323 1.00 . A A . 60 ALA HB3 1 1
6 15043 1 1 60 ALA N N -8.702 0.727 -6.847 1.00 . A A . 60 ALA N 1 1
6 15044 1 1 60 ALA O O -9.507 0.064 -9.983 1.00 . A A . 60 ALA O 1 1
6 15045 1 1 61 GLU C C -6.187 2.272 -11.394 1.00 . A A . 61 GLU C 1 1
6 15046 1 1 61 GLU CA C -7.568 1.750 -11.014 1.00 . A A . 61 GLU CA 1 1
6 15047 1 1 61 GLU CB C -8.593 2.888 -11.056 1.00 . A A . 61 GLU CB 1 1
6 15048 1 1 61 GLU CD C -10.828 3.055 -12.225 1.00 . A A . 61 GLU CD 1 1
6 15049 1 1 61 GLU CG C -9.321 3.001 -12.386 1.00 . A A . 61 GLU CG 1 1
6 15050 1 1 61 GLU H H -6.791 1.306 -9.094 1.00 . A A . 61 GLU H 1 1
6 15051 1 1 61 GLU HA H -7.859 0.993 -11.727 1.00 . A A . 61 GLU HA 1 1
6 15052 1 1 61 GLU HB2 H -9.327 2.725 -10.281 1.00 . A A . 61 GLU HB2 1 1
6 15053 1 1 61 GLU HB3 H -8.084 3.822 -10.868 1.00 . A A . 61 GLU HB3 1 1
6 15054 1 1 61 GLU HG2 H -8.996 3.903 -12.884 1.00 . A A . 61 GLU HG2 1 1
6 15055 1 1 61 GLU HG3 H -9.069 2.144 -12.994 1.00 . A A . 61 GLU HG3 1 1
6 15056 1 1 61 GLU N N -7.548 1.131 -9.694 1.00 . A A . 61 GLU N 1 1
6 15057 1 1 61 GLU O O -5.987 3.476 -11.551 1.00 . A A . 61 GLU O 1 1
6 15058 1 1 61 GLU OE1 O -11.341 2.479 -11.243 1.00 . A A . 61 GLU OE1 1 1
6 15059 1 1 61 GLU OE2 O -11.495 3.674 -13.081 1.00 . A A . 61 GLU OE2 1 1
6 15060 1 1 62 ILE C C -3.003 0.481 -12.100 1.00 . A A . 62 ILE C 1 1
6 15061 1 1 62 ILE CA C -3.869 1.723 -11.898 1.00 . A A . 62 ILE CA 1 1
6 15062 1 1 62 ILE CB C -3.235 2.632 -10.824 1.00 . A A . 62 ILE CB 1 1
6 15063 1 1 62 ILE CD1 C -1.988 4.803 -11.264 1.00 . A A . 62 ILE CD1 1 1
6 15064 1 1 62 ILE CG1 C -1.964 3.294 -11.361 1.00 . A A . 62 ILE CG1 1 1
6 15065 1 1 62 ILE CG2 C -2.939 1.843 -9.553 1.00 . A A . 62 ILE CG2 1 1
6 15066 1 1 62 ILE H H -5.453 0.413 -11.398 1.00 . A A . 62 ILE H 1 1
6 15067 1 1 62 ILE HA H -3.909 2.274 -12.826 1.00 . A A . 62 ILE HA 1 1
6 15068 1 1 62 ILE HB H -3.951 3.402 -10.573 1.00 . A A . 62 ILE HB 1 1
6 15069 1 1 62 ILE HD11 H -0.977 5.176 -11.187 1.00 . A A . 62 ILE HD11 1 1
6 15070 1 1 62 ILE HD12 H -2.548 5.097 -10.387 1.00 . A A . 62 ILE HD12 1 1
6 15071 1 1 62 ILE HD13 H -2.458 5.213 -12.145 1.00 . A A . 62 ILE HD13 1 1
6 15072 1 1 62 ILE HG12 H -1.113 2.939 -10.799 1.00 . A A . 62 ILE HG12 1 1
6 15073 1 1 62 ILE HG13 H -1.839 3.030 -12.400 1.00 . A A . 62 ILE HG13 1 1
6 15074 1 1 62 ILE HG21 H -2.213 1.075 -9.769 1.00 . A A . 62 ILE HG21 1 1
6 15075 1 1 62 ILE HG22 H -3.850 1.385 -9.195 1.00 . A A . 62 ILE HG22 1 1
6 15076 1 1 62 ILE HG23 H -2.548 2.508 -8.800 1.00 . A A . 62 ILE HG23 1 1
6 15077 1 1 62 ILE N N -5.233 1.357 -11.538 1.00 . A A . 62 ILE N 1 1
6 15078 1 1 62 ILE O O -3.210 -0.543 -11.450 1.00 . A A . 62 ILE O 1 1
6 15079 1 1 63 ASP C C 0.310 -0.196 -13.021 1.00 . A A . 63 ASP C 1 1
6 15080 1 1 63 ASP CA C -1.149 -0.549 -13.298 1.00 . A A . 63 ASP CA 1 1
6 15081 1 1 63 ASP CB C -1.318 -0.996 -14.753 1.00 . A A . 63 ASP CB 1 1
6 15082 1 1 63 ASP CG C -2.170 -2.244 -14.880 1.00 . A A . 63 ASP CG 1 1
6 15083 1 1 63 ASP H H -1.922 1.414 -13.503 1.00 . A A . 63 ASP H 1 1
6 15084 1 1 63 ASP HA H -1.427 -1.361 -12.655 1.00 . A A . 63 ASP HA 1 1
6 15085 1 1 63 ASP HB2 H -1.791 -0.204 -15.314 1.00 . A A . 63 ASP HB2 1 1
6 15086 1 1 63 ASP HB3 H -0.346 -1.201 -15.177 1.00 . A A . 63 ASP HB3 1 1
6 15087 1 1 63 ASP N N -2.036 0.574 -13.010 1.00 . A A . 63 ASP N 1 1
6 15088 1 1 63 ASP O O 0.846 -0.514 -11.960 1.00 . A A . 63 ASP O 1 1
6 15089 1 1 63 ASP OD1 O -3.185 -2.345 -14.157 1.00 . A A . 63 ASP OD1 1 1
6 15090 1 1 63 ASP OD2 O -1.823 -3.119 -15.700 1.00 . A A . 63 ASP OD2 1 1
6 15091 1 1 64 ASP C C 2.522 2.342 -14.129 1.00 . A A . 64 ASP C 1 1
6 15092 1 1 64 ASP CA C 2.343 0.851 -13.857 1.00 . A A . 64 ASP CA 1 1
6 15093 1 1 64 ASP CB C 3.211 0.039 -14.819 1.00 . A A . 64 ASP CB 1 1
6 15094 1 1 64 ASP CG C 4.622 -0.157 -14.299 1.00 . A A . 64 ASP CG 1 1
6 15095 1 1 64 ASP H H 0.454 0.674 -14.803 1.00 . A A . 64 ASP H 1 1
6 15096 1 1 64 ASP HA H 2.653 0.643 -12.843 1.00 . A A . 64 ASP HA 1 1
6 15097 1 1 64 ASP HB2 H 2.764 -0.933 -14.965 1.00 . A A . 64 ASP HB2 1 1
6 15098 1 1 64 ASP HB3 H 3.264 0.553 -15.767 1.00 . A A . 64 ASP HB3 1 1
6 15099 1 1 64 ASP N N 0.943 0.456 -13.986 1.00 . A A . 64 ASP N 1 1
6 15100 1 1 64 ASP O O 2.782 2.749 -15.261 1.00 . A A . 64 ASP O 1 1
6 15101 1 1 64 ASP OD1 O 5.417 0.804 -14.364 1.00 . A A . 64 ASP OD1 1 1
6 15102 1 1 64 ASP OD2 O 4.932 -1.270 -13.827 1.00 . A A . 64 ASP OD2 1 1
6 15103 1 1 65 LYS C C 2.454 5.286 -11.844 1.00 . A A . 65 LYS C 1 1
6 15104 1 1 65 LYS CA C 2.528 4.597 -13.208 1.00 . A A . 65 LYS CA 1 1
6 15105 1 1 65 LYS CB C 1.449 5.158 -14.137 1.00 . A A . 65 LYS CB 1 1
6 15106 1 1 65 LYS CD C 1.680 7.512 -14.993 1.00 . A A . 65 LYS CD 1 1
6 15107 1 1 65 LYS CE C 2.533 8.425 -15.859 1.00 . A A . 65 LYS CE 1 1
6 15108 1 1 65 LYS CG C 2.000 6.047 -15.241 1.00 . A A . 65 LYS CG 1 1
6 15109 1 1 65 LYS H H 2.176 2.761 -12.209 1.00 . A A . 65 LYS H 1 1
6 15110 1 1 65 LYS HA H 3.497 4.792 -13.642 1.00 . A A . 65 LYS HA 1 1
6 15111 1 1 65 LYS HB2 H 0.923 4.335 -14.597 1.00 . A A . 65 LYS HB2 1 1
6 15112 1 1 65 LYS HB3 H 0.750 5.739 -13.552 1.00 . A A . 65 LYS HB3 1 1
6 15113 1 1 65 LYS HD2 H 0.640 7.688 -15.220 1.00 . A A . 65 LYS HD2 1 1
6 15114 1 1 65 LYS HD3 H 1.866 7.741 -13.953 1.00 . A A . 65 LYS HD3 1 1
6 15115 1 1 65 LYS HE2 H 2.806 7.894 -16.759 1.00 . A A . 65 LYS HE2 1 1
6 15116 1 1 65 LYS HE3 H 1.952 9.298 -16.120 1.00 . A A . 65 LYS HE3 1 1
6 15117 1 1 65 LYS HG2 H 3.072 5.928 -15.285 1.00 . A A . 65 LYS HG2 1 1
6 15118 1 1 65 LYS HG3 H 1.563 5.748 -16.183 1.00 . A A . 65 LYS HG3 1 1
6 15119 1 1 65 LYS HZ1 H 3.626 8.839 -14.129 1.00 . A A . 65 LYS HZ1 1 1
6 15120 1 1 65 LYS HZ2 H 4.025 9.826 -15.443 1.00 . A A . 65 LYS HZ2 1 1
6 15121 1 1 65 LYS HZ3 H 4.560 8.222 -15.398 1.00 . A A . 65 LYS HZ3 1 1
6 15122 1 1 65 LYS N N 2.380 3.149 -13.083 1.00 . A A . 65 LYS N 1 1
6 15123 1 1 65 LYS NZ N 3.773 8.858 -15.158 1.00 . A A . 65 LYS NZ 1 1
6 15124 1 1 65 LYS O O 2.978 6.385 -11.666 1.00 . A A . 65 LYS O 1 1
6 15125 1 1 66 LYS C C 2.900 5.051 -8.731 1.00 . A A . 66 LYS C 1 1
6 15126 1 1 66 LYS CA C 1.626 5.187 -9.551 1.00 . A A . 66 LYS CA 1 1
6 15127 1 1 66 LYS CB C 0.494 4.455 -8.836 1.00 . A A . 66 LYS CB 1 1
6 15128 1 1 66 LYS CD C -0.255 2.288 -7.805 1.00 . A A . 66 LYS CD 1 1
6 15129 1 1 66 LYS CE C 0.490 1.645 -6.644 1.00 . A A . 66 LYS CE 1 1
6 15130 1 1 66 LYS CG C 0.697 2.950 -8.786 1.00 . A A . 66 LYS CG 1 1
6 15131 1 1 66 LYS H H 1.382 3.774 -11.101 1.00 . A A . 66 LYS H 1 1
6 15132 1 1 66 LYS HA H 1.374 6.227 -9.641 1.00 . A A . 66 LYS HA 1 1
6 15133 1 1 66 LYS HB2 H 0.427 4.822 -7.823 1.00 . A A . 66 LYS HB2 1 1
6 15134 1 1 66 LYS HB3 H -0.433 4.655 -9.346 1.00 . A A . 66 LYS HB3 1 1
6 15135 1 1 66 LYS HD2 H -0.927 3.038 -7.415 1.00 . A A . 66 LYS HD2 1 1
6 15136 1 1 66 LYS HD3 H -0.819 1.529 -8.323 1.00 . A A . 66 LYS HD3 1 1
6 15137 1 1 66 LYS HE2 H 1.363 2.239 -6.420 1.00 . A A . 66 LYS HE2 1 1
6 15138 1 1 66 LYS HE3 H -0.163 1.627 -5.782 1.00 . A A . 66 LYS HE3 1 1
6 15139 1 1 66 LYS HG2 H 0.525 2.540 -9.770 1.00 . A A . 66 LYS HG2 1 1
6 15140 1 1 66 LYS HG3 H 1.714 2.743 -8.482 1.00 . A A . 66 LYS HG3 1 1
6 15141 1 1 66 LYS HZ1 H 1.949 0.212 -7.065 1.00 . A A . 66 LYS HZ1 1 1
6 15142 1 1 66 LYS HZ2 H 0.475 -0.065 -7.844 1.00 . A A . 66 LYS HZ2 1 1
6 15143 1 1 66 LYS HZ3 H 0.630 -0.389 -6.192 1.00 . A A . 66 LYS HZ3 1 1
6 15144 1 1 66 LYS N N 1.788 4.639 -10.894 1.00 . A A . 66 LYS N 1 1
6 15145 1 1 66 LYS NZ N 0.915 0.254 -6.959 1.00 . A A . 66 LYS NZ 1 1
6 15146 1 1 66 LYS O O 3.194 5.888 -7.879 1.00 . A A . 66 LYS O 1 1
6 15147 1 1 67 VAL C C 5.875 4.868 -8.399 1.00 . A A . 67 VAL C 1 1
6 15148 1 1 67 VAL CA C 4.881 3.716 -8.273 1.00 . A A . 67 VAL CA 1 1
6 15149 1 1 67 VAL CB C 5.542 2.416 -8.774 1.00 . A A . 67 VAL CB 1 1
6 15150 1 1 67 VAL CG1 C 5.894 2.528 -10.249 1.00 . A A . 67 VAL CG1 1 1
6 15151 1 1 67 VAL CG2 C 6.775 2.087 -7.945 1.00 . A A . 67 VAL CG2 1 1
6 15152 1 1 67 VAL H H 3.339 3.366 -9.682 1.00 . A A . 67 VAL H 1 1
6 15153 1 1 67 VAL HA H 4.635 3.585 -7.229 1.00 . A A . 67 VAL HA 1 1
6 15154 1 1 67 VAL HB H 4.832 1.610 -8.656 1.00 . A A . 67 VAL HB 1 1
6 15155 1 1 67 VAL HG11 H 6.198 1.559 -10.620 1.00 . A A . 67 VAL HG11 1 1
6 15156 1 1 67 VAL HG12 H 6.704 3.231 -10.374 1.00 . A A . 67 VAL HG12 1 1
6 15157 1 1 67 VAL HG13 H 5.031 2.869 -10.801 1.00 . A A . 67 VAL HG13 1 1
6 15158 1 1 67 VAL HG21 H 7.518 2.859 -8.080 1.00 . A A . 67 VAL HG21 1 1
6 15159 1 1 67 VAL HG22 H 7.180 1.138 -8.265 1.00 . A A . 67 VAL HG22 1 1
6 15160 1 1 67 VAL HG23 H 6.503 2.027 -6.902 1.00 . A A . 67 VAL HG23 1 1
6 15161 1 1 67 VAL N N 3.638 3.987 -8.989 1.00 . A A . 67 VAL N 1 1
6 15162 1 1 67 VAL O O 6.477 5.290 -7.412 1.00 . A A . 67 VAL O 1 1
6 15163 1 1 68 ARG C C 6.747 7.630 -8.906 1.00 . A A . 68 ARG C 1 1
6 15164 1 1 68 ARG CA C 6.984 6.467 -9.869 1.00 . A A . 68 ARG CA 1 1
6 15165 1 1 68 ARG CB C 6.852 6.953 -11.313 1.00 . A A . 68 ARG CB 1 1
6 15166 1 1 68 ARG CD C 7.217 5.967 -13.598 1.00 . A A . 68 ARG CD 1 1
6 15167 1 1 68 ARG CG C 7.854 6.318 -12.263 1.00 . A A . 68 ARG CG 1 1
6 15168 1 1 68 ARG CZ C 8.673 7.024 -15.283 1.00 . A A . 68 ARG CZ 1 1
6 15169 1 1 68 ARG H H 5.549 4.989 -10.369 1.00 . A A . 68 ARG H 1 1
6 15170 1 1 68 ARG HA H 7.983 6.093 -9.717 1.00 . A A . 68 ARG HA 1 1
6 15171 1 1 68 ARG HB2 H 5.857 6.727 -11.668 1.00 . A A . 68 ARG HB2 1 1
6 15172 1 1 68 ARG HB3 H 6.996 8.024 -11.336 1.00 . A A . 68 ARG HB3 1 1
6 15173 1 1 68 ARG HD2 H 7.591 5.007 -13.920 1.00 . A A . 68 ARG HD2 1 1
6 15174 1 1 68 ARG HD3 H 6.146 5.910 -13.466 1.00 . A A . 68 ARG HD3 1 1
6 15175 1 1 68 ARG HE H 6.818 7.614 -14.842 1.00 . A A . 68 ARG HE 1 1
6 15176 1 1 68 ARG HG2 H 8.664 7.012 -12.434 1.00 . A A . 68 ARG HG2 1 1
6 15177 1 1 68 ARG HG3 H 8.242 5.417 -11.811 1.00 . A A . 68 ARG HG3 1 1
6 15178 1 1 68 ARG HH11 H 9.507 5.452 -14.320 1.00 . A A . 68 ARG HH11 1 1
6 15179 1 1 68 ARG HH12 H 10.509 6.210 -15.512 1.00 . A A . 68 ARG HH12 1 1
6 15180 1 1 68 ARG HH21 H 8.133 8.611 -16.409 1.00 . A A . 68 ARG HH21 1 1
6 15181 1 1 68 ARG HH22 H 9.729 8.004 -16.698 1.00 . A A . 68 ARG HH22 1 1
6 15182 1 1 68 ARG N N 6.053 5.369 -9.618 1.00 . A A . 68 ARG N 1 1
6 15183 1 1 68 ARG NE N 7.516 6.960 -14.627 1.00 . A A . 68 ARG NE 1 1
6 15184 1 1 68 ARG NH1 N 9.642 6.157 -15.016 1.00 . A A . 68 ARG NH1 1 1
6 15185 1 1 68 ARG NH2 N 8.861 7.956 -16.206 1.00 . A A . 68 ARG NH2 1 1
6 15186 1 1 68 ARG O O 7.526 7.852 -7.979 1.00 . A A . 68 ARG O 1 1
6 15187 1 1 69 GLU C C 5.238 9.154 -6.824 1.00 . A A . 69 GLU C 1 1
6 15188 1 1 69 GLU CA C 5.328 9.523 -8.306 1.00 . A A . 69 GLU CA 1 1
6 15189 1 1 69 GLU CB C 4.007 10.139 -8.769 1.00 . A A . 69 GLU CB 1 1
6 15190 1 1 69 GLU CD C 2.831 11.514 -10.532 1.00 . A A . 69 GLU CD 1 1
6 15191 1 1 69 GLU CG C 4.162 11.112 -9.927 1.00 . A A . 69 GLU CG 1 1
6 15192 1 1 69 GLU H H 5.096 8.151 -9.903 1.00 . A A . 69 GLU H 1 1
6 15193 1 1 69 GLU HA H 6.111 10.255 -8.427 1.00 . A A . 69 GLU HA 1 1
6 15194 1 1 69 GLU HB2 H 3.342 9.347 -9.079 1.00 . A A . 69 GLU HB2 1 1
6 15195 1 1 69 GLU HB3 H 3.561 10.667 -7.940 1.00 . A A . 69 GLU HB3 1 1
6 15196 1 1 69 GLU HG2 H 4.661 12.001 -9.570 1.00 . A A . 69 GLU HG2 1 1
6 15197 1 1 69 GLU HG3 H 4.764 10.646 -10.694 1.00 . A A . 69 GLU HG3 1 1
6 15198 1 1 69 GLU N N 5.670 8.373 -9.141 1.00 . A A . 69 GLU N 1 1
6 15199 1 1 69 GLU O O 5.256 10.031 -5.960 1.00 . A A . 69 GLU O 1 1
6 15200 1 1 69 GLU OE1 O 2.162 10.644 -11.127 1.00 . A A . 69 GLU OE1 1 1
6 15201 1 1 69 GLU OE2 O 2.459 12.700 -10.412 1.00 . A A . 69 GLU OE2 1 1
6 15202 1 1 70 LEU C C 6.386 7.508 -4.427 1.00 . A A . 70 LEU C 1 1
6 15203 1 1 70 LEU CA C 5.040 7.405 -5.145 1.00 . A A . 70 LEU CA 1 1
6 15204 1 1 70 LEU CB C 4.538 5.959 -5.090 1.00 . A A . 70 LEU CB 1 1
6 15205 1 1 70 LEU CD1 C 3.682 6.022 -2.736 1.00 . A A . 70 LEU CD1 1 1
6 15206 1 1 70 LEU CD2 C 2.155 6.590 -4.637 1.00 . A A . 70 LEU CD2 1 1
6 15207 1 1 70 LEU CG C 3.327 5.729 -4.185 1.00 . A A . 70 LEU CG 1 1
6 15208 1 1 70 LEU H H 5.120 7.202 -7.250 1.00 . A A . 70 LEU H 1 1
6 15209 1 1 70 LEU HA H 4.329 8.040 -4.638 1.00 . A A . 70 LEU HA 1 1
6 15210 1 1 70 LEU HB2 H 4.279 5.653 -6.091 1.00 . A A . 70 LEU HB2 1 1
6 15211 1 1 70 LEU HB3 H 5.343 5.331 -4.739 1.00 . A A . 70 LEU HB3 1 1
6 15212 1 1 70 LEU HD11 H 2.925 5.604 -2.088 1.00 . A A . 70 LEU HD11 1 1
6 15213 1 1 70 LEU HD12 H 3.732 7.092 -2.587 1.00 . A A . 70 LEU HD12 1 1
6 15214 1 1 70 LEU HD13 H 4.639 5.580 -2.503 1.00 . A A . 70 LEU HD13 1 1
6 15215 1 1 70 LEU HD21 H 2.522 7.419 -5.224 1.00 . A A . 70 LEU HD21 1 1
6 15216 1 1 70 LEU HD22 H 1.630 6.965 -3.771 1.00 . A A . 70 LEU HD22 1 1
6 15217 1 1 70 LEU HD23 H 1.480 5.995 -5.235 1.00 . A A . 70 LEU HD23 1 1
6 15218 1 1 70 LEU HG H 3.027 4.694 -4.253 1.00 . A A . 70 LEU HG 1 1
6 15219 1 1 70 LEU N N 5.136 7.861 -6.528 1.00 . A A . 70 LEU N 1 1
6 15220 1 1 70 LEU O O 6.456 7.359 -3.207 1.00 . A A . 70 LEU O 1 1
6 15221 1 1 71 ILE C C 9.220 6.504 -4.095 1.00 . A A . 71 ILE C 1 1
6 15222 1 1 71 ILE CA C 8.779 7.854 -4.617 1.00 . A A . 71 ILE CA 1 1
6 15223 1 1 71 ILE CB C 8.853 8.895 -3.483 1.00 . A A . 71 ILE CB 1 1
6 15224 1 1 71 ILE CD1 C 8.318 10.818 -5.061 1.00 . A A . 71 ILE CD1 1 1
6 15225 1 1 71 ILE CG1 C 7.955 10.099 -3.782 1.00 . A A . 71 ILE CG1 1 1
6 15226 1 1 71 ILE CG2 C 10.289 9.345 -3.311 1.00 . A A . 71 ILE CG2 1 1
6 15227 1 1 71 ILE H H 7.353 7.844 -6.145 1.00 . A A . 71 ILE H 1 1
6 15228 1 1 71 ILE HA H 9.453 8.161 -5.405 1.00 . A A . 71 ILE HA 1 1
6 15229 1 1 71 ILE HB H 8.531 8.425 -2.566 1.00 . A A . 71 ILE HB 1 1
6 15230 1 1 71 ILE HD11 H 7.927 11.824 -5.032 1.00 . A A . 71 ILE HD11 1 1
6 15231 1 1 71 ILE HD12 H 7.895 10.291 -5.903 1.00 . A A . 71 ILE HD12 1 1
6 15232 1 1 71 ILE HD13 H 9.393 10.853 -5.161 1.00 . A A . 71 ILE HD13 1 1
6 15233 1 1 71 ILE HG12 H 6.932 9.768 -3.866 1.00 . A A . 71 ILE HG12 1 1
6 15234 1 1 71 ILE HG13 H 8.033 10.806 -2.970 1.00 . A A . 71 ILE HG13 1 1
6 15235 1 1 71 ILE HG21 H 10.753 9.422 -4.283 1.00 . A A . 71 ILE HG21 1 1
6 15236 1 1 71 ILE HG22 H 10.823 8.623 -2.712 1.00 . A A . 71 ILE HG22 1 1
6 15237 1 1 71 ILE HG23 H 10.309 10.307 -2.824 1.00 . A A . 71 ILE HG23 1 1
6 15238 1 1 71 ILE N N 7.454 7.751 -5.185 1.00 . A A . 71 ILE N 1 1
6 15239 1 1 71 ILE O O 8.407 5.726 -3.596 1.00 . A A . 71 ILE O 1 1
6 15240 1 1 72 SER C C 11.042 4.866 -2.257 1.00 . A A . 72 SER C 1 1
6 15241 1 1 72 SER CA C 11.019 4.937 -3.780 1.00 . A A . 72 SER CA 1 1
6 15242 1 1 72 SER CB C 12.423 4.695 -4.340 1.00 . A A . 72 SER CB 1 1
6 15243 1 1 72 SER H H 11.108 6.862 -4.645 1.00 . A A . 72 SER H 1 1
6 15244 1 1 72 SER HA H 10.350 4.178 -4.158 1.00 . A A . 72 SER HA 1 1
6 15245 1 1 72 SER HB2 H 13.131 5.313 -3.808 1.00 . A A . 72 SER HB2 1 1
6 15246 1 1 72 SER HB3 H 12.684 3.655 -4.213 1.00 . A A . 72 SER HB3 1 1
6 15247 1 1 72 SER HG H 12.085 4.308 -6.230 1.00 . A A . 72 SER HG 1 1
6 15248 1 1 72 SER N N 10.504 6.213 -4.228 1.00 . A A . 72 SER N 1 1
6 15249 1 1 72 SER O O 11.342 5.852 -1.584 1.00 . A A . 72 SER O 1 1
6 15250 1 1 72 SER OG O 12.483 5.016 -5.719 1.00 . A A . 72 SER OG 1 1
6 15251 1 1 73 TYR C C 12.066 3.112 0.258 1.00 . A A . 73 TYR C 1 1
6 15252 1 1 73 TYR CA C 10.692 3.507 -0.273 1.00 . A A . 73 TYR CA 1 1
6 15253 1 1 73 TYR CB C 9.648 2.460 0.147 1.00 . A A . 73 TYR CB 1 1
6 15254 1 1 73 TYR CD1 C 10.130 0.373 -1.199 1.00 . A A . 73 TYR CD1 1 1
6 15255 1 1 73 TYR CD2 C 8.122 1.575 -1.655 1.00 . A A . 73 TYR CD2 1 1
6 15256 1 1 73 TYR CE1 C 9.805 -0.550 -2.174 1.00 . A A . 73 TYR CE1 1 1
6 15257 1 1 73 TYR CE2 C 7.787 0.655 -2.630 1.00 . A A . 73 TYR CE2 1 1
6 15258 1 1 73 TYR CG C 9.296 1.451 -0.924 1.00 . A A . 73 TYR CG 1 1
6 15259 1 1 73 TYR CZ C 8.632 -0.404 -2.886 1.00 . A A . 73 TYR CZ 1 1
6 15260 1 1 73 TYR H H 10.484 2.951 -2.314 1.00 . A A . 73 TYR H 1 1
6 15261 1 1 73 TYR HA H 10.421 4.456 0.169 1.00 . A A . 73 TYR HA 1 1
6 15262 1 1 73 TYR HB2 H 10.023 1.914 0.999 1.00 . A A . 73 TYR HB2 1 1
6 15263 1 1 73 TYR HB3 H 8.738 2.971 0.430 1.00 . A A . 73 TYR HB3 1 1
6 15264 1 1 73 TYR HD1 H 11.048 0.262 -0.638 1.00 . A A . 73 TYR HD1 1 1
6 15265 1 1 73 TYR HD2 H 7.462 2.406 -1.454 1.00 . A A . 73 TYR HD2 1 1
6 15266 1 1 73 TYR HE1 H 10.465 -1.379 -2.373 1.00 . A A . 73 TYR HE1 1 1
6 15267 1 1 73 TYR HE2 H 6.869 0.770 -3.186 1.00 . A A . 73 TYR HE2 1 1
6 15268 1 1 73 TYR HH H 9.089 -1.556 -4.356 1.00 . A A . 73 TYR HH 1 1
6 15269 1 1 73 TYR N N 10.713 3.695 -1.720 1.00 . A A . 73 TYR N 1 1
6 15270 1 1 73 TYR O O 12.821 2.396 -0.400 1.00 . A A . 73 TYR O 1 1
6 15271 1 1 73 TYR OH O 8.303 -1.323 -3.858 1.00 . A A . 73 TYR OH 1 1
6 15272 1 1 74 LYS C C 13.525 2.053 2.973 1.00 . A A . 74 LYS C 1 1
6 15273 1 1 74 LYS CA C 13.642 3.303 2.110 1.00 . A A . 74 LYS CA 1 1
6 15274 1 1 74 LYS CB C 14.085 4.494 2.964 1.00 . A A . 74 LYS CB 1 1
6 15275 1 1 74 LYS CD C 15.843 6.255 3.309 1.00 . A A . 74 LYS CD 1 1
6 15276 1 1 74 LYS CE C 17.241 6.711 2.924 1.00 . A A . 74 LYS CE 1 1
6 15277 1 1 74 LYS CG C 15.549 4.860 2.782 1.00 . A A . 74 LYS CG 1 1
6 15278 1 1 74 LYS H H 11.718 4.150 1.925 1.00 . A A . 74 LYS H 1 1
6 15279 1 1 74 LYS HA H 14.379 3.127 1.341 1.00 . A A . 74 LYS HA 1 1
6 15280 1 1 74 LYS HB2 H 13.486 5.352 2.702 1.00 . A A . 74 LYS HB2 1 1
6 15281 1 1 74 LYS HB3 H 13.923 4.257 4.005 1.00 . A A . 74 LYS HB3 1 1
6 15282 1 1 74 LYS HD2 H 15.123 6.945 2.894 1.00 . A A . 74 LYS HD2 1 1
6 15283 1 1 74 LYS HD3 H 15.760 6.248 4.385 1.00 . A A . 74 LYS HD3 1 1
6 15284 1 1 74 LYS HE2 H 17.903 5.859 2.948 1.00 . A A . 74 LYS HE2 1 1
6 15285 1 1 74 LYS HE3 H 17.211 7.114 1.922 1.00 . A A . 74 LYS HE3 1 1
6 15286 1 1 74 LYS HG2 H 16.157 4.147 3.319 1.00 . A A . 74 LYS HG2 1 1
6 15287 1 1 74 LYS HG3 H 15.791 4.823 1.730 1.00 . A A . 74 LYS HG3 1 1
6 15288 1 1 74 LYS HZ1 H 18.297 7.312 4.622 1.00 . A A . 74 LYS HZ1 1 1
6 15289 1 1 74 LYS HZ2 H 16.971 8.296 4.257 1.00 . A A . 74 LYS HZ2 1 1
6 15290 1 1 74 LYS HZ3 H 18.385 8.409 3.336 1.00 . A A . 74 LYS HZ3 1 1
6 15291 1 1 74 LYS N N 12.371 3.589 1.457 1.00 . A A . 74 LYS N 1 1
6 15292 1 1 74 LYS NZ N 17.759 7.755 3.850 1.00 . A A . 74 LYS NZ 1 1
6 15293 1 1 74 LYS O O 12.431 1.689 3.406 1.00 . A A . 74 LYS O 1 1
6 15294 1 1 75 LEU C C 14.640 0.523 5.506 1.00 . A A . 75 LEU C 1 1
6 15295 1 1 75 LEU CA C 14.649 0.180 4.020 1.00 . A A . 75 LEU CA 1 1
6 15296 1 1 75 LEU CB C 15.871 -0.679 3.689 1.00 . A A . 75 LEU CB 1 1
6 15297 1 1 75 LEU CD1 C 17.955 -0.438 5.068 1.00 . A A . 75 LEU CD1 1 1
6 15298 1 1 75 LEU CD2 C 18.071 -0.198 2.582 1.00 . A A . 75 LEU CD2 1 1
6 15299 1 1 75 LEU CG C 17.221 0.033 3.821 1.00 . A A . 75 LEU CG 1 1
6 15300 1 1 75 LEU H H 15.492 1.722 2.841 1.00 . A A . 75 LEU H 1 1
6 15301 1 1 75 LEU HA H 13.755 -0.376 3.785 1.00 . A A . 75 LEU HA 1 1
6 15302 1 1 75 LEU HB2 H 15.872 -1.536 4.348 1.00 . A A . 75 LEU HB2 1 1
6 15303 1 1 75 LEU HB3 H 15.772 -1.031 2.672 1.00 . A A . 75 LEU HB3 1 1
6 15304 1 1 75 LEU HD11 H 17.249 -0.567 5.875 1.00 . A A . 75 LEU HD11 1 1
6 15305 1 1 75 LEU HD12 H 18.694 0.298 5.350 1.00 . A A . 75 LEU HD12 1 1
6 15306 1 1 75 LEU HD13 H 18.443 -1.380 4.864 1.00 . A A . 75 LEU HD13 1 1
6 15307 1 1 75 LEU HD21 H 19.057 0.215 2.739 1.00 . A A . 75 LEU HD21 1 1
6 15308 1 1 75 LEU HD22 H 17.610 0.287 1.733 1.00 . A A . 75 LEU HD22 1 1
6 15309 1 1 75 LEU HD23 H 18.151 -1.258 2.392 1.00 . A A . 75 LEU HD23 1 1
6 15310 1 1 75 LEU HG H 17.050 1.096 3.917 1.00 . A A . 75 LEU HG 1 1
6 15311 1 1 75 LEU N N 14.649 1.393 3.214 1.00 . A A . 75 LEU N 1 1
6 15312 1 1 75 LEU O O 15.638 0.980 6.061 1.00 . A A . 75 LEU O 1 1
6 15313 1 1 76 GLU C C 12.665 -0.641 8.211 1.00 . A A . 76 GLU C 1 1
6 15314 1 1 76 GLU CA C 13.314 0.564 7.553 1.00 . A A . 76 GLU CA 1 1
6 15315 1 1 76 GLU CB C 12.443 1.809 7.753 1.00 . A A . 76 GLU CB 1 1
6 15316 1 1 76 GLU CD C 11.183 3.159 9.475 1.00 . A A . 76 GLU CD 1 1
6 15317 1 1 76 GLU CG C 12.393 2.292 9.194 1.00 . A A . 76 GLU CG 1 1
6 15318 1 1 76 GLU H H 12.739 -0.081 5.630 1.00 . A A . 76 GLU H 1 1
6 15319 1 1 76 GLU HA H 14.287 0.728 7.993 1.00 . A A . 76 GLU HA 1 1
6 15320 1 1 76 GLU HB2 H 12.834 2.610 7.141 1.00 . A A . 76 GLU HB2 1 1
6 15321 1 1 76 GLU HB3 H 11.435 1.585 7.436 1.00 . A A . 76 GLU HB3 1 1
6 15322 1 1 76 GLU HG2 H 12.362 1.433 9.847 1.00 . A A . 76 GLU HG2 1 1
6 15323 1 1 76 GLU HG3 H 13.286 2.866 9.398 1.00 . A A . 76 GLU HG3 1 1
6 15324 1 1 76 GLU N N 13.492 0.292 6.136 1.00 . A A . 76 GLU N 1 1
6 15325 1 1 76 GLU O O 11.520 -0.582 8.657 1.00 . A A . 76 GLU O 1 1
6 15326 1 1 76 GLU OE1 O 11.064 4.234 8.850 1.00 . A A . 76 GLU OE1 1 1
6 15327 1 1 76 GLU OE2 O 10.353 2.764 10.321 1.00 . A A . 76 GLU OE2 1 1
6 15328 1 1 77 VAL C C 14.011 -3.869 9.323 1.00 . A A . 77 VAL C 1 1
6 15329 1 1 77 VAL CA C 12.883 -2.980 8.799 1.00 . A A . 77 VAL CA 1 1
6 15330 1 1 77 VAL CB C 12.078 -3.746 7.731 1.00 . A A . 77 VAL CB 1 1
6 15331 1 1 77 VAL CG1 C 12.985 -4.227 6.604 1.00 . A A . 77 VAL CG1 1 1
6 15332 1 1 77 VAL CG2 C 11.324 -4.905 8.353 1.00 . A A . 77 VAL CG2 1 1
6 15333 1 1 77 VAL H H 14.297 -1.737 7.845 1.00 . A A . 77 VAL H 1 1
6 15334 1 1 77 VAL HA H 12.219 -2.728 9.610 1.00 . A A . 77 VAL HA 1 1
6 15335 1 1 77 VAL HB H 11.354 -3.065 7.307 1.00 . A A . 77 VAL HB 1 1
6 15336 1 1 77 VAL HG11 H 12.811 -5.278 6.422 1.00 . A A . 77 VAL HG11 1 1
6 15337 1 1 77 VAL HG12 H 14.017 -4.076 6.878 1.00 . A A . 77 VAL HG12 1 1
6 15338 1 1 77 VAL HG13 H 12.769 -3.667 5.706 1.00 . A A . 77 VAL HG13 1 1
6 15339 1 1 77 VAL HG21 H 10.592 -5.272 7.650 1.00 . A A . 77 VAL HG21 1 1
6 15340 1 1 77 VAL HG22 H 10.828 -4.569 9.250 1.00 . A A . 77 VAL HG22 1 1
6 15341 1 1 77 VAL HG23 H 12.017 -5.696 8.596 1.00 . A A . 77 VAL HG23 1 1
6 15342 1 1 77 VAL N N 13.396 -1.747 8.233 1.00 . A A . 77 VAL N 1 1
6 15343 1 1 77 VAL O O 15.116 -3.862 8.779 1.00 . A A . 77 VAL O 1 1
6 15344 1 1 78 PRO C C 14.829 -6.875 10.191 1.00 . A A . 78 PRO C 1 1
6 15345 1 1 78 PRO CA C 14.745 -5.555 10.959 1.00 . A A . 78 PRO CA 1 1
6 15346 1 1 78 PRO CB C 14.233 -5.798 12.391 1.00 . A A . 78 PRO CB 1 1
6 15347 1 1 78 PRO CD C 12.479 -4.753 11.099 1.00 . A A . 78 PRO CD 1 1
6 15348 1 1 78 PRO CG C 12.915 -5.085 12.498 1.00 . A A . 78 PRO CG 1 1
6 15349 1 1 78 PRO HA H 15.721 -5.097 10.994 1.00 . A A . 78 PRO HA 1 1
6 15350 1 1 78 PRO HB2 H 14.116 -6.858 12.558 1.00 . A A . 78 PRO HB2 1 1
6 15351 1 1 78 PRO HB3 H 14.948 -5.402 13.097 1.00 . A A . 78 PRO HB3 1 1
6 15352 1 1 78 PRO HD2 H 11.864 -5.544 10.695 1.00 . A A . 78 PRO HD2 1 1
6 15353 1 1 78 PRO HD3 H 11.951 -3.811 11.081 1.00 . A A . 78 PRO HD3 1 1
6 15354 1 1 78 PRO HG2 H 12.189 -5.730 12.969 1.00 . A A . 78 PRO HG2 1 1
6 15355 1 1 78 PRO HG3 H 13.038 -4.181 13.075 1.00 . A A . 78 PRO HG3 1 1
6 15356 1 1 78 PRO N N 13.751 -4.658 10.381 1.00 . A A . 78 PRO N 1 1
6 15357 1 1 78 PRO O O 14.769 -7.953 10.780 1.00 . A A . 78 PRO O 1 1
6 15358 1 1 79 GLU C C 13.779 -8.795 8.125 1.00 . A A . 79 GLU C 1 1
6 15359 1 1 79 GLU CA C 15.049 -7.958 8.020 1.00 . A A . 79 GLU CA 1 1
6 15360 1 1 79 GLU CB C 16.264 -8.805 8.397 1.00 . A A . 79 GLU CB 1 1
6 15361 1 1 79 GLU CD C 18.706 -8.363 8.867 1.00 . A A . 79 GLU CD 1 1
6 15362 1 1 79 GLU CG C 17.577 -8.256 7.862 1.00 . A A . 79 GLU CG 1 1
6 15363 1 1 79 GLU H H 15.002 -5.889 8.459 1.00 . A A . 79 GLU H 1 1
6 15364 1 1 79 GLU HA H 15.159 -7.621 6.999 1.00 . A A . 79 GLU HA 1 1
6 15365 1 1 79 GLU HB2 H 16.332 -8.856 9.473 1.00 . A A . 79 GLU HB2 1 1
6 15366 1 1 79 GLU HB3 H 16.128 -9.800 8.005 1.00 . A A . 79 GLU HB3 1 1
6 15367 1 1 79 GLU HG2 H 17.850 -8.813 6.977 1.00 . A A . 79 GLU HG2 1 1
6 15368 1 1 79 GLU HG3 H 17.441 -7.216 7.603 1.00 . A A . 79 GLU HG3 1 1
6 15369 1 1 79 GLU N N 14.964 -6.776 8.871 1.00 . A A . 79 GLU N 1 1
6 15370 1 1 79 GLU O O 13.635 -9.613 9.035 1.00 . A A . 79 GLU O 1 1
6 15371 1 1 79 GLU OE1 O 19.131 -9.499 9.166 1.00 . A A . 79 GLU OE1 1 1
6 15372 1 1 79 GLU OE2 O 19.169 -7.310 9.354 1.00 . A A . 79 GLU OE2 1 1
6 15373 1 1 80 PHE C C 10.692 -8.840 6.040 1.00 . A A . 80 PHE C 1 1
6 15374 1 1 80 PHE CA C 11.596 -9.320 7.174 1.00 . A A . 80 PHE CA 1 1
6 15375 1 1 80 PHE CB C 10.875 -9.171 8.516 1.00 . A A . 80 PHE CB 1 1
6 15376 1 1 80 PHE CD1 C 9.905 -11.460 8.863 1.00 . A A . 80 PHE CD1 1 1
6 15377 1 1 80 PHE CD2 C 11.521 -10.665 10.426 1.00 . A A . 80 PHE CD2 1 1
6 15378 1 1 80 PHE CE1 C 9.800 -12.643 9.566 1.00 . A A . 80 PHE CE1 1 1
6 15379 1 1 80 PHE CE2 C 11.422 -11.849 11.133 1.00 . A A . 80 PHE CE2 1 1
6 15380 1 1 80 PHE CG C 10.764 -10.458 9.284 1.00 . A A . 80 PHE CG 1 1
6 15381 1 1 80 PHE CZ C 10.561 -12.839 10.703 1.00 . A A . 80 PHE CZ 1 1
6 15382 1 1 80 PHE H H 13.032 -7.921 6.491 1.00 . A A . 80 PHE H 1 1
6 15383 1 1 80 PHE HA H 11.826 -10.363 7.014 1.00 . A A . 80 PHE HA 1 1
6 15384 1 1 80 PHE HB2 H 11.415 -8.464 9.130 1.00 . A A . 80 PHE HB2 1 1
6 15385 1 1 80 PHE HB3 H 9.875 -8.799 8.343 1.00 . A A . 80 PHE HB3 1 1
6 15386 1 1 80 PHE HD1 H 9.309 -11.308 7.974 1.00 . A A . 80 PHE HD1 1 1
6 15387 1 1 80 PHE HD2 H 12.195 -9.892 10.764 1.00 . A A . 80 PHE HD2 1 1
6 15388 1 1 80 PHE HE1 H 9.127 -13.417 9.228 1.00 . A A . 80 PHE HE1 1 1
6 15389 1 1 80 PHE HE2 H 12.019 -11.999 12.022 1.00 . A A . 80 PHE HE2 1 1
6 15390 1 1 80 PHE HZ H 10.483 -13.766 11.255 1.00 . A A . 80 PHE HZ 1 1
6 15391 1 1 80 PHE N N 12.859 -8.585 7.188 1.00 . A A . 80 PHE N 1 1
6 15392 1 1 80 PHE O O 10.197 -9.642 5.248 1.00 . A A . 80 PHE O 1 1
6 15393 1 1 81 THR C C 10.216 -7.176 3.537 1.00 . A A . 81 THR C 1 1
6 15394 1 1 81 THR CA C 9.627 -6.951 4.930 1.00 . A A . 81 THR CA 1 1
6 15395 1 1 81 THR CB C 9.420 -5.454 5.172 1.00 . A A . 81 THR CB 1 1
6 15396 1 1 81 THR CG2 C 10.639 -4.614 4.858 1.00 . A A . 81 THR CG2 1 1
6 15397 1 1 81 THR H H 10.896 -6.937 6.627 1.00 . A A . 81 THR H 1 1
6 15398 1 1 81 THR HA H 8.670 -7.446 4.982 1.00 . A A . 81 THR HA 1 1
6 15399 1 1 81 THR HB H 9.170 -5.300 6.212 1.00 . A A . 81 THR HB 1 1
6 15400 1 1 81 THR HG1 H 8.456 -5.279 3.477 1.00 . A A . 81 THR HG1 1 1
6 15401 1 1 81 THR HG21 H 11.519 -5.241 4.868 1.00 . A A . 81 THR HG21 1 1
6 15402 1 1 81 THR HG22 H 10.741 -3.836 5.599 1.00 . A A . 81 THR HG22 1 1
6 15403 1 1 81 THR HG23 H 10.528 -4.169 3.881 1.00 . A A . 81 THR HG23 1 1
6 15404 1 1 81 THR N N 10.477 -7.528 5.968 1.00 . A A . 81 THR N 1 1
6 15405 1 1 81 THR O O 9.531 -7.006 2.530 1.00 . A A . 81 THR O 1 1
6 15406 1 1 81 THR OG1 O 8.355 -4.965 4.379 1.00 . A A . 81 THR OG1 1 1
6 15407 1 1 82 LYS C C 11.490 -8.952 1.470 1.00 . A A . 82 LYS C 1 1
6 15408 1 1 82 LYS CA C 12.147 -7.788 2.208 1.00 . A A . 82 LYS CA 1 1
6 15409 1 1 82 LYS CB C 13.639 -8.058 2.417 1.00 . A A . 82 LYS CB 1 1
6 15410 1 1 82 LYS CD C 14.313 -5.634 2.320 1.00 . A A . 82 LYS CD 1 1
6 15411 1 1 82 LYS CE C 13.363 -4.819 1.455 1.00 . A A . 82 LYS CE 1 1
6 15412 1 1 82 LYS CG C 14.539 -7.028 1.751 1.00 . A A . 82 LYS CG 1 1
6 15413 1 1 82 LYS H H 11.990 -7.662 4.315 1.00 . A A . 82 LYS H 1 1
6 15414 1 1 82 LYS HA H 12.032 -6.897 1.613 1.00 . A A . 82 LYS HA 1 1
6 15415 1 1 82 LYS HB2 H 13.849 -8.055 3.477 1.00 . A A . 82 LYS HB2 1 1
6 15416 1 1 82 LYS HB3 H 13.881 -9.030 2.013 1.00 . A A . 82 LYS HB3 1 1
6 15417 1 1 82 LYS HD2 H 13.893 -5.725 3.310 1.00 . A A . 82 LYS HD2 1 1
6 15418 1 1 82 LYS HD3 H 15.263 -5.122 2.377 1.00 . A A . 82 LYS HD3 1 1
6 15419 1 1 82 LYS HE2 H 13.893 -3.959 1.071 1.00 . A A . 82 LYS HE2 1 1
6 15420 1 1 82 LYS HE3 H 13.028 -5.432 0.631 1.00 . A A . 82 LYS HE3 1 1
6 15421 1 1 82 LYS HG2 H 15.570 -7.307 1.910 1.00 . A A . 82 LYS HG2 1 1
6 15422 1 1 82 LYS HG3 H 14.329 -7.013 0.691 1.00 . A A . 82 LYS HG3 1 1
6 15423 1 1 82 LYS HZ1 H 11.469 -5.112 2.287 1.00 . A A . 82 LYS HZ1 1 1
6 15424 1 1 82 LYS HZ2 H 11.744 -3.531 1.751 1.00 . A A . 82 LYS HZ2 1 1
6 15425 1 1 82 LYS HZ3 H 12.460 -4.074 3.185 1.00 . A A . 82 LYS HZ3 1 1
6 15426 1 1 82 LYS N N 11.488 -7.550 3.483 1.00 . A A . 82 LYS N 1 1
6 15427 1 1 82 LYS NZ N 12.176 -4.352 2.224 1.00 . A A . 82 LYS NZ 1 1
6 15428 1 1 82 LYS O O 11.313 -8.905 0.253 1.00 . A A . 82 LYS O 1 1
6 15429 1 1 83 LYS C C 9.159 -10.765 0.980 1.00 . A A . 83 LYS C 1 1
6 15430 1 1 83 LYS CA C 10.478 -11.158 1.632 1.00 . A A . 83 LYS CA 1 1
6 15431 1 1 83 LYS CB C 10.239 -12.221 2.707 1.00 . A A . 83 LYS CB 1 1
6 15432 1 1 83 LYS CD C 11.254 -13.814 4.365 1.00 . A A . 83 LYS CD 1 1
6 15433 1 1 83 LYS CE C 11.092 -12.992 5.634 1.00 . A A . 83 LYS CE 1 1
6 15434 1 1 83 LYS CG C 11.506 -12.929 3.155 1.00 . A A . 83 LYS CG 1 1
6 15435 1 1 83 LYS H H 11.284 -9.967 3.182 1.00 . A A . 83 LYS H 1 1
6 15436 1 1 83 LYS HA H 11.136 -11.562 0.877 1.00 . A A . 83 LYS HA 1 1
6 15437 1 1 83 LYS HB2 H 9.792 -11.750 3.569 1.00 . A A . 83 LYS HB2 1 1
6 15438 1 1 83 LYS HB3 H 9.557 -12.961 2.319 1.00 . A A . 83 LYS HB3 1 1
6 15439 1 1 83 LYS HD2 H 10.353 -14.384 4.201 1.00 . A A . 83 LYS HD2 1 1
6 15440 1 1 83 LYS HD3 H 12.091 -14.487 4.487 1.00 . A A . 83 LYS HD3 1 1
6 15441 1 1 83 LYS HE2 H 11.580 -12.039 5.494 1.00 . A A . 83 LYS HE2 1 1
6 15442 1 1 83 LYS HE3 H 10.038 -12.833 5.812 1.00 . A A . 83 LYS HE3 1 1
6 15443 1 1 83 LYS HG2 H 11.872 -13.542 2.345 1.00 . A A . 83 LYS HG2 1 1
6 15444 1 1 83 LYS HG3 H 12.249 -12.188 3.410 1.00 . A A . 83 LYS HG3 1 1
6 15445 1 1 83 LYS HZ1 H 11.076 -14.457 7.123 1.00 . A A . 83 LYS HZ1 1 1
6 15446 1 1 83 LYS HZ2 H 11.787 -12.999 7.604 1.00 . A A . 83 LYS HZ2 1 1
6 15447 1 1 83 LYS HZ3 H 12.626 -14.050 6.577 1.00 . A A . 83 LYS HZ3 1 1
6 15448 1 1 83 LYS N N 11.125 -9.991 2.215 1.00 . A A . 83 LYS N 1 1
6 15449 1 1 83 LYS NZ N 11.686 -13.672 6.818 1.00 . A A . 83 LYS NZ 1 1
6 15450 1 1 83 LYS O O 8.947 -10.979 -0.216 1.00 . A A . 83 LYS O 1 1
6 15451 1 1 84 VAL C C 7.177 -8.752 0.127 1.00 . A A . 84 VAL C 1 1
6 15452 1 1 84 VAL CA C 6.988 -9.729 1.280 1.00 . A A . 84 VAL CA 1 1
6 15453 1 1 84 VAL CB C 6.145 -9.081 2.389 1.00 . A A . 84 VAL CB 1 1
6 15454 1 1 84 VAL CG1 C 5.286 -10.132 3.071 1.00 . A A . 84 VAL CG1 1 1
6 15455 1 1 84 VAL CG2 C 7.016 -8.364 3.407 1.00 . A A . 84 VAL CG2 1 1
6 15456 1 1 84 VAL H H 8.508 -10.013 2.712 1.00 . A A . 84 VAL H 1 1
6 15457 1 1 84 VAL HA H 6.460 -10.599 0.915 1.00 . A A . 84 VAL HA 1 1
6 15458 1 1 84 VAL HB H 5.504 -8.357 1.930 1.00 . A A . 84 VAL HB 1 1
6 15459 1 1 84 VAL HG11 H 4.488 -10.433 2.408 1.00 . A A . 84 VAL HG11 1 1
6 15460 1 1 84 VAL HG12 H 4.867 -9.722 3.977 1.00 . A A . 84 VAL HG12 1 1
6 15461 1 1 84 VAL HG13 H 5.896 -10.994 3.314 1.00 . A A . 84 VAL HG13 1 1
6 15462 1 1 84 VAL HG21 H 6.565 -7.417 3.663 1.00 . A A . 84 VAL HG21 1 1
6 15463 1 1 84 VAL HG22 H 7.992 -8.196 2.988 1.00 . A A . 84 VAL HG22 1 1
6 15464 1 1 84 VAL HG23 H 7.105 -8.971 4.296 1.00 . A A . 84 VAL HG23 1 1
6 15465 1 1 84 VAL N N 8.278 -10.170 1.774 1.00 . A A . 84 VAL N 1 1
6 15466 1 1 84 VAL O O 6.405 -8.737 -0.832 1.00 . A A . 84 VAL O 1 1
6 15467 1 1 85 LEU C C 8.698 -7.812 -2.160 1.00 . A A . 85 LEU C 1 1
6 15468 1 1 85 LEU CA C 8.548 -7.027 -0.865 1.00 . A A . 85 LEU CA 1 1
6 15469 1 1 85 LEU CB C 9.840 -6.267 -0.554 1.00 . A A . 85 LEU CB 1 1
6 15470 1 1 85 LEU CD1 C 9.762 -4.634 -2.456 1.00 . A A . 85 LEU CD1 1 1
6 15471 1 1 85 LEU CD2 C 8.674 -4.067 -0.275 1.00 . A A . 85 LEU CD2 1 1
6 15472 1 1 85 LEU CG C 9.833 -4.790 -0.944 1.00 . A A . 85 LEU CG 1 1
6 15473 1 1 85 LEU H H 8.835 -8.038 0.975 1.00 . A A . 85 LEU H 1 1
6 15474 1 1 85 LEU HA H 7.729 -6.330 -0.959 1.00 . A A . 85 LEU HA 1 1
6 15475 1 1 85 LEU HB2 H 10.029 -6.337 0.505 1.00 . A A . 85 LEU HB2 1 1
6 15476 1 1 85 LEU HB3 H 10.652 -6.749 -1.079 1.00 . A A . 85 LEU HB3 1 1
6 15477 1 1 85 LEU HD11 H 9.312 -5.514 -2.888 1.00 . A A . 85 LEU HD11 1 1
6 15478 1 1 85 LEU HD12 H 10.759 -4.507 -2.851 1.00 . A A . 85 LEU HD12 1 1
6 15479 1 1 85 LEU HD13 H 9.166 -3.767 -2.700 1.00 . A A . 85 LEU HD13 1 1
6 15480 1 1 85 LEU HD21 H 8.854 -3.003 -0.294 1.00 . A A . 85 LEU HD21 1 1
6 15481 1 1 85 LEU HD22 H 8.585 -4.401 0.749 1.00 . A A . 85 LEU HD22 1 1
6 15482 1 1 85 LEU HD23 H 7.759 -4.287 -0.805 1.00 . A A . 85 LEU HD23 1 1
6 15483 1 1 85 LEU HG H 10.752 -4.335 -0.606 1.00 . A A . 85 LEU HG 1 1
6 15484 1 1 85 LEU N N 8.238 -7.964 0.204 1.00 . A A . 85 LEU N 1 1
6 15485 1 1 85 LEU O O 8.205 -7.411 -3.215 1.00 . A A . 85 LEU O 1 1
6 15486 1 1 86 ASP C C 8.220 -10.337 -3.724 1.00 . A A . 86 ASP C 1 1
6 15487 1 1 86 ASP CA C 9.564 -9.853 -3.182 1.00 . A A . 86 ASP CA 1 1
6 15488 1 1 86 ASP CB C 10.426 -11.047 -2.773 1.00 . A A . 86 ASP CB 1 1
6 15489 1 1 86 ASP CG C 11.250 -11.588 -3.927 1.00 . A A . 86 ASP CG 1 1
6 15490 1 1 86 ASP H H 9.704 -9.225 -1.171 1.00 . A A . 86 ASP H 1 1
6 15491 1 1 86 ASP HA H 10.073 -9.296 -3.955 1.00 . A A . 86 ASP HA 1 1
6 15492 1 1 86 ASP HB2 H 11.101 -10.745 -1.986 1.00 . A A . 86 ASP HB2 1 1
6 15493 1 1 86 ASP HB3 H 9.787 -11.837 -2.410 1.00 . A A . 86 ASP HB3 1 1
6 15494 1 1 86 ASP N N 9.362 -8.961 -2.049 1.00 . A A . 86 ASP N 1 1
6 15495 1 1 86 ASP O O 8.127 -10.785 -4.867 1.00 . A A . 86 ASP O 1 1
6 15496 1 1 86 ASP OD1 O 10.659 -12.205 -4.839 1.00 . A A . 86 ASP OD1 1 1
6 15497 1 1 86 ASP OD2 O 12.483 -11.394 -3.917 1.00 . A A . 86 ASP OD2 1 1
6 15498 1 1 87 ILE C C 5.335 -9.738 -4.402 1.00 . A A . 87 ILE C 1 1
6 15499 1 1 87 ILE CA C 5.842 -10.654 -3.297 1.00 . A A . 87 ILE CA 1 1
6 15500 1 1 87 ILE CB C 4.860 -10.621 -2.093 1.00 . A A . 87 ILE CB 1 1
6 15501 1 1 87 ILE CD1 C 4.148 -11.923 -0.034 1.00 . A A . 87 ILE CD1 1 1
6 15502 1 1 87 ILE CG1 C 4.815 -11.977 -1.392 1.00 . A A . 87 ILE CG1 1 1
6 15503 1 1 87 ILE CG2 C 3.458 -10.202 -2.517 1.00 . A A . 87 ILE CG2 1 1
6 15504 1 1 87 ILE H H 7.311 -9.872 -2.001 1.00 . A A . 87 ILE H 1 1
6 15505 1 1 87 ILE HA H 5.902 -11.665 -3.669 1.00 . A A . 87 ILE HA 1 1
6 15506 1 1 87 ILE HB H 5.216 -9.887 -1.395 1.00 . A A . 87 ILE HB 1 1
6 15507 1 1 87 ILE HD11 H 3.496 -12.775 0.081 1.00 . A A . 87 ILE HD11 1 1
6 15508 1 1 87 ILE HD12 H 3.572 -11.014 0.048 1.00 . A A . 87 ILE HD12 1 1
6 15509 1 1 87 ILE HD13 H 4.903 -11.940 0.738 1.00 . A A . 87 ILE HD13 1 1
6 15510 1 1 87 ILE HG12 H 4.267 -12.676 -2.006 1.00 . A A . 87 ILE HG12 1 1
6 15511 1 1 87 ILE HG13 H 5.824 -12.338 -1.254 1.00 . A A . 87 ILE HG13 1 1
6 15512 1 1 87 ILE HG21 H 3.482 -9.180 -2.865 1.00 . A A . 87 ILE HG21 1 1
6 15513 1 1 87 ILE HG22 H 2.787 -10.274 -1.672 1.00 . A A . 87 ILE HG22 1 1
6 15514 1 1 87 ILE HG23 H 3.113 -10.845 -3.311 1.00 . A A . 87 ILE HG23 1 1
6 15515 1 1 87 ILE N N 7.178 -10.237 -2.897 1.00 . A A . 87 ILE N 1 1
6 15516 1 1 87 ILE O O 5.043 -10.187 -5.510 1.00 . A A . 87 ILE O 1 1
6 15517 1 1 88 VAL C C 5.639 -7.481 -6.331 1.00 . A A . 88 VAL C 1 1
6 15518 1 1 88 VAL CA C 4.772 -7.467 -5.070 1.00 . A A . 88 VAL CA 1 1
6 15519 1 1 88 VAL CB C 4.773 -6.045 -4.472 1.00 . A A . 88 VAL CB 1 1
6 15520 1 1 88 VAL CG1 C 6.184 -5.612 -4.100 1.00 . A A . 88 VAL CG1 1 1
6 15521 1 1 88 VAL CG2 C 4.140 -5.057 -5.439 1.00 . A A . 88 VAL CG2 1 1
6 15522 1 1 88 VAL H H 5.486 -8.153 -3.196 1.00 . A A . 88 VAL H 1 1
6 15523 1 1 88 VAL HA H 3.758 -7.722 -5.340 1.00 . A A . 88 VAL HA 1 1
6 15524 1 1 88 VAL HB H 4.182 -6.059 -3.569 1.00 . A A . 88 VAL HB 1 1
6 15525 1 1 88 VAL HG11 H 6.901 -6.214 -4.639 1.00 . A A . 88 VAL HG11 1 1
6 15526 1 1 88 VAL HG12 H 6.332 -5.742 -3.038 1.00 . A A . 88 VAL HG12 1 1
6 15527 1 1 88 VAL HG13 H 6.321 -4.572 -4.358 1.00 . A A . 88 VAL HG13 1 1
6 15528 1 1 88 VAL HG21 H 3.534 -4.353 -4.890 1.00 . A A . 88 VAL HG21 1 1
6 15529 1 1 88 VAL HG22 H 3.520 -5.591 -6.146 1.00 . A A . 88 VAL HG22 1 1
6 15530 1 1 88 VAL HG23 H 4.917 -4.526 -5.971 1.00 . A A . 88 VAL HG23 1 1
6 15531 1 1 88 VAL N N 5.239 -8.449 -4.096 1.00 . A A . 88 VAL N 1 1
6 15532 1 1 88 VAL O O 5.206 -7.049 -7.398 1.00 . A A . 88 VAL O 1 1
6 15533 1 1 89 LYS C C 7.216 -8.740 -8.519 1.00 . A A . 89 LYS C 1 1
6 15534 1 1 89 LYS CA C 7.811 -8.034 -7.300 1.00 . A A . 89 LYS CA 1 1
6 15535 1 1 89 LYS CB C 9.092 -8.747 -6.860 1.00 . A A . 89 LYS CB 1 1
6 15536 1 1 89 LYS CD C 10.712 -8.123 -8.679 1.00 . A A . 89 LYS CD 1 1
6 15537 1 1 89 LYS CE C 11.696 -7.050 -9.119 1.00 . A A . 89 LYS CE 1 1
6 15538 1 1 89 LYS CG C 10.361 -7.986 -7.205 1.00 . A A . 89 LYS CG 1 1
6 15539 1 1 89 LYS H H 7.150 -8.290 -5.308 1.00 . A A . 89 LYS H 1 1
6 15540 1 1 89 LYS HA H 8.059 -7.021 -7.578 1.00 . A A . 89 LYS HA 1 1
6 15541 1 1 89 LYS HB2 H 9.062 -8.888 -5.791 1.00 . A A . 89 LYS HB2 1 1
6 15542 1 1 89 LYS HB3 H 9.137 -9.714 -7.340 1.00 . A A . 89 LYS HB3 1 1
6 15543 1 1 89 LYS HD2 H 11.156 -9.093 -8.844 1.00 . A A . 89 LYS HD2 1 1
6 15544 1 1 89 LYS HD3 H 9.809 -8.032 -9.263 1.00 . A A . 89 LYS HD3 1 1
6 15545 1 1 89 LYS HE2 H 11.431 -6.723 -10.112 1.00 . A A . 89 LYS HE2 1 1
6 15546 1 1 89 LYS HE3 H 11.630 -6.217 -8.435 1.00 . A A . 89 LYS HE3 1 1
6 15547 1 1 89 LYS HG2 H 10.215 -6.941 -6.978 1.00 . A A . 89 LYS HG2 1 1
6 15548 1 1 89 LYS HG3 H 11.176 -8.376 -6.613 1.00 . A A . 89 LYS HG3 1 1
6 15549 1 1 89 LYS HZ1 H 13.104 -8.588 -9.262 1.00 . A A . 89 LYS HZ1 1 1
6 15550 1 1 89 LYS HZ2 H 13.570 -7.325 -8.236 1.00 . A A . 89 LYS HZ2 1 1
6 15551 1 1 89 LYS HZ3 H 13.626 -7.116 -9.913 1.00 . A A . 89 LYS HZ3 1 1
6 15552 1 1 89 LYS N N 6.867 -7.969 -6.188 1.00 . A A . 89 LYS N 1 1
6 15553 1 1 89 LYS NZ N 13.097 -7.555 -9.133 1.00 . A A . 89 LYS NZ 1 1
6 15554 1 1 89 LYS O O 7.561 -8.419 -9.656 1.00 . A A . 89 LYS O 1 1
6 15555 1 1 90 ASP C C 4.232 -10.681 -9.166 1.00 . A A . 90 ASP C 1 1
6 15556 1 1 90 ASP CA C 5.731 -10.458 -9.374 1.00 . A A . 90 ASP CA 1 1
6 15557 1 1 90 ASP CB C 6.435 -11.806 -9.547 1.00 . A A . 90 ASP CB 1 1
6 15558 1 1 90 ASP CG C 6.617 -12.179 -11.005 1.00 . A A . 90 ASP CG 1 1
6 15559 1 1 90 ASP H H 6.110 -9.934 -7.363 1.00 . A A . 90 ASP H 1 1
6 15560 1 1 90 ASP HA H 5.870 -9.881 -10.267 1.00 . A A . 90 ASP HA 1 1
6 15561 1 1 90 ASP HB2 H 7.408 -11.758 -9.083 1.00 . A A . 90 ASP HB2 1 1
6 15562 1 1 90 ASP HB3 H 5.850 -12.575 -9.067 1.00 . A A . 90 ASP HB3 1 1
6 15563 1 1 90 ASP N N 6.339 -9.711 -8.282 1.00 . A A . 90 ASP N 1 1
6 15564 1 1 90 ASP O O 3.471 -10.744 -10.133 1.00 . A A . 90 ASP O 1 1
6 15565 1 1 90 ASP OD1 O 6.787 -11.263 -11.836 1.00 . A A . 90 ASP OD1 1 1
6 15566 1 1 90 ASP OD2 O 6.591 -13.389 -11.315 1.00 . A A . 90 ASP OD2 1 1
6 15567 1 1 91 ILE C C 1.571 -9.788 -7.872 1.00 . A A . 91 ILE C 1 1
6 15568 1 1 91 ILE CA C 2.402 -11.039 -7.609 1.00 . A A . 91 ILE CA 1 1
6 15569 1 1 91 ILE CB C 2.208 -11.479 -6.145 1.00 . A A . 91 ILE CB 1 1
6 15570 1 1 91 ILE CD1 C 2.984 -13.164 -4.400 1.00 . A A . 91 ILE CD1 1 1
6 15571 1 1 91 ILE CG1 C 3.135 -12.651 -5.816 1.00 . A A . 91 ILE CG1 1 1
6 15572 1 1 91 ILE CG2 C 0.755 -11.857 -5.893 1.00 . A A . 91 ILE CG2 1 1
6 15573 1 1 91 ILE H H 4.457 -10.763 -7.181 1.00 . A A . 91 ILE H 1 1
6 15574 1 1 91 ILE HA H 2.048 -11.834 -8.250 1.00 . A A . 91 ILE HA 1 1
6 15575 1 1 91 ILE HB H 2.453 -10.644 -5.506 1.00 . A A . 91 ILE HB 1 1
6 15576 1 1 91 ILE HD11 H 3.940 -13.118 -3.898 1.00 . A A . 91 ILE HD11 1 1
6 15577 1 1 91 ILE HD12 H 2.639 -14.187 -4.424 1.00 . A A . 91 ILE HD12 1 1
6 15578 1 1 91 ILE HD13 H 2.267 -12.554 -3.871 1.00 . A A . 91 ILE HD13 1 1
6 15579 1 1 91 ILE HG12 H 2.923 -13.468 -6.489 1.00 . A A . 91 ILE HG12 1 1
6 15580 1 1 91 ILE HG13 H 4.159 -12.338 -5.949 1.00 . A A . 91 ILE HG13 1 1
6 15581 1 1 91 ILE HG21 H 0.609 -12.041 -4.839 1.00 . A A . 91 ILE HG21 1 1
6 15582 1 1 91 ILE HG22 H 0.513 -12.751 -6.450 1.00 . A A . 91 ILE HG22 1 1
6 15583 1 1 91 ILE HG23 H 0.112 -11.050 -6.212 1.00 . A A . 91 ILE HG23 1 1
6 15584 1 1 91 ILE N N 3.809 -10.811 -7.915 1.00 . A A . 91 ILE N 1 1
6 15585 1 1 91 ILE O O 1.866 -8.712 -7.354 1.00 . A A . 91 ILE O 1 1
6 15586 1 1 92 GLU C C -1.663 -8.900 -8.274 1.00 . A A . 92 GLU C 1 1
6 15587 1 1 92 GLU CA C -0.341 -8.826 -9.037 1.00 . A A . 92 GLU CA 1 1
6 15588 1 1 92 GLU CB C -0.606 -8.813 -10.545 1.00 . A A . 92 GLU CB 1 1
6 15589 1 1 92 GLU CD C 0.525 -10.299 -12.249 1.00 . A A . 92 GLU CD 1 1
6 15590 1 1 92 GLU CG C 0.638 -9.059 -11.384 1.00 . A A . 92 GLU CG 1 1
6 15591 1 1 92 GLU H H 0.355 -10.823 -9.077 1.00 . A A . 92 GLU H 1 1
6 15592 1 1 92 GLU HA H 0.165 -7.912 -8.765 1.00 . A A . 92 GLU HA 1 1
6 15593 1 1 92 GLU HB2 H -1.330 -9.581 -10.777 1.00 . A A . 92 GLU HB2 1 1
6 15594 1 1 92 GLU HB3 H -1.015 -7.852 -10.819 1.00 . A A . 92 GLU HB3 1 1
6 15595 1 1 92 GLU HG2 H 0.798 -8.205 -12.026 1.00 . A A . 92 GLU HG2 1 1
6 15596 1 1 92 GLU HG3 H 1.485 -9.174 -10.723 1.00 . A A . 92 GLU HG3 1 1
6 15597 1 1 92 GLU N N 0.532 -9.940 -8.690 1.00 . A A . 92 GLU N 1 1
6 15598 1 1 92 GLU O O -1.791 -9.643 -7.301 1.00 . A A . 92 GLU O 1 1
6 15599 1 1 92 GLU OE1 O -0.604 -10.632 -12.664 1.00 . A A . 92 GLU OE1 1 1
6 15600 1 1 92 GLU OE2 O 1.568 -10.936 -12.510 1.00 . A A . 92 GLU OE2 1 1
6 15601 1 1 93 PHE C C -4.767 -9.344 -8.437 1.00 . A A . 93 PHE C 1 1
6 15602 1 1 93 PHE CA C -3.958 -8.095 -8.094 1.00 . A A . 93 PHE CA 1 1
6 15603 1 1 93 PHE CB C -4.725 -6.842 -8.520 1.00 . A A . 93 PHE CB 1 1
6 15604 1 1 93 PHE CD1 C -6.023 -7.482 -10.569 1.00 . A A . 93 PHE CD1 1 1
6 15605 1 1 93 PHE CD2 C -4.187 -5.979 -10.815 1.00 . A A . 93 PHE CD2 1 1
6 15606 1 1 93 PHE CE1 C -6.263 -7.415 -11.929 1.00 . A A . 93 PHE CE1 1 1
6 15607 1 1 93 PHE CE2 C -4.424 -5.909 -12.175 1.00 . A A . 93 PHE CE2 1 1
6 15608 1 1 93 PHE CG C -4.983 -6.766 -9.998 1.00 . A A . 93 PHE CG 1 1
6 15609 1 1 93 PHE CZ C -5.463 -6.628 -12.733 1.00 . A A . 93 PHE CZ 1 1
6 15610 1 1 93 PHE H H -2.477 -7.560 -9.511 1.00 . A A . 93 PHE H 1 1
6 15611 1 1 93 PHE HA H -3.806 -8.065 -7.025 1.00 . A A . 93 PHE HA 1 1
6 15612 1 1 93 PHE HB2 H -5.680 -6.825 -8.016 1.00 . A A . 93 PHE HB2 1 1
6 15613 1 1 93 PHE HB3 H -4.158 -5.967 -8.235 1.00 . A A . 93 PHE HB3 1 1
6 15614 1 1 93 PHE HD1 H -6.650 -8.097 -9.941 1.00 . A A . 93 PHE HD1 1 1
6 15615 1 1 93 PHE HD2 H -3.373 -5.416 -10.381 1.00 . A A . 93 PHE HD2 1 1
6 15616 1 1 93 PHE HE1 H -7.078 -7.978 -12.362 1.00 . A A . 93 PHE HE1 1 1
6 15617 1 1 93 PHE HE2 H -3.796 -5.293 -12.801 1.00 . A A . 93 PHE HE2 1 1
6 15618 1 1 93 PHE HZ H -5.650 -6.574 -13.795 1.00 . A A . 93 PHE HZ 1 1
6 15619 1 1 93 PHE N N -2.644 -8.123 -8.727 1.00 . A A . 93 PHE N 1 1
6 15620 1 1 93 PHE O O -5.738 -9.670 -7.756 1.00 . A A . 93 PHE O 1 1
6 15621 1 1 94 GLY C C -4.773 -12.436 -9.017 1.00 . A A . 94 GLY C 1 1
6 15622 1 1 94 GLY CA C -5.071 -11.240 -9.907 1.00 . A A . 94 GLY CA 1 1
6 15623 1 1 94 GLY H H -3.587 -9.735 -10.009 1.00 . A A . 94 GLY H 1 1
6 15624 1 1 94 GLY HA2 H -6.133 -11.044 -9.880 1.00 . A A . 94 GLY HA2 1 1
6 15625 1 1 94 GLY HA3 H -4.788 -11.482 -10.920 1.00 . A A . 94 GLY HA3 1 1
6 15626 1 1 94 GLY N N -4.366 -10.040 -9.498 1.00 . A A . 94 GLY N 1 1
6 15627 1 1 94 GLY O O -5.372 -13.497 -9.179 1.00 . A A . 94 GLY O 1 1
6 15628 1 1 95 LYS C C -4.051 -13.098 -5.775 1.00 . A A . 95 LYS C 1 1
6 15629 1 1 95 LYS CA C -3.475 -13.337 -7.168 1.00 . A A . 95 LYS CA 1 1
6 15630 1 1 95 LYS CB C -1.953 -13.465 -7.089 1.00 . A A . 95 LYS CB 1 1
6 15631 1 1 95 LYS CD C -1.999 -15.918 -7.629 1.00 . A A . 95 LYS CD 1 1
6 15632 1 1 95 LYS CE C -0.951 -16.985 -7.898 1.00 . A A . 95 LYS CE 1 1
6 15633 1 1 95 LYS CG C -1.478 -14.849 -6.683 1.00 . A A . 95 LYS CG 1 1
6 15634 1 1 95 LYS H H -3.403 -11.405 -7.994 1.00 . A A . 95 LYS H 1 1
6 15635 1 1 95 LYS HA H -3.882 -14.248 -7.560 1.00 . A A . 95 LYS HA 1 1
6 15636 1 1 95 LYS HB2 H -1.534 -13.234 -8.057 1.00 . A A . 95 LYS HB2 1 1
6 15637 1 1 95 LYS HB3 H -1.581 -12.753 -6.366 1.00 . A A . 95 LYS HB3 1 1
6 15638 1 1 95 LYS HD2 H -2.868 -16.384 -7.188 1.00 . A A . 95 LYS HD2 1 1
6 15639 1 1 95 LYS HD3 H -2.275 -15.452 -8.564 1.00 . A A . 95 LYS HD3 1 1
6 15640 1 1 95 LYS HE2 H -0.034 -16.503 -8.201 1.00 . A A . 95 LYS HE2 1 1
6 15641 1 1 95 LYS HE3 H -0.780 -17.542 -6.988 1.00 . A A . 95 LYS HE3 1 1
6 15642 1 1 95 LYS HG2 H -0.398 -14.868 -6.696 1.00 . A A . 95 LYS HG2 1 1
6 15643 1 1 95 LYS HG3 H -1.831 -15.062 -5.684 1.00 . A A . 95 LYS HG3 1 1
6 15644 1 1 95 LYS HZ1 H -2.047 -18.627 -8.585 1.00 . A A . 95 LYS HZ1 1 1
6 15645 1 1 95 LYS HZ2 H -0.554 -18.429 -9.356 1.00 . A A . 95 LYS HZ2 1 1
6 15646 1 1 95 LYS HZ3 H -1.846 -17.406 -9.738 1.00 . A A . 95 LYS HZ3 1 1
6 15647 1 1 95 LYS N N -3.847 -12.265 -8.076 1.00 . A A . 95 LYS N 1 1
6 15648 1 1 95 LYS NZ N -1.379 -17.927 -8.969 1.00 . A A . 95 LYS NZ 1 1
6 15649 1 1 95 LYS O O -4.312 -11.959 -5.391 1.00 . A A . 95 LYS O 1 1
6 15650 1 1 96 THR C C -4.353 -15.258 -2.818 1.00 . A A . 96 THR C 1 1
6 15651 1 1 96 THR CA C -4.793 -14.072 -3.670 1.00 . A A . 96 THR CA 1 1
6 15652 1 1 96 THR CB C -6.319 -13.998 -3.708 1.00 . A A . 96 THR CB 1 1
6 15653 1 1 96 THR CG2 C -6.918 -13.567 -2.388 1.00 . A A . 96 THR CG2 1 1
6 15654 1 1 96 THR H H -4.026 -15.060 -5.376 1.00 . A A . 96 THR H 1 1
6 15655 1 1 96 THR HA H -4.408 -13.165 -3.227 1.00 . A A . 96 THR HA 1 1
6 15656 1 1 96 THR HB H -6.712 -14.975 -3.949 1.00 . A A . 96 THR HB 1 1
6 15657 1 1 96 THR HG1 H -7.495 -13.461 -5.180 1.00 . A A . 96 THR HG1 1 1
6 15658 1 1 96 THR HG21 H -6.137 -13.495 -1.646 1.00 . A A . 96 THR HG21 1 1
6 15659 1 1 96 THR HG22 H -7.650 -14.296 -2.071 1.00 . A A . 96 THR HG22 1 1
6 15660 1 1 96 THR HG23 H -7.395 -12.605 -2.506 1.00 . A A . 96 THR HG23 1 1
6 15661 1 1 96 THR N N -4.250 -14.175 -5.022 1.00 . A A . 96 THR N 1 1
6 15662 1 1 96 THR O O -5.120 -16.193 -2.590 1.00 . A A . 96 THR O 1 1
6 15663 1 1 96 THR OG1 O -6.753 -13.083 -4.699 1.00 . A A . 96 THR OG1 1 1
6 15664 1 1 97 LEU C C -2.775 -15.933 -0.034 1.00 . A A . 97 LEU C 1 1
6 15665 1 1 97 LEU CA C -2.561 -16.259 -1.505 1.00 . A A . 97 LEU CA 1 1
6 15666 1 1 97 LEU CB C -1.069 -16.440 -1.791 1.00 . A A . 97 LEU CB 1 1
6 15667 1 1 97 LEU CD1 C 0.772 -16.554 -3.487 1.00 . A A . 97 LEU CD1 1 1
6 15668 1 1 97 LEU CD2 C -1.155 -18.143 -3.626 1.00 . A A . 97 LEU CD2 1 1
6 15669 1 1 97 LEU CG C -0.719 -16.734 -3.249 1.00 . A A . 97 LEU CG 1 1
6 15670 1 1 97 LEU H H -2.560 -14.422 -2.550 1.00 . A A . 97 LEU H 1 1
6 15671 1 1 97 LEU HA H -3.080 -17.176 -1.741 1.00 . A A . 97 LEU HA 1 1
6 15672 1 1 97 LEU HB2 H -0.556 -15.537 -1.494 1.00 . A A . 97 LEU HB2 1 1
6 15673 1 1 97 LEU HB3 H -0.704 -17.255 -1.185 1.00 . A A . 97 LEU HB3 1 1
6 15674 1 1 97 LEU HD11 H 1.179 -15.893 -2.737 1.00 . A A . 97 LEU HD11 1 1
6 15675 1 1 97 LEU HD12 H 0.930 -16.128 -4.468 1.00 . A A . 97 LEU HD12 1 1
6 15676 1 1 97 LEU HD13 H 1.264 -17.513 -3.428 1.00 . A A . 97 LEU HD13 1 1
6 15677 1 1 97 LEU HD21 H -1.955 -18.460 -2.972 1.00 . A A . 97 LEU HD21 1 1
6 15678 1 1 97 LEU HD22 H -0.318 -18.818 -3.524 1.00 . A A . 97 LEU HD22 1 1
6 15679 1 1 97 LEU HD23 H -1.502 -18.152 -4.649 1.00 . A A . 97 LEU HD23 1 1
6 15680 1 1 97 LEU HG H -1.246 -16.039 -3.888 1.00 . A A . 97 LEU HG 1 1
6 15681 1 1 97 LEU N N -3.114 -15.202 -2.343 1.00 . A A . 97 LEU N 1 1
6 15682 1 1 97 LEU O O -3.301 -14.876 0.303 1.00 . A A . 97 LEU O 1 1
6 15683 1 1 98 THR C C -1.144 -16.323 2.904 1.00 . A A . 98 THR C 1 1
6 15684 1 1 98 THR CA C -2.500 -16.633 2.276 1.00 . A A . 98 THR CA 1 1
6 15685 1 1 98 THR CB C -3.121 -17.861 2.941 1.00 . A A . 98 THR CB 1 1
6 15686 1 1 98 THR CG2 C -4.525 -18.159 2.455 1.00 . A A . 98 THR CG2 1 1
6 15687 1 1 98 THR H H -1.945 -17.668 0.514 1.00 . A A . 98 THR H 1 1
6 15688 1 1 98 THR HA H -3.153 -15.780 2.423 1.00 . A A . 98 THR HA 1 1
6 15689 1 1 98 THR HB H -3.170 -17.696 4.008 1.00 . A A . 98 THR HB 1 1
6 15690 1 1 98 THR HG1 H -2.296 -19.190 1.761 1.00 . A A . 98 THR HG1 1 1
6 15691 1 1 98 THR HG21 H -5.061 -18.706 3.216 1.00 . A A . 98 THR HG21 1 1
6 15692 1 1 98 THR HG22 H -4.475 -18.754 1.553 1.00 . A A . 98 THR HG22 1 1
6 15693 1 1 98 THR HG23 H -5.038 -17.232 2.247 1.00 . A A . 98 THR HG23 1 1
6 15694 1 1 98 THR N N -2.361 -16.842 0.840 1.00 . A A . 98 THR N 1 1
6 15695 1 1 98 THR O O -0.135 -16.228 2.204 1.00 . A A . 98 THR O 1 1
6 15696 1 1 98 THR OG1 O -2.332 -19.014 2.704 1.00 . A A . 98 THR OG1 1 1
6 15697 1 1 99 TYR C C 1.070 -17.051 4.924 1.00 . A A . 99 TYR C 1 1
6 15698 1 1 99 TYR CA C 0.113 -15.861 4.939 1.00 . A A . 99 TYR CA 1 1
6 15699 1 1 99 TYR CB C -0.193 -15.461 6.385 1.00 . A A . 99 TYR CB 1 1
6 15700 1 1 99 TYR CD1 C -0.108 -12.945 6.165 1.00 . A A . 99 TYR CD1 1 1
6 15701 1 1 99 TYR CD2 C -2.109 -13.936 7.002 1.00 . A A . 99 TYR CD2 1 1
6 15702 1 1 99 TYR CE1 C -0.674 -11.689 6.288 1.00 . A A . 99 TYR CE1 1 1
6 15703 1 1 99 TYR CE2 C -2.682 -12.685 7.127 1.00 . A A . 99 TYR CE2 1 1
6 15704 1 1 99 TYR CG C -0.814 -14.088 6.520 1.00 . A A . 99 TYR CG 1 1
6 15705 1 1 99 TYR CZ C -1.960 -11.565 6.768 1.00 . A A . 99 TYR CZ 1 1
6 15706 1 1 99 TYR H H -1.960 -16.250 4.728 1.00 . A A . 99 TYR H 1 1
6 15707 1 1 99 TYR HA H 0.586 -15.030 4.440 1.00 . A A . 99 TYR HA 1 1
6 15708 1 1 99 TYR HB2 H -0.877 -16.177 6.811 1.00 . A A . 99 TYR HB2 1 1
6 15709 1 1 99 TYR HB3 H 0.727 -15.467 6.953 1.00 . A A . 99 TYR HB3 1 1
6 15710 1 1 99 TYR HD1 H 0.899 -13.045 5.789 1.00 . A A . 99 TYR HD1 1 1
6 15711 1 1 99 TYR HD2 H -2.671 -14.815 7.283 1.00 . A A . 99 TYR HD2 1 1
6 15712 1 1 99 TYR HE1 H -0.110 -10.813 6.004 1.00 . A A . 99 TYR HE1 1 1
6 15713 1 1 99 TYR HE2 H -3.689 -12.588 7.504 1.00 . A A . 99 TYR HE2 1 1
6 15714 1 1 99 TYR HH H -1.926 -9.736 7.360 1.00 . A A . 99 TYR HH 1 1
6 15715 1 1 99 TYR N N -1.124 -16.164 4.223 1.00 . A A . 99 TYR N 1 1
6 15716 1 1 99 TYR O O 2.271 -16.890 4.708 1.00 . A A . 99 TYR O 1 1
6 15717 1 1 99 TYR OH O -2.528 -10.317 6.890 1.00 . A A . 99 TYR OH 1 1
6 15718 1 1 100 GLY C C 1.969 -19.767 3.839 1.00 . A A . 100 GLY C 1 1
6 15719 1 1 100 GLY CA C 1.356 -19.441 5.186 1.00 . A A . 100 GLY CA 1 1
6 15720 1 1 100 GLY H H -0.430 -18.311 5.336 1.00 . A A . 100 GLY H 1 1
6 15721 1 1 100 GLY HA2 H 2.151 -19.306 5.904 1.00 . A A . 100 GLY HA2 1 1
6 15722 1 1 100 GLY HA3 H 0.744 -20.275 5.501 1.00 . A A . 100 GLY HA3 1 1
6 15723 1 1 100 GLY N N 0.533 -18.244 5.165 1.00 . A A . 100 GLY N 1 1
6 15724 1 1 100 GLY O O 3.046 -20.353 3.768 1.00 . A A . 100 GLY O 1 1
6 15725 1 1 101 ASP C C 3.104 -18.991 1.154 1.00 . A A . 101 ASP C 1 1
6 15726 1 1 101 ASP CA C 1.761 -19.669 1.418 1.00 . A A . 101 ASP CA 1 1
6 15727 1 1 101 ASP CB C 0.731 -19.205 0.387 1.00 . A A . 101 ASP CB 1 1
6 15728 1 1 101 ASP CG C -0.443 -20.157 0.274 1.00 . A A . 101 ASP CG 1 1
6 15729 1 1 101 ASP H H 0.419 -18.944 2.888 1.00 . A A . 101 ASP H 1 1
6 15730 1 1 101 ASP HA H 1.888 -20.738 1.325 1.00 . A A . 101 ASP HA 1 1
6 15731 1 1 101 ASP HB2 H 0.357 -18.234 0.672 1.00 . A A . 101 ASP HB2 1 1
6 15732 1 1 101 ASP HB3 H 1.207 -19.133 -0.581 1.00 . A A . 101 ASP HB3 1 1
6 15733 1 1 101 ASP N N 1.279 -19.399 2.769 1.00 . A A . 101 ASP N 1 1
6 15734 1 1 101 ASP O O 4.089 -19.652 0.826 1.00 . A A . 101 ASP O 1 1
6 15735 1 1 101 ASP OD1 O -0.257 -21.364 0.542 1.00 . A A . 101 ASP OD1 1 1
6 15736 1 1 101 ASP OD2 O -1.548 -19.698 -0.082 1.00 . A A . 101 ASP OD2 1 1
6 15737 1 1 102 ILE C C 5.381 -17.108 2.138 1.00 . A A . 102 ILE C 1 1
6 15738 1 1 102 ILE CA C 4.350 -16.898 1.044 1.00 . A A . 102 ILE CA 1 1
6 15739 1 1 102 ILE CB C 4.067 -15.387 0.950 1.00 . A A . 102 ILE CB 1 1
6 15740 1 1 102 ILE CD1 C 1.722 -14.438 1.143 1.00 . A A . 102 ILE CD1 1 1
6 15741 1 1 102 ILE CG1 C 2.732 -15.127 0.256 1.00 . A A . 102 ILE CG1 1 1
6 15742 1 1 102 ILE CG2 C 5.203 -14.681 0.224 1.00 . A A . 102 ILE CG2 1 1
6 15743 1 1 102 ILE H H 2.311 -17.198 1.540 1.00 . A A . 102 ILE H 1 1
6 15744 1 1 102 ILE HA H 4.770 -17.221 0.102 1.00 . A A . 102 ILE HA 1 1
6 15745 1 1 102 ILE HB H 4.022 -14.993 1.956 1.00 . A A . 102 ILE HB 1 1
6 15746 1 1 102 ILE HD11 H 0.747 -14.482 0.680 1.00 . A A . 102 ILE HD11 1 1
6 15747 1 1 102 ILE HD12 H 2.009 -13.404 1.278 1.00 . A A . 102 ILE HD12 1 1
6 15748 1 1 102 ILE HD13 H 1.690 -14.932 2.104 1.00 . A A . 102 ILE HD13 1 1
6 15749 1 1 102 ILE HG12 H 2.895 -14.504 -0.608 1.00 . A A . 102 ILE HG12 1 1
6 15750 1 1 102 ILE HG13 H 2.307 -16.068 -0.058 1.00 . A A . 102 ILE HG13 1 1
6 15751 1 1 102 ILE HG21 H 5.520 -13.821 0.799 1.00 . A A . 102 ILE HG21 1 1
6 15752 1 1 102 ILE HG22 H 4.864 -14.357 -0.749 1.00 . A A . 102 ILE HG22 1 1
6 15753 1 1 102 ILE HG23 H 6.036 -15.361 0.106 1.00 . A A . 102 ILE HG23 1 1
6 15754 1 1 102 ILE N N 3.131 -17.669 1.285 1.00 . A A . 102 ILE N 1 1
6 15755 1 1 102 ILE O O 6.548 -17.381 1.864 1.00 . A A . 102 ILE O 1 1
6 15756 1 1 103 ALA C C 6.556 -18.453 4.473 1.00 . A A . 103 ALA C 1 1
6 15757 1 1 103 ALA CA C 5.829 -17.115 4.523 1.00 . A A . 103 ALA CA 1 1
6 15758 1 1 103 ALA CB C 5.029 -16.984 5.807 1.00 . A A . 103 ALA CB 1 1
6 15759 1 1 103 ALA H H 4.006 -16.741 3.539 1.00 . A A . 103 ALA H 1 1
6 15760 1 1 103 ALA HA H 6.554 -16.312 4.494 1.00 . A A . 103 ALA HA 1 1
6 15761 1 1 103 ALA HB1 H 5.664 -16.600 6.590 1.00 . A A . 103 ALA HB1 1 1
6 15762 1 1 103 ALA HB2 H 4.644 -17.951 6.092 1.00 . A A . 103 ALA HB2 1 1
6 15763 1 1 103 ALA HB3 H 4.205 -16.303 5.642 1.00 . A A . 103 ALA HB3 1 1
6 15764 1 1 103 ALA N N 4.945 -16.961 3.381 1.00 . A A . 103 ALA N 1 1
6 15765 1 1 103 ALA O O 7.779 -18.514 4.586 1.00 . A A . 103 ALA O 1 1
6 15766 1 1 104 LYS C C 7.346 -20.963 3.048 1.00 . A A . 104 LYS C 1 1
6 15767 1 1 104 LYS CA C 6.357 -20.866 4.207 1.00 . A A . 104 LYS CA 1 1
6 15768 1 1 104 LYS CB C 5.248 -21.906 4.033 1.00 . A A . 104 LYS CB 1 1
6 15769 1 1 104 LYS CD C 6.081 -23.937 2.808 1.00 . A A . 104 LYS CD 1 1
6 15770 1 1 104 LYS CE C 7.060 -25.093 2.941 1.00 . A A . 104 LYS CE 1 1
6 15771 1 1 104 LYS CG C 5.733 -23.341 4.164 1.00 . A A . 104 LYS CG 1 1
6 15772 1 1 104 LYS H H 4.819 -19.402 4.195 1.00 . A A . 104 LYS H 1 1
6 15773 1 1 104 LYS HA H 6.881 -21.062 5.130 1.00 . A A . 104 LYS HA 1 1
6 15774 1 1 104 LYS HB2 H 4.490 -21.735 4.784 1.00 . A A . 104 LYS HB2 1 1
6 15775 1 1 104 LYS HB3 H 4.806 -21.785 3.055 1.00 . A A . 104 LYS HB3 1 1
6 15776 1 1 104 LYS HD2 H 5.176 -24.297 2.342 1.00 . A A . 104 LYS HD2 1 1
6 15777 1 1 104 LYS HD3 H 6.525 -23.169 2.192 1.00 . A A . 104 LYS HD3 1 1
6 15778 1 1 104 LYS HE2 H 7.886 -24.927 2.267 1.00 . A A . 104 LYS HE2 1 1
6 15779 1 1 104 LYS HE3 H 7.425 -25.126 3.958 1.00 . A A . 104 LYS HE3 1 1
6 15780 1 1 104 LYS HG2 H 6.612 -23.359 4.789 1.00 . A A . 104 LYS HG2 1 1
6 15781 1 1 104 LYS HG3 H 4.952 -23.935 4.617 1.00 . A A . 104 LYS HG3 1 1
6 15782 1 1 104 LYS HZ1 H 7.153 -27.093 2.344 1.00 . A A . 104 LYS HZ1 1 1
6 15783 1 1 104 LYS HZ2 H 5.762 -26.286 1.821 1.00 . A A . 104 LYS HZ2 1 1
6 15784 1 1 104 LYS HZ3 H 5.905 -26.761 3.437 1.00 . A A . 104 LYS HZ3 1 1
6 15785 1 1 104 LYS N N 5.789 -19.523 4.289 1.00 . A A . 104 LYS N 1 1
6 15786 1 1 104 LYS NZ N 6.426 -26.400 2.614 1.00 . A A . 104 LYS NZ 1 1
6 15787 1 1 104 LYS O O 8.388 -21.608 3.158 1.00 . A A . 104 LYS O 1 1
6 15788 1 1 105 LYS C C 9.140 -19.545 0.995 1.00 . A A . 105 LYS C 1 1
6 15789 1 1 105 LYS CA C 7.849 -20.323 0.752 1.00 . A A . 105 LYS CA 1 1
6 15790 1 1 105 LYS CB C 7.098 -19.725 -0.439 1.00 . A A . 105 LYS CB 1 1
6 15791 1 1 105 LYS CD C 7.010 -19.501 -2.940 1.00 . A A . 105 LYS CD 1 1
6 15792 1 1 105 LYS CE C 7.678 -18.588 -3.956 1.00 . A A . 105 LYS CE 1 1
6 15793 1 1 105 LYS CG C 7.900 -19.737 -1.731 1.00 . A A . 105 LYS CG 1 1
6 15794 1 1 105 LYS H H 6.154 -19.824 1.923 1.00 . A A . 105 LYS H 1 1
6 15795 1 1 105 LYS HA H 8.098 -21.350 0.529 1.00 . A A . 105 LYS HA 1 1
6 15796 1 1 105 LYS HB2 H 6.191 -20.288 -0.598 1.00 . A A . 105 LYS HB2 1 1
6 15797 1 1 105 LYS HB3 H 6.841 -18.700 -0.210 1.00 . A A . 105 LYS HB3 1 1
6 15798 1 1 105 LYS HD2 H 6.798 -20.450 -3.411 1.00 . A A . 105 LYS HD2 1 1
6 15799 1 1 105 LYS HD3 H 6.086 -19.046 -2.613 1.00 . A A . 105 LYS HD3 1 1
6 15800 1 1 105 LYS HE2 H 8.673 -18.958 -4.155 1.00 . A A . 105 LYS HE2 1 1
6 15801 1 1 105 LYS HE3 H 7.100 -18.600 -4.869 1.00 . A A . 105 LYS HE3 1 1
6 15802 1 1 105 LYS HG2 H 8.645 -18.957 -1.687 1.00 . A A . 105 LYS HG2 1 1
6 15803 1 1 105 LYS HG3 H 8.385 -20.696 -1.833 1.00 . A A . 105 LYS HG3 1 1
6 15804 1 1 105 LYS HZ1 H 7.780 -17.172 -2.422 1.00 . A A . 105 LYS HZ1 1 1
6 15805 1 1 105 LYS HZ2 H 6.962 -16.631 -3.800 1.00 . A A . 105 LYS HZ2 1 1
6 15806 1 1 105 LYS HZ3 H 8.650 -16.744 -3.810 1.00 . A A . 105 LYS HZ3 1 1
6 15807 1 1 105 LYS N N 7.003 -20.315 1.939 1.00 . A A . 105 LYS N 1 1
6 15808 1 1 105 LYS NZ N 7.775 -17.186 -3.462 1.00 . A A . 105 LYS NZ 1 1
6 15809 1 1 105 LYS O O 10.169 -19.826 0.380 1.00 . A A . 105 LYS O 1 1
6 15810 1 1 106 LEU C C 11.084 -18.392 3.310 1.00 . A A . 106 LEU C 1 1
6 15811 1 1 106 LEU CA C 10.236 -17.751 2.211 1.00 . A A . 106 LEU CA 1 1
6 15812 1 1 106 LEU CB C 9.793 -16.350 2.640 1.00 . A A . 106 LEU CB 1 1
6 15813 1 1 106 LEU CD1 C 7.861 -14.773 2.382 1.00 . A A . 106 LEU CD1 1 1
6 15814 1 1 106 LEU CD2 C 9.703 -14.784 0.687 1.00 . A A . 106 LEU CD2 1 1
6 15815 1 1 106 LEU CG C 8.880 -15.629 1.647 1.00 . A A . 106 LEU CG 1 1
6 15816 1 1 106 LEU H H 8.233 -18.387 2.345 1.00 . A A . 106 LEU H 1 1
6 15817 1 1 106 LEU HA H 10.829 -17.669 1.319 1.00 . A A . 106 LEU HA 1 1
6 15818 1 1 106 LEU HB2 H 9.272 -16.434 3.584 1.00 . A A . 106 LEU HB2 1 1
6 15819 1 1 106 LEU HB3 H 10.676 -15.746 2.788 1.00 . A A . 106 LEU HB3 1 1
6 15820 1 1 106 LEU HD11 H 8.348 -14.251 3.191 1.00 . A A . 106 LEU HD11 1 1
6 15821 1 1 106 LEU HD12 H 7.080 -15.402 2.778 1.00 . A A . 106 LEU HD12 1 1
6 15822 1 1 106 LEU HD13 H 7.434 -14.056 1.697 1.00 . A A . 106 LEU HD13 1 1
6 15823 1 1 106 LEU HD21 H 10.654 -14.548 1.139 1.00 . A A . 106 LEU HD21 1 1
6 15824 1 1 106 LEU HD22 H 9.172 -13.870 0.467 1.00 . A A . 106 LEU HD22 1 1
6 15825 1 1 106 LEU HD23 H 9.866 -15.334 -0.228 1.00 . A A . 106 LEU HD23 1 1
6 15826 1 1 106 LEU HG H 8.341 -16.364 1.067 1.00 . A A . 106 LEU HG 1 1
6 15827 1 1 106 LEU N N 9.077 -18.567 1.891 1.00 . A A . 106 LEU N 1 1
6 15828 1 1 106 LEU O O 12.200 -17.947 3.577 1.00 . A A . 106 LEU O 1 1
6 15829 1 1 107 ASN C C 11.049 -19.464 6.354 1.00 . A A . 107 ASN C 1 1
6 15830 1 1 107 ASN CA C 11.248 -20.154 5.009 1.00 . A A . 107 ASN CA 1 1
6 15831 1 1 107 ASN CB C 12.745 -20.283 4.700 1.00 . A A . 107 ASN CB 1 1
6 15832 1 1 107 ASN CG C 13.291 -21.653 5.048 1.00 . A A . 107 ASN CG 1 1
6 15833 1 1 107 ASN H H 9.654 -19.744 3.679 1.00 . A A . 107 ASN H 1 1
6 15834 1 1 107 ASN HA H 10.821 -21.144 5.070 1.00 . A A . 107 ASN HA 1 1
6 15835 1 1 107 ASN HB2 H 12.904 -20.110 3.647 1.00 . A A . 107 ASN HB2 1 1
6 15836 1 1 107 ASN HB3 H 13.289 -19.542 5.269 1.00 . A A . 107 ASN HB3 1 1
6 15837 1 1 107 ASN HD21 H 13.133 -22.225 3.150 1.00 . A A . 107 ASN HD21 1 1
6 15838 1 1 107 ASN HD22 H 13.757 -23.411 4.241 1.00 . A A . 107 ASN HD22 1 1
6 15839 1 1 107 ASN N N 10.547 -19.440 3.941 1.00 . A A . 107 ASN N 1 1
6 15840 1 1 107 ASN ND2 N 13.405 -22.517 4.044 1.00 . A A . 107 ASN ND2 1 1
6 15841 1 1 107 ASN O O 11.961 -19.412 7.179 1.00 . A A . 107 ASN O 1 1
6 15842 1 1 107 ASN OD1 O 13.608 -21.933 6.204 1.00 . A A . 107 ASN OD1 1 1
6 15843 1 1 108 THR C C 8.101 -18.560 8.265 1.00 . A A . 108 THR C 1 1
6 15844 1 1 108 THR CA C 9.531 -18.253 7.819 1.00 . A A . 108 THR CA 1 1
6 15845 1 1 108 THR CB C 9.716 -16.743 7.658 1.00 . A A . 108 THR CB 1 1
6 15846 1 1 108 THR CG2 C 8.775 -16.128 6.646 1.00 . A A . 108 THR CG2 1 1
6 15847 1 1 108 THR H H 9.165 -19.014 5.872 1.00 . A A . 108 THR H 1 1
6 15848 1 1 108 THR HA H 10.219 -18.614 8.570 1.00 . A A . 108 THR HA 1 1
6 15849 1 1 108 THR HB H 10.727 -16.548 7.332 1.00 . A A . 108 THR HB 1 1
6 15850 1 1 108 THR HG1 H 10.359 -15.920 9.314 1.00 . A A . 108 THR HG1 1 1
6 15851 1 1 108 THR HG21 H 8.320 -16.909 6.056 1.00 . A A . 108 THR HG21 1 1
6 15852 1 1 108 THR HG22 H 9.327 -15.463 5.998 1.00 . A A . 108 THR HG22 1 1
6 15853 1 1 108 THR HG23 H 8.006 -15.572 7.163 1.00 . A A . 108 THR HG23 1 1
6 15854 1 1 108 THR N N 9.848 -18.937 6.569 1.00 . A A . 108 THR N 1 1
6 15855 1 1 108 THR O O 7.437 -19.423 7.691 1.00 . A A . 108 THR O 1 1
6 15856 1 1 108 THR OG1 O 9.512 -16.080 8.892 1.00 . A A . 108 THR OG1 1 1
6 15857 1 1 109 SER C C 5.310 -17.043 9.188 1.00 . A A . 109 SER C 1 1
6 15858 1 1 109 SER CA C 6.280 -18.047 9.803 1.00 . A A . 109 SER CA 1 1
6 15859 1 1 109 SER CB C 6.269 -17.918 11.328 1.00 . A A . 109 SER CB 1 1
6 15860 1 1 109 SER H H 8.200 -17.167 9.705 1.00 . A A . 109 SER H 1 1
6 15861 1 1 109 SER HA H 5.967 -19.045 9.534 1.00 . A A . 109 SER HA 1 1
6 15862 1 1 109 SER HB2 H 6.881 -17.077 11.619 1.00 . A A . 109 SER HB2 1 1
6 15863 1 1 109 SER HB3 H 5.255 -17.758 11.666 1.00 . A A . 109 SER HB3 1 1
6 15864 1 1 109 SER HG H 6.353 -19.859 11.565 1.00 . A A . 109 SER HG 1 1
6 15865 1 1 109 SER N N 7.630 -17.848 9.289 1.00 . A A . 109 SER N 1 1
6 15866 1 1 109 SER O O 5.684 -15.905 8.903 1.00 . A A . 109 SER O 1 1
6 15867 1 1 109 SER OG O 6.779 -19.086 11.943 1.00 . A A . 109 SER OG 1 1
6 15868 1 1 110 PRO C C 2.582 -15.477 9.385 1.00 . A A . 110 PRO C 1 1
6 15869 1 1 110 PRO CA C 3.025 -16.560 8.408 1.00 . A A . 110 PRO CA 1 1
6 15870 1 1 110 PRO CB C 1.867 -17.506 8.097 1.00 . A A . 110 PRO CB 1 1
6 15871 1 1 110 PRO CD C 3.502 -18.778 9.301 1.00 . A A . 110 PRO CD 1 1
6 15872 1 1 110 PRO CG C 2.023 -18.627 9.067 1.00 . A A . 110 PRO CG 1 1
6 15873 1 1 110 PRO HA H 3.372 -16.098 7.494 1.00 . A A . 110 PRO HA 1 1
6 15874 1 1 110 PRO HB2 H 0.929 -16.988 8.235 1.00 . A A . 110 PRO HB2 1 1
6 15875 1 1 110 PRO HB3 H 1.946 -17.853 7.078 1.00 . A A . 110 PRO HB3 1 1
6 15876 1 1 110 PRO HD2 H 3.696 -19.035 10.333 1.00 . A A . 110 PRO HD2 1 1
6 15877 1 1 110 PRO HD3 H 3.914 -19.528 8.641 1.00 . A A . 110 PRO HD3 1 1
6 15878 1 1 110 PRO HG2 H 1.521 -18.382 9.992 1.00 . A A . 110 PRO HG2 1 1
6 15879 1 1 110 PRO HG3 H 1.615 -19.535 8.648 1.00 . A A . 110 PRO HG3 1 1
6 15880 1 1 110 PRO N N 4.043 -17.442 8.983 1.00 . A A . 110 PRO N 1 1
6 15881 1 1 110 PRO O O 2.019 -14.458 8.985 1.00 . A A . 110 PRO O 1 1
6 15882 1 1 111 ARG C C 3.402 -13.535 11.664 1.00 . A A . 111 ARG C 1 1
6 15883 1 1 111 ARG CA C 2.472 -14.741 11.701 1.00 . A A . 111 ARG CA 1 1
6 15884 1 1 111 ARG CB C 2.522 -15.396 13.083 1.00 . A A . 111 ARG CB 1 1
6 15885 1 1 111 ARG CD C 0.826 -15.444 14.943 1.00 . A A . 111 ARG CD 1 1
6 15886 1 1 111 ARG CG C 1.817 -14.592 14.164 1.00 . A A . 111 ARG CG 1 1
6 15887 1 1 111 ARG CZ C 1.281 -14.937 17.312 1.00 . A A . 111 ARG CZ 1 1
6 15888 1 1 111 ARG H H 3.295 -16.530 10.931 1.00 . A A . 111 ARG H 1 1
6 15889 1 1 111 ARG HA H 1.463 -14.411 11.503 1.00 . A A . 111 ARG HA 1 1
6 15890 1 1 111 ARG HB2 H 2.056 -16.370 13.023 1.00 . A A . 111 ARG HB2 1 1
6 15891 1 1 111 ARG HB3 H 3.555 -15.520 13.373 1.00 . A A . 111 ARG HB3 1 1
6 15892 1 1 111 ARG HD2 H -0.101 -14.899 15.039 1.00 . A A . 111 ARG HD2 1 1
6 15893 1 1 111 ARG HD3 H 0.649 -16.359 14.398 1.00 . A A . 111 ARG HD3 1 1
6 15894 1 1 111 ARG HE H 1.701 -16.667 16.411 1.00 . A A . 111 ARG HE 1 1
6 15895 1 1 111 ARG HG2 H 2.554 -14.203 14.849 1.00 . A A . 111 ARG HG2 1 1
6 15896 1 1 111 ARG HG3 H 1.286 -13.773 13.701 1.00 . A A . 111 ARG HG3 1 1
6 15897 1 1 111 ARG HH11 H 0.421 -13.423 16.281 1.00 . A A . 111 ARG HH11 1 1
6 15898 1 1 111 ARG HH12 H 0.748 -13.093 17.949 1.00 . A A . 111 ARG HH12 1 1
6 15899 1 1 111 ARG HH21 H 2.131 -16.234 18.606 1.00 . A A . 111 ARG HH21 1 1
6 15900 1 1 111 ARG HH22 H 1.719 -14.688 19.269 1.00 . A A . 111 ARG HH22 1 1
6 15901 1 1 111 ARG N N 2.841 -15.701 10.670 1.00 . A A . 111 ARG N 1 1
6 15902 1 1 111 ARG NE N 1.320 -15.774 16.278 1.00 . A A . 111 ARG NE 1 1
6 15903 1 1 111 ARG NH1 N 0.776 -13.717 17.169 1.00 . A A . 111 ARG NH1 1 1
6 15904 1 1 111 ARG NH2 N 1.748 -15.318 18.493 1.00 . A A . 111 ARG NH2 1 1
6 15905 1 1 111 ARG O O 2.963 -12.395 11.805 1.00 . A A . 111 ARG O 1 1
6 15906 1 1 112 ALA C C 5.461 -11.878 10.148 1.00 . A A . 112 ALA C 1 1
6 15907 1 1 112 ALA CA C 5.680 -12.733 11.392 1.00 . A A . 112 ALA CA 1 1
6 15908 1 1 112 ALA CB C 7.086 -13.315 11.397 1.00 . A A . 112 ALA CB 1 1
6 15909 1 1 112 ALA H H 4.977 -14.727 11.348 1.00 . A A . 112 ALA H 1 1
6 15910 1 1 112 ALA HA H 5.567 -12.111 12.268 1.00 . A A . 112 ALA HA 1 1
6 15911 1 1 112 ALA HB1 H 7.461 -13.361 10.386 1.00 . A A . 112 ALA HB1 1 1
6 15912 1 1 112 ALA HB2 H 7.062 -14.308 11.819 1.00 . A A . 112 ALA HB2 1 1
6 15913 1 1 112 ALA HB3 H 7.732 -12.686 11.993 1.00 . A A . 112 ALA HB3 1 1
6 15914 1 1 112 ALA N N 4.689 -13.796 11.461 1.00 . A A . 112 ALA N 1 1
6 15915 1 1 112 ALA O O 5.538 -10.650 10.203 1.00 . A A . 112 ALA O 1 1
6 15916 1 1 113 VAL C C 3.670 -11.007 7.844 1.00 . A A . 113 VAL C 1 1
6 15917 1 1 113 VAL CA C 4.945 -11.840 7.772 1.00 . A A . 113 VAL CA 1 1
6 15918 1 1 113 VAL CB C 4.844 -12.816 6.587 1.00 . A A . 113 VAL CB 1 1
6 15919 1 1 113 VAL CG1 C 4.751 -12.054 5.275 1.00 . A A . 113 VAL CG1 1 1
6 15920 1 1 113 VAL CG2 C 6.033 -13.767 6.577 1.00 . A A . 113 VAL CG2 1 1
6 15921 1 1 113 VAL H H 5.131 -13.516 9.049 1.00 . A A . 113 VAL H 1 1
6 15922 1 1 113 VAL HA H 5.783 -11.180 7.597 1.00 . A A . 113 VAL HA 1 1
6 15923 1 1 113 VAL HB H 3.943 -13.402 6.703 1.00 . A A . 113 VAL HB 1 1
6 15924 1 1 113 VAL HG11 H 5.104 -11.043 5.422 1.00 . A A . 113 VAL HG11 1 1
6 15925 1 1 113 VAL HG12 H 3.723 -12.031 4.945 1.00 . A A . 113 VAL HG12 1 1
6 15926 1 1 113 VAL HG13 H 5.358 -12.543 4.528 1.00 . A A . 113 VAL HG13 1 1
6 15927 1 1 113 VAL HG21 H 6.325 -13.968 5.557 1.00 . A A . 113 VAL HG21 1 1
6 15928 1 1 113 VAL HG22 H 5.759 -14.691 7.061 1.00 . A A . 113 VAL HG22 1 1
6 15929 1 1 113 VAL HG23 H 6.859 -13.313 7.104 1.00 . A A . 113 VAL HG23 1 1
6 15930 1 1 113 VAL N N 5.182 -12.538 9.028 1.00 . A A . 113 VAL N 1 1
6 15931 1 1 113 VAL O O 3.511 -10.034 7.107 1.00 . A A . 113 VAL O 1 1
6 15932 1 1 114 GLY C C 1.773 -9.200 9.249 1.00 . A A . 114 GLY C 1 1
6 15933 1 1 114 GLY CA C 1.524 -10.649 8.889 1.00 . A A . 114 GLY CA 1 1
6 15934 1 1 114 GLY H H 2.941 -12.167 9.306 1.00 . A A . 114 GLY H 1 1
6 15935 1 1 114 GLY HA2 H 0.974 -10.692 7.960 1.00 . A A . 114 GLY HA2 1 1
6 15936 1 1 114 GLY HA3 H 0.933 -11.108 9.669 1.00 . A A . 114 GLY HA3 1 1
6 15937 1 1 114 GLY N N 2.763 -11.386 8.741 1.00 . A A . 114 GLY N 1 1
6 15938 1 1 114 GLY O O 1.477 -8.297 8.468 1.00 . A A . 114 GLY O 1 1
6 15939 1 1 115 MET C C 3.584 -6.922 9.924 1.00 . A A . 115 MET C 1 1
6 15940 1 1 115 MET CA C 2.646 -7.634 10.898 1.00 . A A . 115 MET CA 1 1
6 15941 1 1 115 MET CB C 3.281 -7.686 12.289 1.00 . A A . 115 MET CB 1 1
6 15942 1 1 115 MET CE C 2.174 -6.982 16.122 1.00 . A A . 115 MET CE 1 1
6 15943 1 1 115 MET CG C 2.272 -7.613 13.424 1.00 . A A . 115 MET CG 1 1
6 15944 1 1 115 MET H H 2.557 -9.745 11.004 1.00 . A A . 115 MET H 1 1
6 15945 1 1 115 MET HA H 1.719 -7.082 10.955 1.00 . A A . 115 MET HA 1 1
6 15946 1 1 115 MET HB2 H 3.831 -8.611 12.385 1.00 . A A . 115 MET HB2 1 1
6 15947 1 1 115 MET HB3 H 3.966 -6.858 12.391 1.00 . A A . 115 MET HB3 1 1
6 15948 1 1 115 MET HE1 H 1.282 -7.433 16.532 1.00 . A A . 115 MET HE1 1 1
6 15949 1 1 115 MET HE2 H 1.908 -6.084 15.584 1.00 . A A . 115 MET HE2 1 1
6 15950 1 1 115 MET HE3 H 2.854 -6.734 16.924 1.00 . A A . 115 MET HE3 1 1
6 15951 1 1 115 MET HG2 H 1.929 -6.595 13.517 1.00 . A A . 115 MET HG2 1 1
6 15952 1 1 115 MET HG3 H 1.435 -8.254 13.185 1.00 . A A . 115 MET HG3 1 1
6 15953 1 1 115 MET N N 2.336 -8.981 10.433 1.00 . A A . 115 MET N 1 1
6 15954 1 1 115 MET O O 3.664 -5.694 9.914 1.00 . A A . 115 MET O 1 1
6 15955 1 1 115 MET SD S 2.965 -8.136 15.005 1.00 . A A . 115 MET SD 1 1
6 15956 1 1 116 ALA C C 4.512 -6.224 7.148 1.00 . A A . 116 ALA C 1 1
6 15957 1 1 116 ALA CA C 5.229 -7.135 8.140 1.00 . A A . 116 ALA CA 1 1
6 15958 1 1 116 ALA CB C 5.978 -8.245 7.411 1.00 . A A . 116 ALA CB 1 1
6 15959 1 1 116 ALA H H 4.194 -8.673 9.163 1.00 . A A . 116 ALA H 1 1
6 15960 1 1 116 ALA HA H 5.954 -6.550 8.686 1.00 . A A . 116 ALA HA 1 1
6 15961 1 1 116 ALA HB1 H 6.484 -8.869 8.132 1.00 . A A . 116 ALA HB1 1 1
6 15962 1 1 116 ALA HB2 H 6.703 -7.808 6.741 1.00 . A A . 116 ALA HB2 1 1
6 15963 1 1 116 ALA HB3 H 5.280 -8.840 6.845 1.00 . A A . 116 ALA HB3 1 1
6 15964 1 1 116 ALA N N 4.297 -7.699 9.108 1.00 . A A . 116 ALA N 1 1
6 15965 1 1 116 ALA O O 4.516 -5.003 7.305 1.00 . A A . 116 ALA O 1 1
6 15966 1 1 117 LEU C C 2.178 -5.087 5.757 1.00 . A A . 117 LEU C 1 1
6 15967 1 1 117 LEU CA C 3.180 -6.045 5.113 1.00 . A A . 117 LEU CA 1 1
6 15968 1 1 117 LEU CB C 2.460 -6.982 4.138 1.00 . A A . 117 LEU CB 1 1
6 15969 1 1 117 LEU CD1 C 0.423 -7.503 5.511 1.00 . A A . 117 LEU CD1 1 1
6 15970 1 1 117 LEU CD2 C 1.175 -9.098 3.735 1.00 . A A . 117 LEU CD2 1 1
6 15971 1 1 117 LEU CG C 1.625 -8.091 4.784 1.00 . A A . 117 LEU CG 1 1
6 15972 1 1 117 LEU H H 3.927 -7.792 6.048 1.00 . A A . 117 LEU H 1 1
6 15973 1 1 117 LEU HA H 3.908 -5.464 4.564 1.00 . A A . 117 LEU HA 1 1
6 15974 1 1 117 LEU HB2 H 1.809 -6.385 3.517 1.00 . A A . 117 LEU HB2 1 1
6 15975 1 1 117 LEU HB3 H 3.203 -7.446 3.505 1.00 . A A . 117 LEU HB3 1 1
6 15976 1 1 117 LEU HD11 H 0.221 -6.512 5.130 1.00 . A A . 117 LEU HD11 1 1
6 15977 1 1 117 LEU HD12 H 0.635 -7.447 6.568 1.00 . A A . 117 LEU HD12 1 1
6 15978 1 1 117 LEU HD13 H -0.439 -8.133 5.349 1.00 . A A . 117 LEU HD13 1 1
6 15979 1 1 117 LEU HD21 H 1.792 -9.002 2.854 1.00 . A A . 117 LEU HD21 1 1
6 15980 1 1 117 LEU HD22 H 0.144 -8.909 3.475 1.00 . A A . 117 LEU HD22 1 1
6 15981 1 1 117 LEU HD23 H 1.269 -10.097 4.133 1.00 . A A . 117 LEU HD23 1 1
6 15982 1 1 117 LEU HG H 2.229 -8.613 5.510 1.00 . A A . 117 LEU HG 1 1
6 15983 1 1 117 LEU N N 3.897 -6.817 6.126 1.00 . A A . 117 LEU N 1 1
6 15984 1 1 117 LEU O O 1.823 -4.062 5.176 1.00 . A A . 117 LEU O 1 1
6 15985 1 1 118 LYS C C 1.398 -3.277 8.111 1.00 . A A . 118 LYS C 1 1
6 15986 1 1 118 LYS CA C 0.767 -4.601 7.682 1.00 . A A . 118 LYS CA 1 1
6 15987 1 1 118 LYS CB C 0.243 -5.351 8.909 1.00 . A A . 118 LYS CB 1 1
6 15988 1 1 118 LYS CD C -1.812 -6.337 9.963 1.00 . A A . 118 LYS CD 1 1
6 15989 1 1 118 LYS CE C -2.649 -7.603 9.884 1.00 . A A . 118 LYS CE 1 1
6 15990 1 1 118 LYS CG C -1.070 -6.075 8.663 1.00 . A A . 118 LYS CG 1 1
6 15991 1 1 118 LYS H H 2.045 -6.259 7.373 1.00 . A A . 118 LYS H 1 1
6 15992 1 1 118 LYS HA H -0.060 -4.395 7.018 1.00 . A A . 118 LYS HA 1 1
6 15993 1 1 118 LYS HB2 H 0.980 -6.079 9.213 1.00 . A A . 118 LYS HB2 1 1
6 15994 1 1 118 LYS HB3 H 0.095 -4.645 9.714 1.00 . A A . 118 LYS HB3 1 1
6 15995 1 1 118 LYS HD2 H -1.092 -6.444 10.762 1.00 . A A . 118 LYS HD2 1 1
6 15996 1 1 118 LYS HD3 H -2.461 -5.499 10.170 1.00 . A A . 118 LYS HD3 1 1
6 15997 1 1 118 LYS HE2 H -3.311 -7.529 9.034 1.00 . A A . 118 LYS HE2 1 1
6 15998 1 1 118 LYS HE3 H -1.990 -8.449 9.755 1.00 . A A . 118 LYS HE3 1 1
6 15999 1 1 118 LYS HG2 H -1.691 -5.468 8.021 1.00 . A A . 118 LYS HG2 1 1
6 16000 1 1 118 LYS HG3 H -0.863 -7.021 8.180 1.00 . A A . 118 LYS HG3 1 1
6 16001 1 1 118 LYS HZ1 H -2.905 -7.567 11.957 1.00 . A A . 118 LYS HZ1 1 1
6 16002 1 1 118 LYS HZ2 H -3.765 -8.799 11.183 1.00 . A A . 118 LYS HZ2 1 1
6 16003 1 1 118 LYS HZ3 H -4.309 -7.201 11.088 1.00 . A A . 118 LYS HZ3 1 1
6 16004 1 1 118 LYS N N 1.726 -5.429 6.960 1.00 . A A . 118 LYS N 1 1
6 16005 1 1 118 LYS NZ N -3.465 -7.807 11.114 1.00 . A A . 118 LYS NZ 1 1
6 16006 1 1 118 LYS O O 0.793 -2.215 7.960 1.00 . A A . 118 LYS O 1 1
6 16007 1 1 119 ARG C C 4.380 -1.713 8.083 1.00 . A A . 119 ARG C 1 1
6 16008 1 1 119 ARG CA C 3.323 -2.152 9.097 1.00 . A A . 119 ARG CA 1 1
6 16009 1 1 119 ARG CB C 3.980 -2.412 10.454 1.00 . A A . 119 ARG CB 1 1
6 16010 1 1 119 ARG CD C 3.090 -2.847 12.765 1.00 . A A . 119 ARG CD 1 1
6 16011 1 1 119 ARG CG C 3.197 -1.844 11.629 1.00 . A A . 119 ARG CG 1 1
6 16012 1 1 119 ARG CZ C 0.663 -2.926 13.183 1.00 . A A . 119 ARG CZ 1 1
6 16013 1 1 119 ARG H H 3.046 -4.222 8.738 1.00 . A A . 119 ARG H 1 1
6 16014 1 1 119 ARG HA H 2.598 -1.361 9.205 1.00 . A A . 119 ARG HA 1 1
6 16015 1 1 119 ARG HB2 H 4.079 -3.478 10.595 1.00 . A A . 119 ARG HB2 1 1
6 16016 1 1 119 ARG HB3 H 4.964 -1.965 10.457 1.00 . A A . 119 ARG HB3 1 1
6 16017 1 1 119 ARG HD2 H 3.049 -3.843 12.348 1.00 . A A . 119 ARG HD2 1 1
6 16018 1 1 119 ARG HD3 H 3.965 -2.756 13.392 1.00 . A A . 119 ARG HD3 1 1
6 16019 1 1 119 ARG HE H 2.024 -2.231 14.468 1.00 . A A . 119 ARG HE 1 1
6 16020 1 1 119 ARG HG2 H 3.699 -0.959 11.988 1.00 . A A . 119 ARG HG2 1 1
6 16021 1 1 119 ARG HG3 H 2.203 -1.585 11.292 1.00 . A A . 119 ARG HG3 1 1
6 16022 1 1 119 ARG HH11 H 1.226 -3.642 11.377 1.00 . A A . 119 ARG HH11 1 1
6 16023 1 1 119 ARG HH12 H -0.475 -3.687 11.695 1.00 . A A . 119 ARG HH12 1 1
6 16024 1 1 119 ARG HH21 H -0.215 -2.287 14.888 1.00 . A A . 119 ARG HH21 1 1
6 16025 1 1 119 ARG HH22 H -1.295 -2.915 13.688 1.00 . A A . 119 ARG HH22 1 1
6 16026 1 1 119 ARG N N 2.614 -3.348 8.645 1.00 . A A . 119 ARG N 1 1
6 16027 1 1 119 ARG NE N 1.897 -2.626 13.580 1.00 . A A . 119 ARG NE 1 1
6 16028 1 1 119 ARG NH1 N 0.455 -3.462 11.986 1.00 . A A . 119 ARG NH1 1 1
6 16029 1 1 119 ARG NH2 N -0.367 -2.689 13.985 1.00 . A A . 119 ARG NH2 1 1
6 16030 1 1 119 ARG O O 5.258 -0.912 8.400 1.00 . A A . 119 ARG O 1 1
6 16031 1 1 120 ASN C C 5.293 -0.384 5.587 1.00 . A A . 120 ASN C 1 1
6 16032 1 1 120 ASN CA C 5.242 -1.894 5.812 1.00 . A A . 120 ASN CA 1 1
6 16033 1 1 120 ASN CB C 4.862 -2.600 4.508 1.00 . A A . 120 ASN CB 1 1
6 16034 1 1 120 ASN CG C 5.725 -3.817 4.236 1.00 . A A . 120 ASN CG 1 1
6 16035 1 1 120 ASN H H 3.568 -2.870 6.667 1.00 . A A . 120 ASN H 1 1
6 16036 1 1 120 ASN HA H 6.218 -2.235 6.123 1.00 . A A . 120 ASN HA 1 1
6 16037 1 1 120 ASN HB2 H 3.832 -2.918 4.563 1.00 . A A . 120 ASN HB2 1 1
6 16038 1 1 120 ASN HB3 H 4.978 -1.909 3.686 1.00 . A A . 120 ASN HB3 1 1
6 16039 1 1 120 ASN HD21 H 5.689 -4.304 6.163 1.00 . A A . 120 ASN HD21 1 1
6 16040 1 1 120 ASN HD22 H 6.588 -5.363 5.137 1.00 . A A . 120 ASN HD22 1 1
6 16041 1 1 120 ASN N N 4.291 -2.238 6.865 1.00 . A A . 120 ASN N 1 1
6 16042 1 1 120 ASN ND2 N 6.031 -4.571 5.285 1.00 . A A . 120 ASN ND2 1 1
6 16043 1 1 120 ASN O O 4.436 0.353 6.074 1.00 . A A . 120 ASN O 1 1
6 16044 1 1 120 ASN OD1 O 6.112 -4.076 3.097 1.00 . A A . 120 ASN OD1 1 1
6 16045 1 1 121 PRO C C 5.223 2.069 3.789 1.00 . A A . 121 PRO C 1 1
6 16046 1 1 121 PRO CA C 6.441 1.529 4.535 1.00 . A A . 121 PRO CA 1 1
6 16047 1 1 121 PRO CB C 7.689 1.594 3.644 1.00 . A A . 121 PRO CB 1 1
6 16048 1 1 121 PRO CD C 7.356 -0.703 4.194 1.00 . A A . 121 PRO CD 1 1
6 16049 1 1 121 PRO CG C 7.864 0.210 3.118 1.00 . A A . 121 PRO CG 1 1
6 16050 1 1 121 PRO HA H 6.603 2.105 5.435 1.00 . A A . 121 PRO HA 1 1
6 16051 1 1 121 PRO HB2 H 7.529 2.303 2.846 1.00 . A A . 121 PRO HB2 1 1
6 16052 1 1 121 PRO HB3 H 8.540 1.898 4.236 1.00 . A A . 121 PRO HB3 1 1
6 16053 1 1 121 PRO HD2 H 6.953 -1.608 3.764 1.00 . A A . 121 PRO HD2 1 1
6 16054 1 1 121 PRO HD3 H 8.141 -0.933 4.899 1.00 . A A . 121 PRO HD3 1 1
6 16055 1 1 121 PRO HG2 H 7.285 0.085 2.215 1.00 . A A . 121 PRO HG2 1 1
6 16056 1 1 121 PRO HG3 H 8.909 0.017 2.925 1.00 . A A . 121 PRO HG3 1 1
6 16057 1 1 121 PRO N N 6.296 0.099 4.830 1.00 . A A . 121 PRO N 1 1
6 16058 1 1 121 PRO O O 4.819 3.221 3.973 1.00 . A A . 121 PRO O 1 1
6 16059 1 1 122 LEU C C 2.540 0.364 2.008 1.00 . A A . 122 LEU C 1 1
6 16060 1 1 122 LEU CA C 3.460 1.575 2.172 1.00 . A A . 122 LEU CA 1 1
6 16061 1 1 122 LEU CB C 3.870 2.108 0.797 1.00 . A A . 122 LEU CB 1 1
6 16062 1 1 122 LEU CD1 C 5.095 3.771 -0.620 1.00 . A A . 122 LEU CD1 1 1
6 16063 1 1 122 LEU CD2 C 4.218 4.458 1.621 1.00 . A A . 122 LEU CD2 1 1
6 16064 1 1 122 LEU CG C 4.809 3.316 0.803 1.00 . A A . 122 LEU CG 1 1
6 16065 1 1 122 LEU H H 5.010 0.313 2.862 1.00 . A A . 122 LEU H 1 1
6 16066 1 1 122 LEU HA H 2.929 2.348 2.708 1.00 . A A . 122 LEU HA 1 1
6 16067 1 1 122 LEU HB2 H 4.359 1.308 0.263 1.00 . A A . 122 LEU HB2 1 1
6 16068 1 1 122 LEU HB3 H 2.974 2.380 0.260 1.00 . A A . 122 LEU HB3 1 1
6 16069 1 1 122 LEU HD11 H 5.258 2.907 -1.248 1.00 . A A . 122 LEU HD11 1 1
6 16070 1 1 122 LEU HD12 H 5.977 4.394 -0.628 1.00 . A A . 122 LEU HD12 1 1
6 16071 1 1 122 LEU HD13 H 4.253 4.334 -0.994 1.00 . A A . 122 LEU HD13 1 1
6 16072 1 1 122 LEU HD21 H 4.003 5.293 0.970 1.00 . A A . 122 LEU HD21 1 1
6 16073 1 1 122 LEU HD22 H 4.925 4.764 2.375 1.00 . A A . 122 LEU HD22 1 1
6 16074 1 1 122 LEU HD23 H 3.306 4.129 2.094 1.00 . A A . 122 LEU HD23 1 1
6 16075 1 1 122 LEU HG H 5.748 3.030 1.254 1.00 . A A . 122 LEU HG 1 1
6 16076 1 1 122 LEU N N 4.639 1.216 2.952 1.00 . A A . 122 LEU N 1 1
6 16077 1 1 122 LEU O O 2.536 -0.291 0.964 1.00 . A A . 122 LEU O 1 1
6 16078 1 1 123 PRO C C -0.219 -0.994 1.901 1.00 . A A . 123 PRO C 1 1
6 16079 1 1 123 PRO CA C 0.824 -1.098 3.013 1.00 . A A . 123 PRO CA 1 1
6 16080 1 1 123 PRO CB C 0.143 -1.054 4.388 1.00 . A A . 123 PRO CB 1 1
6 16081 1 1 123 PRO CD C 1.687 0.762 4.325 1.00 . A A . 123 PRO CD 1 1
6 16082 1 1 123 PRO CG C 0.365 0.332 4.889 1.00 . A A . 123 PRO CG 1 1
6 16083 1 1 123 PRO HA H 1.360 -2.030 2.909 1.00 . A A . 123 PRO HA 1 1
6 16084 1 1 123 PRO HB2 H -0.910 -1.268 4.277 1.00 . A A . 123 PRO HB2 1 1
6 16085 1 1 123 PRO HB3 H 0.596 -1.785 5.041 1.00 . A A . 123 PRO HB3 1 1
6 16086 1 1 123 PRO HD2 H 1.703 1.830 4.172 1.00 . A A . 123 PRO HD2 1 1
6 16087 1 1 123 PRO HD3 H 2.494 0.459 4.976 1.00 . A A . 123 PRO HD3 1 1
6 16088 1 1 123 PRO HG2 H -0.423 0.981 4.537 1.00 . A A . 123 PRO HG2 1 1
6 16089 1 1 123 PRO HG3 H 0.400 0.331 5.969 1.00 . A A . 123 PRO HG3 1 1
6 16090 1 1 123 PRO N N 1.746 0.045 3.044 1.00 . A A . 123 PRO N 1 1
6 16091 1 1 123 PRO O O -0.915 -1.965 1.604 1.00 . A A . 123 PRO O 1 1
6 16092 1 1 124 LEU C C -0.879 -0.286 -1.072 1.00 . A A . 124 LEU C 1 1
6 16093 1 1 124 LEU CA C -1.306 0.398 0.228 1.00 . A A . 124 LEU CA 1 1
6 16094 1 1 124 LEU CB C -1.521 1.895 -0.003 1.00 . A A . 124 LEU CB 1 1
6 16095 1 1 124 LEU CD1 C -2.613 3.103 1.906 1.00 . A A . 124 LEU CD1 1 1
6 16096 1 1 124 LEU CD2 C -3.465 3.426 -0.428 1.00 . A A . 124 LEU CD2 1 1
6 16097 1 1 124 LEU CG C -2.838 2.445 0.553 1.00 . A A . 124 LEU CG 1 1
6 16098 1 1 124 LEU H H 0.237 0.929 1.574 1.00 . A A . 124 LEU H 1 1
6 16099 1 1 124 LEU HA H -2.239 -0.038 0.550 1.00 . A A . 124 LEU HA 1 1
6 16100 1 1 124 LEU HB2 H -0.705 2.430 0.461 1.00 . A A . 124 LEU HB2 1 1
6 16101 1 1 124 LEU HB3 H -1.497 2.084 -1.065 1.00 . A A . 124 LEU HB3 1 1
6 16102 1 1 124 LEU HD11 H -2.853 2.401 2.694 1.00 . A A . 124 LEU HD11 1 1
6 16103 1 1 124 LEU HD12 H -3.251 3.972 1.995 1.00 . A A . 124 LEU HD12 1 1
6 16104 1 1 124 LEU HD13 H -1.581 3.405 1.994 1.00 . A A . 124 LEU HD13 1 1
6 16105 1 1 124 LEU HD21 H -4.245 2.929 -0.985 1.00 . A A . 124 LEU HD21 1 1
6 16106 1 1 124 LEU HD22 H -2.707 3.784 -1.111 1.00 . A A . 124 LEU HD22 1 1
6 16107 1 1 124 LEU HD23 H -3.884 4.260 0.115 1.00 . A A . 124 LEU HD23 1 1
6 16108 1 1 124 LEU HG H -3.529 1.626 0.693 1.00 . A A . 124 LEU HG 1 1
6 16109 1 1 124 LEU N N -0.334 0.184 1.295 1.00 . A A . 124 LEU N 1 1
6 16110 1 1 124 LEU O O -1.475 -1.285 -1.476 1.00 . A A . 124 LEU O 1 1
6 16111 1 1 125 ILE C C 1.049 -1.777 -2.829 1.00 . A A . 125 ILE C 1 1
6 16112 1 1 125 ILE CA C 0.612 -0.319 -2.998 1.00 . A A . 125 ILE CA 1 1
6 16113 1 1 125 ILE CB C 1.763 0.505 -3.641 1.00 . A A . 125 ILE CB 1 1
6 16114 1 1 125 ILE CD1 C 3.255 0.297 -1.601 1.00 . A A . 125 ILE CD1 1 1
6 16115 1 1 125 ILE CG1 C 3.129 0.094 -3.088 1.00 . A A . 125 ILE CG1 1 1
6 16116 1 1 125 ILE CG2 C 1.540 1.996 -3.431 1.00 . A A . 125 ILE CG2 1 1
6 16117 1 1 125 ILE H H 0.579 1.058 -1.378 1.00 . A A . 125 ILE H 1 1
6 16118 1 1 125 ILE HA H -0.224 -0.301 -3.683 1.00 . A A . 125 ILE HA 1 1
6 16119 1 1 125 ILE HB H 1.748 0.319 -4.704 1.00 . A A . 125 ILE HB 1 1
6 16120 1 1 125 ILE HD11 H 2.566 -0.356 -1.093 1.00 . A A . 125 ILE HD11 1 1
6 16121 1 1 125 ILE HD12 H 3.023 1.324 -1.358 1.00 . A A . 125 ILE HD12 1 1
6 16122 1 1 125 ILE HD13 H 4.264 0.071 -1.288 1.00 . A A . 125 ILE HD13 1 1
6 16123 1 1 125 ILE HG12 H 3.298 -0.951 -3.297 1.00 . A A . 125 ILE HG12 1 1
6 16124 1 1 125 ILE HG13 H 3.897 0.681 -3.569 1.00 . A A . 125 ILE HG13 1 1
6 16125 1 1 125 ILE HG21 H 1.847 2.533 -4.318 1.00 . A A . 125 ILE HG21 1 1
6 16126 1 1 125 ILE HG22 H 2.122 2.332 -2.587 1.00 . A A . 125 ILE HG22 1 1
6 16127 1 1 125 ILE HG23 H 0.492 2.180 -3.245 1.00 . A A . 125 ILE HG23 1 1
6 16128 1 1 125 ILE N N 0.142 0.256 -1.738 1.00 . A A . 125 ILE N 1 1
6 16129 1 1 125 ILE O O 1.189 -2.503 -3.812 1.00 . A A . 125 ILE O 1 1
6 16130 1 1 126 ILE C C 0.469 -4.528 -1.434 1.00 . A A . 126 ILE C 1 1
6 16131 1 1 126 ILE CA C 1.667 -3.586 -1.322 1.00 . A A . 126 ILE CA 1 1
6 16132 1 1 126 ILE CB C 2.304 -3.728 0.081 1.00 . A A . 126 ILE CB 1 1
6 16133 1 1 126 ILE CD1 C 4.096 -2.724 1.579 1.00 . A A . 126 ILE CD1 1 1
6 16134 1 1 126 ILE CG1 C 3.590 -2.905 0.166 1.00 . A A . 126 ILE CG1 1 1
6 16135 1 1 126 ILE CG2 C 2.596 -5.189 0.407 1.00 . A A . 126 ILE CG2 1 1
6 16136 1 1 126 ILE H H 1.130 -1.597 -0.830 1.00 . A A . 126 ILE H 1 1
6 16137 1 1 126 ILE HA H 2.403 -3.861 -2.062 1.00 . A A . 126 ILE HA 1 1
6 16138 1 1 126 ILE HB H 1.600 -3.357 0.810 1.00 . A A . 126 ILE HB 1 1
6 16139 1 1 126 ILE HD11 H 3.979 -3.650 2.124 1.00 . A A . 126 ILE HD11 1 1
6 16140 1 1 126 ILE HD12 H 3.530 -1.945 2.068 1.00 . A A . 126 ILE HD12 1 1
6 16141 1 1 126 ILE HD13 H 5.140 -2.451 1.555 1.00 . A A . 126 ILE HD13 1 1
6 16142 1 1 126 ILE HG12 H 4.364 -3.400 -0.400 1.00 . A A . 126 ILE HG12 1 1
6 16143 1 1 126 ILE HG13 H 3.413 -1.926 -0.252 1.00 . A A . 126 ILE HG13 1 1
6 16144 1 1 126 ILE HG21 H 2.847 -5.278 1.455 1.00 . A A . 126 ILE HG21 1 1
6 16145 1 1 126 ILE HG22 H 3.425 -5.533 -0.191 1.00 . A A . 126 ILE HG22 1 1
6 16146 1 1 126 ILE HG23 H 1.724 -5.789 0.196 1.00 . A A . 126 ILE HG23 1 1
6 16147 1 1 126 ILE N N 1.256 -2.209 -1.584 1.00 . A A . 126 ILE N 1 1
6 16148 1 1 126 ILE O O -0.632 -4.198 -0.990 1.00 . A A . 126 ILE O 1 1
6 16149 1 1 127 PRO C C -0.730 -7.477 -0.933 1.00 . A A . 127 PRO C 1 1
6 16150 1 1 127 PRO CA C -0.412 -6.702 -2.211 1.00 . A A . 127 PRO CA 1 1
6 16151 1 1 127 PRO CB C 0.155 -7.640 -3.273 1.00 . A A . 127 PRO CB 1 1
6 16152 1 1 127 PRO CD C 1.936 -6.193 -2.608 1.00 . A A . 127 PRO CD 1 1
6 16153 1 1 127 PRO CG C 1.623 -7.598 -3.044 1.00 . A A . 127 PRO CG 1 1
6 16154 1 1 127 PRO HA H -1.315 -6.240 -2.582 1.00 . A A . 127 PRO HA 1 1
6 16155 1 1 127 PRO HB2 H -0.243 -8.634 -3.130 1.00 . A A . 127 PRO HB2 1 1
6 16156 1 1 127 PRO HB3 H -0.103 -7.277 -4.256 1.00 . A A . 127 PRO HB3 1 1
6 16157 1 1 127 PRO HD2 H 2.717 -6.194 -1.864 1.00 . A A . 127 PRO HD2 1 1
6 16158 1 1 127 PRO HD3 H 2.226 -5.592 -3.457 1.00 . A A . 127 PRO HD3 1 1
6 16159 1 1 127 PRO HG2 H 1.890 -8.299 -2.267 1.00 . A A . 127 PRO HG2 1 1
6 16160 1 1 127 PRO HG3 H 2.146 -7.834 -3.960 1.00 . A A . 127 PRO HG3 1 1
6 16161 1 1 127 PRO N N 0.662 -5.717 -2.037 1.00 . A A . 127 PRO N 1 1
6 16162 1 1 127 PRO O O -1.043 -8.666 -0.982 1.00 . A A . 127 PRO O 1 1
6 16163 1 1 128 CYS C C -2.352 -8.039 1.472 1.00 . A A . 128 CYS C 1 1
6 16164 1 1 128 CYS CA C -0.955 -7.425 1.490 1.00 . A A . 128 CYS CA 1 1
6 16165 1 1 128 CYS CB C -0.853 -6.396 2.619 1.00 . A A . 128 CYS CB 1 1
6 16166 1 1 128 CYS H H -0.410 -5.858 0.187 1.00 . A A . 128 CYS H 1 1
6 16167 1 1 128 CYS HA H -0.230 -8.208 1.659 1.00 . A A . 128 CYS HA 1 1
6 16168 1 1 128 CYS HB2 H -1.003 -6.894 3.564 1.00 . A A . 128 CYS HB2 1 1
6 16169 1 1 128 CYS HB3 H 0.131 -5.952 2.602 1.00 . A A . 128 CYS HB3 1 1
6 16170 1 1 128 CYS HG H -2.936 -5.449 2.449 1.00 . A A . 128 CYS HG 1 1
6 16171 1 1 128 CYS N N -0.657 -6.799 0.207 1.00 . A A . 128 CYS N 1 1
6 16172 1 1 128 CYS O O -2.608 -9.045 2.132 1.00 . A A . 128 CYS O 1 1
6 16173 1 1 128 CYS SG S -2.063 -5.056 2.506 1.00 . A A . 128 CYS SG 1 1
6 16174 1 1 129 HIS C C -4.643 -9.317 0.019 1.00 . A A . 129 HIS C 1 1
6 16175 1 1 129 HIS CA C -4.618 -7.905 0.592 1.00 . A A . 129 HIS CA 1 1
6 16176 1 1 129 HIS CB C -5.441 -6.967 -0.295 1.00 . A A . 129 HIS CB 1 1
6 16177 1 1 129 HIS CD2 C -6.776 -5.049 0.829 1.00 . A A . 129 HIS CD2 1 1
6 16178 1 1 129 HIS CE1 C -5.153 -3.585 0.995 1.00 . A A . 129 HIS CE1 1 1
6 16179 1 1 129 HIS CG C -5.661 -5.616 0.309 1.00 . A A . 129 HIS CG 1 1
6 16180 1 1 129 HIS H H -2.980 -6.628 0.201 1.00 . A A . 129 HIS H 1 1
6 16181 1 1 129 HIS HA H -5.048 -7.921 1.581 1.00 . A A . 129 HIS HA 1 1
6 16182 1 1 129 HIS HB2 H -4.929 -6.831 -1.236 1.00 . A A . 129 HIS HB2 1 1
6 16183 1 1 129 HIS HB3 H -6.408 -7.413 -0.478 1.00 . A A . 129 HIS HB3 1 1
6 16184 1 1 129 HIS HD1 H -3.734 -4.783 0.139 1.00 . A A . 129 HIS HD1 1 1
6 16185 1 1 129 HIS HD2 H -7.754 -5.504 0.901 1.00 . A A . 129 HIS HD2 1 1
6 16186 1 1 129 HIS HE1 H -4.601 -2.682 1.215 1.00 . A A . 129 HIS HE1 1 1
6 16187 1 1 129 HIS HE2 H -7.013 -3.177 1.749 1.00 . A A . 129 HIS HE2 1 1
6 16188 1 1 129 HIS N N -3.247 -7.424 0.706 1.00 . A A . 129 HIS N 1 1
6 16189 1 1 129 HIS ND1 N -4.663 -4.672 0.427 1.00 . A A . 129 HIS ND1 1 1
6 16190 1 1 129 HIS NE2 N -6.432 -3.787 1.248 1.00 . A A . 129 HIS NE2 1 1
6 16191 1 1 129 HIS O O -5.542 -10.103 0.318 1.00 . A A . 129 HIS O 1 1
6 16192 1 1 130 ARG C C -2.908 -11.963 -0.439 1.00 . A A . 130 ARG C 1 1
6 16193 1 1 130 ARG CA C -3.532 -10.955 -1.408 1.00 . A A . 130 ARG CA 1 1
6 16194 1 1 130 ARG CB C -2.692 -10.873 -2.685 1.00 . A A . 130 ARG CB 1 1
6 16195 1 1 130 ARG CD C -2.860 -8.558 -3.663 1.00 . A A . 130 ARG CD 1 1
6 16196 1 1 130 ARG CG C -3.309 -10.006 -3.771 1.00 . A A . 130 ARG CG 1 1
6 16197 1 1 130 ARG CZ C -3.929 -6.351 -3.933 1.00 . A A . 130 ARG CZ 1 1
6 16198 1 1 130 ARG H H -2.951 -8.968 -0.993 1.00 . A A . 130 ARG H 1 1
6 16199 1 1 130 ARG HA H -4.527 -11.286 -1.663 1.00 . A A . 130 ARG HA 1 1
6 16200 1 1 130 ARG HB2 H -1.723 -10.465 -2.437 1.00 . A A . 130 ARG HB2 1 1
6 16201 1 1 130 ARG HB3 H -2.562 -11.870 -3.080 1.00 . A A . 130 ARG HB3 1 1
6 16202 1 1 130 ARG HD2 H -2.259 -8.444 -2.775 1.00 . A A . 130 ARG HD2 1 1
6 16203 1 1 130 ARG HD3 H -2.266 -8.315 -4.531 1.00 . A A . 130 ARG HD3 1 1
6 16204 1 1 130 ARG HE H -4.845 -7.995 -3.267 1.00 . A A . 130 ARG HE 1 1
6 16205 1 1 130 ARG HG2 H -3.011 -10.389 -4.734 1.00 . A A . 130 ARG HG2 1 1
6 16206 1 1 130 ARG HG3 H -4.385 -10.047 -3.683 1.00 . A A . 130 ARG HG3 1 1
6 16207 1 1 130 ARG HH11 H -1.973 -6.398 -4.449 1.00 . A A . 130 ARG HH11 1 1
6 16208 1 1 130 ARG HH12 H -2.751 -4.862 -4.628 1.00 . A A . 130 ARG HH12 1 1
6 16209 1 1 130 ARG HH21 H -5.867 -5.975 -3.505 1.00 . A A . 130 ARG HH21 1 1
6 16210 1 1 130 ARG HH22 H -4.961 -4.621 -4.092 1.00 . A A . 130 ARG HH22 1 1
6 16211 1 1 130 ARG N N -3.642 -9.634 -0.796 1.00 . A A . 130 ARG N 1 1
6 16212 1 1 130 ARG NE N -3.992 -7.637 -3.589 1.00 . A A . 130 ARG NE 1 1
6 16213 1 1 130 ARG NH1 N -2.790 -5.830 -4.372 1.00 . A A . 130 ARG NH1 1 1
6 16214 1 1 130 ARG NH2 N -5.007 -5.587 -3.835 1.00 . A A . 130 ARG NH2 1 1
6 16215 1 1 130 ARG O O -2.330 -12.963 -0.864 1.00 . A A . 130 ARG O 1 1
6 16216 1 1 131 VAL C C -3.436 -12.694 3.055 1.00 . A A . 131 VAL C 1 1
6 16217 1 1 131 VAL CA C -2.474 -12.569 1.881 1.00 . A A . 131 VAL CA 1 1
6 16218 1 1 131 VAL CB C -1.113 -12.065 2.394 1.00 . A A . 131 VAL CB 1 1
6 16219 1 1 131 VAL CG1 C -0.354 -13.210 3.036 1.00 . A A . 131 VAL CG1 1 1
6 16220 1 1 131 VAL CG2 C -0.301 -11.448 1.266 1.00 . A A . 131 VAL CG2 1 1
6 16221 1 1 131 VAL H H -3.491 -10.885 1.135 1.00 . A A . 131 VAL H 1 1
6 16222 1 1 131 VAL HA H -2.330 -13.543 1.442 1.00 . A A . 131 VAL HA 1 1
6 16223 1 1 131 VAL HB H -1.285 -11.308 3.146 1.00 . A A . 131 VAL HB 1 1
6 16224 1 1 131 VAL HG11 H -0.850 -13.502 3.948 1.00 . A A . 131 VAL HG11 1 1
6 16225 1 1 131 VAL HG12 H 0.655 -12.897 3.256 1.00 . A A . 131 VAL HG12 1 1
6 16226 1 1 131 VAL HG13 H -0.335 -14.047 2.357 1.00 . A A . 131 VAL HG13 1 1
6 16227 1 1 131 VAL HG21 H -0.410 -12.046 0.374 1.00 . A A . 131 VAL HG21 1 1
6 16228 1 1 131 VAL HG22 H 0.742 -11.411 1.549 1.00 . A A . 131 VAL HG22 1 1
6 16229 1 1 131 VAL HG23 H -0.657 -10.446 1.072 1.00 . A A . 131 VAL HG23 1 1
6 16230 1 1 131 VAL N N -3.026 -11.693 0.859 1.00 . A A . 131 VAL N 1 1
6 16231 1 1 131 VAL O O -3.264 -12.045 4.086 1.00 . A A . 131 VAL O 1 1
6 16232 1 1 132 VAL C C -5.132 -14.969 4.768 1.00 . A A . 132 VAL C 1 1
6 16233 1 1 132 VAL CA C -5.452 -13.737 3.929 1.00 . A A . 132 VAL CA 1 1
6 16234 1 1 132 VAL CB C -6.863 -13.885 3.326 1.00 . A A . 132 VAL CB 1 1
6 16235 1 1 132 VAL CG1 C -7.225 -12.649 2.517 1.00 . A A . 132 VAL CG1 1 1
6 16236 1 1 132 VAL CG2 C -6.954 -15.137 2.467 1.00 . A A . 132 VAL CG2 1 1
6 16237 1 1 132 VAL H H -4.543 -14.017 2.041 1.00 . A A . 132 VAL H 1 1
6 16238 1 1 132 VAL HA H -5.448 -12.867 4.570 1.00 . A A . 132 VAL HA 1 1
6 16239 1 1 132 VAL HB H -7.571 -13.976 4.137 1.00 . A A . 132 VAL HB 1 1
6 16240 1 1 132 VAL HG11 H -8.294 -12.621 2.361 1.00 . A A . 132 VAL HG11 1 1
6 16241 1 1 132 VAL HG12 H -6.723 -12.686 1.559 1.00 . A A . 132 VAL HG12 1 1
6 16242 1 1 132 VAL HG13 H -6.914 -11.765 3.052 1.00 . A A . 132 VAL HG13 1 1
6 16243 1 1 132 VAL HG21 H -5.970 -15.405 2.114 1.00 . A A . 132 VAL HG21 1 1
6 16244 1 1 132 VAL HG22 H -7.601 -14.948 1.621 1.00 . A A . 132 VAL HG22 1 1
6 16245 1 1 132 VAL HG23 H -7.360 -15.949 3.054 1.00 . A A . 132 VAL HG23 1 1
6 16246 1 1 132 VAL N N -4.455 -13.530 2.887 1.00 . A A . 132 VAL N 1 1
6 16247 1 1 132 VAL O O -4.490 -15.907 4.294 1.00 . A A . 132 VAL O 1 1
6 16248 1 1 133 ALA C C -6.387 -17.172 6.724 1.00 . A A . 133 ALA C 1 1
6 16249 1 1 133 ALA CA C -5.349 -16.075 6.924 1.00 . A A . 133 ALA CA 1 1
6 16250 1 1 133 ALA CB C -5.362 -15.591 8.367 1.00 . A A . 133 ALA CB 1 1
6 16251 1 1 133 ALA H H -6.089 -14.181 6.334 1.00 . A A . 133 ALA H 1 1
6 16252 1 1 133 ALA HA H -4.369 -16.474 6.714 1.00 . A A . 133 ALA HA 1 1
6 16253 1 1 133 ALA HB1 H -6.371 -15.330 8.651 1.00 . A A . 133 ALA HB1 1 1
6 16254 1 1 133 ALA HB2 H -4.725 -14.725 8.463 1.00 . A A . 133 ALA HB2 1 1
6 16255 1 1 133 ALA HB3 H -4.999 -16.378 9.012 1.00 . A A . 133 ALA HB3 1 1
6 16256 1 1 133 ALA N N -5.585 -14.958 6.015 1.00 . A A . 133 ALA N 1 1
6 16257 1 1 133 ALA O O -7.552 -16.895 6.443 1.00 . A A . 133 ALA O 1 1
6 16258 1 1 134 LYS C C -8.112 -19.397 7.553 1.00 . A A . 134 LYS C 1 1
6 16259 1 1 134 LYS CA C -6.850 -19.567 6.714 1.00 . A A . 134 LYS CA 1 1
6 16260 1 1 134 LYS CB C -6.135 -20.859 7.113 1.00 . A A . 134 LYS CB 1 1
6 16261 1 1 134 LYS CD C -7.609 -22.318 5.692 1.00 . A A . 134 LYS CD 1 1
6 16262 1 1 134 LYS CE C -7.699 -22.931 4.304 1.00 . A A . 134 LYS CE 1 1
6 16263 1 1 134 LYS CG C -6.179 -21.935 6.041 1.00 . A A . 134 LYS CG 1 1
6 16264 1 1 134 LYS H H -5.016 -18.579 7.101 1.00 . A A . 134 LYS H 1 1
6 16265 1 1 134 LYS HA H -7.129 -19.627 5.673 1.00 . A A . 134 LYS HA 1 1
6 16266 1 1 134 LYS HB2 H -5.100 -20.634 7.324 1.00 . A A . 134 LYS HB2 1 1
6 16267 1 1 134 LYS HB3 H -6.600 -21.253 8.007 1.00 . A A . 134 LYS HB3 1 1
6 16268 1 1 134 LYS HD2 H -7.966 -23.034 6.414 1.00 . A A . 134 LYS HD2 1 1
6 16269 1 1 134 LYS HD3 H -8.226 -21.431 5.725 1.00 . A A . 134 LYS HD3 1 1
6 16270 1 1 134 LYS HE2 H -8.735 -23.140 4.083 1.00 . A A . 134 LYS HE2 1 1
6 16271 1 1 134 LYS HE3 H -7.315 -22.222 3.584 1.00 . A A . 134 LYS HE3 1 1
6 16272 1 1 134 LYS HG2 H -5.689 -21.565 5.152 1.00 . A A . 134 LYS HG2 1 1
6 16273 1 1 134 LYS HG3 H -5.660 -22.811 6.400 1.00 . A A . 134 LYS HG3 1 1
6 16274 1 1 134 LYS HZ1 H -6.801 -24.619 5.147 1.00 . A A . 134 LYS HZ1 1 1
6 16275 1 1 134 LYS HZ2 H -5.978 -24.004 3.804 1.00 . A A . 134 LYS HZ2 1 1
6 16276 1 1 134 LYS HZ3 H -7.412 -24.873 3.589 1.00 . A A . 134 LYS HZ3 1 1
6 16277 1 1 134 LYS N N -5.956 -18.423 6.874 1.00 . A A . 134 LYS N 1 1
6 16278 1 1 134 LYS NZ N -6.918 -24.194 4.204 1.00 . A A . 134 LYS NZ 1 1
6 16279 1 1 134 LYS O O -9.195 -19.833 7.165 1.00 . A A . 134 LYS O 1 1
6 16280 1 1 135 ASN C C -9.904 -17.321 9.202 1.00 . A A . 135 ASN C 1 1
6 16281 1 1 135 ASN CA C -9.077 -18.538 9.618 1.00 . A A . 135 ASN CA 1 1
6 16282 1 1 135 ASN CB C -8.564 -18.346 11.043 1.00 . A A . 135 ASN CB 1 1
6 16283 1 1 135 ASN CG C -8.586 -19.632 11.847 1.00 . A A . 135 ASN CG 1 1
6 16284 1 1 135 ASN H H -7.067 -18.446 8.967 1.00 . A A . 135 ASN H 1 1
6 16285 1 1 135 ASN HA H -9.704 -19.416 9.589 1.00 . A A . 135 ASN HA 1 1
6 16286 1 1 135 ASN HB2 H -7.547 -17.985 11.004 1.00 . A A . 135 ASN HB2 1 1
6 16287 1 1 135 ASN HB3 H -9.180 -17.616 11.547 1.00 . A A . 135 ASN HB3 1 1
6 16288 1 1 135 ASN HD21 H -6.697 -20.003 11.353 1.00 . A A . 135 ASN HD21 1 1
6 16289 1 1 135 ASN HD22 H -7.451 -21.179 12.369 1.00 . A A . 135 ASN HD22 1 1
6 16290 1 1 135 ASN N N -7.957 -18.764 8.713 1.00 . A A . 135 ASN N 1 1
6 16291 1 1 135 ASN ND2 N -7.465 -20.343 11.857 1.00 . A A . 135 ASN ND2 1 1
6 16292 1 1 135 ASN O O -10.854 -16.948 9.891 1.00 . A A . 135 ASN O 1 1
6 16293 1 1 135 ASN OD1 O -9.599 -19.981 12.451 1.00 . A A . 135 ASN OD1 1 1
6 16294 1 1 136 SER C C -9.573 -14.243 8.077 1.00 . A A . 136 SER C 1 1
6 16295 1 1 136 SER CA C -10.221 -15.520 7.555 1.00 . A A . 136 SER CA 1 1
6 16296 1 1 136 SER CB C -11.714 -15.534 7.909 1.00 . A A . 136 SER CB 1 1
6 16297 1 1 136 SER H H -8.762 -17.048 7.585 1.00 . A A . 136 SER H 1 1
6 16298 1 1 136 SER HA H -10.120 -15.537 6.479 1.00 . A A . 136 SER HA 1 1
6 16299 1 1 136 SER HB2 H -11.849 -15.156 8.911 1.00 . A A . 136 SER HB2 1 1
6 16300 1 1 136 SER HB3 H -12.253 -14.908 7.212 1.00 . A A . 136 SER HB3 1 1
6 16301 1 1 136 SER HG H -12.598 -17.007 6.965 1.00 . A A . 136 SER HG 1 1
6 16302 1 1 136 SER N N -9.531 -16.703 8.078 1.00 . A A . 136 SER N 1 1
6 16303 1 1 136 SER O O -8.682 -14.289 8.925 1.00 . A A . 136 SER O 1 1
6 16304 1 1 136 SER OG O -12.242 -16.847 7.843 1.00 . A A . 136 SER OG 1 1
6 16305 1 1 137 LEU C C -9.393 -11.700 9.492 1.00 . A A . 137 LEU C 1 1
6 16306 1 1 137 LEU CA C -9.483 -11.805 7.971 1.00 . A A . 137 LEU CA 1 1
6 16307 1 1 137 LEU CB C -10.349 -10.670 7.414 1.00 . A A . 137 LEU CB 1 1
6 16308 1 1 137 LEU CD1 C -8.961 -10.257 5.364 1.00 . A A . 137 LEU CD1 1 1
6 16309 1 1 137 LEU CD2 C -10.529 -8.492 6.185 1.00 . A A . 137 LEU CD2 1 1
6 16310 1 1 137 LEU CG C -9.594 -9.621 6.592 1.00 . A A . 137 LEU CG 1 1
6 16311 1 1 137 LEU H H -10.732 -13.128 6.886 1.00 . A A . 137 LEU H 1 1
6 16312 1 1 137 LEU HA H -8.488 -11.719 7.560 1.00 . A A . 137 LEU HA 1 1
6 16313 1 1 137 LEU HB2 H -11.114 -11.105 6.789 1.00 . A A . 137 LEU HB2 1 1
6 16314 1 1 137 LEU HB3 H -10.826 -10.168 8.243 1.00 . A A . 137 LEU HB3 1 1
6 16315 1 1 137 LEU HD11 H -8.959 -9.547 4.551 1.00 . A A . 137 LEU HD11 1 1
6 16316 1 1 137 LEU HD12 H -9.528 -11.131 5.078 1.00 . A A . 137 LEU HD12 1 1
6 16317 1 1 137 LEU HD13 H -7.945 -10.546 5.593 1.00 . A A . 137 LEU HD13 1 1
6 16318 1 1 137 LEU HD21 H -10.243 -8.121 5.212 1.00 . A A . 137 LEU HD21 1 1
6 16319 1 1 137 LEU HD22 H -10.462 -7.691 6.908 1.00 . A A . 137 LEU HD22 1 1
6 16320 1 1 137 LEU HD23 H -11.543 -8.859 6.148 1.00 . A A . 137 LEU HD23 1 1
6 16321 1 1 137 LEU HG H -8.802 -9.202 7.196 1.00 . A A . 137 LEU HG 1 1
6 16322 1 1 137 LEU N N -10.022 -13.100 7.561 1.00 . A A . 137 LEU N 1 1
6 16323 1 1 137 LEU O O -10.070 -12.431 10.215 1.00 . A A . 137 LEU O 1 1
6 16324 1 1 138 GLY C C -9.505 -9.764 12.002 1.00 . A A . 138 GLY C 1 1
6 16325 1 1 138 GLY CA C -8.393 -10.600 11.398 1.00 . A A . 138 GLY CA 1 1
6 16326 1 1 138 GLY H H -8.044 -10.230 9.343 1.00 . A A . 138 GLY H 1 1
6 16327 1 1 138 GLY HA2 H -8.384 -11.567 11.876 1.00 . A A . 138 GLY HA2 1 1
6 16328 1 1 138 GLY HA3 H -7.449 -10.109 11.581 1.00 . A A . 138 GLY HA3 1 1
6 16329 1 1 138 GLY N N -8.556 -10.786 9.968 1.00 . A A . 138 GLY N 1 1
6 16330 1 1 138 GLY O O -10.598 -10.267 12.258 1.00 . A A . 138 GLY O 1 1
6 16331 1 1 139 GLY C C -9.779 -6.148 12.789 1.00 . A A . 139 GLY C 1 1
6 16332 1 1 139 GLY CA C -10.218 -7.599 12.806 1.00 . A A . 139 GLY CA 1 1
6 16333 1 1 139 GLY H H -8.335 -8.141 12.006 1.00 . A A . 139 GLY H 1 1
6 16334 1 1 139 GLY HA2 H -11.136 -7.693 12.247 1.00 . A A . 139 GLY HA2 1 1
6 16335 1 1 139 GLY HA3 H -10.399 -7.896 13.828 1.00 . A A . 139 GLY HA3 1 1
6 16336 1 1 139 GLY N N -9.224 -8.487 12.231 1.00 . A A . 139 GLY N 1 1
6 16337 1 1 139 GLY O O -10.580 -5.253 12.517 1.00 . A A . 139 GLY O 1 1
6 16338 1 1 140 TYR C C -6.657 -4.493 12.301 1.00 . A A . 140 TYR C 1 1
6 16339 1 1 140 TYR CA C -7.957 -4.563 13.098 1.00 . A A . 140 TYR CA 1 1
6 16340 1 1 140 TYR CB C -7.725 -4.105 14.541 1.00 . A A . 140 TYR CB 1 1
6 16341 1 1 140 TYR CD1 C -8.524 -1.728 14.252 1.00 . A A . 140 TYR CD1 1 1
6 16342 1 1 140 TYR CD2 C -9.446 -3.018 16.032 1.00 . A A . 140 TYR CD2 1 1
6 16343 1 1 140 TYR CE1 C -9.305 -0.649 14.623 1.00 . A A . 140 TYR CE1 1 1
6 16344 1 1 140 TYR CE2 C -10.230 -1.943 16.410 1.00 . A A . 140 TYR CE2 1 1
6 16345 1 1 140 TYR CG C -8.581 -2.928 14.949 1.00 . A A . 140 TYR CG 1 1
6 16346 1 1 140 TYR CZ C -10.157 -0.763 15.701 1.00 . A A . 140 TYR CZ 1 1
6 16347 1 1 140 TYR H H -7.915 -6.671 13.288 1.00 . A A . 140 TYR H 1 1
6 16348 1 1 140 TYR HA H -8.683 -3.909 12.636 1.00 . A A . 140 TYR HA 1 1
6 16349 1 1 140 TYR HB2 H -7.949 -4.924 15.210 1.00 . A A . 140 TYR HB2 1 1
6 16350 1 1 140 TYR HB3 H -6.690 -3.822 14.664 1.00 . A A . 140 TYR HB3 1 1
6 16351 1 1 140 TYR HD1 H -7.857 -1.642 13.407 1.00 . A A . 140 TYR HD1 1 1
6 16352 1 1 140 TYR HD2 H -9.502 -3.943 16.586 1.00 . A A . 140 TYR HD2 1 1
6 16353 1 1 140 TYR HE1 H -9.247 0.275 14.068 1.00 . A A . 140 TYR HE1 1 1
6 16354 1 1 140 TYR HE2 H -10.896 -2.032 17.254 1.00 . A A . 140 TYR HE2 1 1
6 16355 1 1 140 TYR HH H -10.655 0.626 16.934 1.00 . A A . 140 TYR HH 1 1
6 16356 1 1 140 TYR N N -8.503 -5.915 13.080 1.00 . A A . 140 TYR N 1 1
6 16357 1 1 140 TYR O O -5.609 -4.118 12.827 1.00 . A A . 140 TYR O 1 1
6 16358 1 1 140 TYR OH O -10.936 0.309 16.073 1.00 . A A . 140 TYR OH 1 1
6 16359 1 1 141 SER C C -5.341 -3.439 9.573 1.00 . A A . 141 SER C 1 1
6 16360 1 1 141 SER CA C -5.560 -4.833 10.153 1.00 . A A . 141 SER CA 1 1
6 16361 1 1 141 SER CB C -5.714 -5.853 9.024 1.00 . A A . 141 SER CB 1 1
6 16362 1 1 141 SER H H -7.593 -5.146 10.657 1.00 . A A . 141 SER H 1 1
6 16363 1 1 141 SER HA H -4.700 -5.098 10.750 1.00 . A A . 141 SER HA 1 1
6 16364 1 1 141 SER HB2 H -4.932 -5.700 8.294 1.00 . A A . 141 SER HB2 1 1
6 16365 1 1 141 SER HB3 H -5.639 -6.851 9.430 1.00 . A A . 141 SER HB3 1 1
6 16366 1 1 141 SER HG H -7.148 -4.787 8.217 1.00 . A A . 141 SER HG 1 1
6 16367 1 1 141 SER N N -6.732 -4.855 11.022 1.00 . A A . 141 SER N 1 1
6 16368 1 1 141 SER O O -5.544 -3.211 8.380 1.00 . A A . 141 SER O 1 1
6 16369 1 1 141 SER OG O -6.970 -5.717 8.381 1.00 . A A . 141 SER OG 1 1
6 16370 1 1 142 TYR C C -5.941 -0.480 9.466 1.00 . A A . 142 TYR C 1 1
6 16371 1 1 142 TYR CA C -4.674 -1.138 10.006 1.00 . A A . 142 TYR CA 1 1
6 16372 1 1 142 TYR CB C -3.578 -1.101 8.938 1.00 . A A . 142 TYR CB 1 1
6 16373 1 1 142 TYR CD1 C -3.063 1.351 8.622 1.00 . A A . 142 TYR CD1 1 1
6 16374 1 1 142 TYR CD2 C -1.394 -0.030 9.615 1.00 . A A . 142 TYR CD2 1 1
6 16375 1 1 142 TYR CE1 C -2.232 2.446 8.736 1.00 . A A . 142 TYR CE1 1 1
6 16376 1 1 142 TYR CE2 C -0.555 1.062 9.731 1.00 . A A . 142 TYR CE2 1 1
6 16377 1 1 142 TYR CG C -2.659 0.095 9.058 1.00 . A A . 142 TYR CG 1 1
6 16378 1 1 142 TYR CZ C -0.978 2.298 9.292 1.00 . A A . 142 TYR CZ 1 1
6 16379 1 1 142 TYR H H -4.780 -2.757 11.365 1.00 . A A . 142 TYR H 1 1
6 16380 1 1 142 TYR HA H -4.337 -0.584 10.869 1.00 . A A . 142 TYR HA 1 1
6 16381 1 1 142 TYR HB2 H -2.973 -1.991 9.021 1.00 . A A . 142 TYR HB2 1 1
6 16382 1 1 142 TYR HB3 H -4.036 -1.072 7.961 1.00 . A A . 142 TYR HB3 1 1
6 16383 1 1 142 TYR HD1 H -4.042 1.465 8.183 1.00 . A A . 142 TYR HD1 1 1
6 16384 1 1 142 TYR HD2 H -1.064 -0.999 9.957 1.00 . A A . 142 TYR HD2 1 1
6 16385 1 1 142 TYR HE1 H -2.568 3.413 8.394 1.00 . A A . 142 TYR HE1 1 1
6 16386 1 1 142 TYR HE2 H 0.427 0.944 10.165 1.00 . A A . 142 TYR HE2 1 1
6 16387 1 1 142 TYR HH H 0.244 3.586 8.553 1.00 . A A . 142 TYR HH 1 1
6 16388 1 1 142 TYR N N -4.924 -2.512 10.427 1.00 . A A . 142 TYR N 1 1
6 16389 1 1 142 TYR O O -5.874 0.531 8.770 1.00 . A A . 142 TYR O 1 1
6 16390 1 1 142 TYR OH O -0.147 3.388 9.408 1.00 . A A . 142 TYR OH 1 1
6 16391 1 1 143 GLY C C -9.445 -1.527 9.262 1.00 . A A . 143 GLY C 1 1
6 16392 1 1 143 GLY CA C -8.346 -0.493 9.315 1.00 . A A . 143 GLY CA 1 1
6 16393 1 1 143 GLY H H -7.109 -1.860 10.342 1.00 . A A . 143 GLY H 1 1
6 16394 1 1 143 GLY HA2 H -8.645 0.304 9.979 1.00 . A A . 143 GLY HA2 1 1
6 16395 1 1 143 GLY HA3 H -8.197 -0.089 8.325 1.00 . A A . 143 GLY HA3 1 1
6 16396 1 1 143 GLY N N -7.098 -1.053 9.786 1.00 . A A . 143 GLY N 1 1
6 16397 1 1 143 GLY O O -9.663 -2.254 10.229 1.00 . A A . 143 GLY O 1 1
6 16398 1 1 144 LEU C C -12.007 -2.216 6.674 1.00 . A A . 144 LEU C 1 1
6 16399 1 1 144 LEU CA C -11.215 -2.554 7.931 1.00 . A A . 144 LEU CA 1 1
6 16400 1 1 144 LEU CB C -12.147 -2.567 9.146 1.00 . A A . 144 LEU CB 1 1
6 16401 1 1 144 LEU CD1 C -12.724 -4.978 9.505 1.00 . A A . 144 LEU CD1 1 1
6 16402 1 1 144 LEU CD2 C -14.414 -3.202 10.000 1.00 . A A . 144 LEU CD2 1 1
6 16403 1 1 144 LEU CG C -13.260 -3.613 9.100 1.00 . A A . 144 LEU CG 1 1
6 16404 1 1 144 LEU H H -9.894 -0.995 7.389 1.00 . A A . 144 LEU H 1 1
6 16405 1 1 144 LEU HA H -10.776 -3.534 7.814 1.00 . A A . 144 LEU HA 1 1
6 16406 1 1 144 LEU HB2 H -11.549 -2.748 10.029 1.00 . A A . 144 LEU HB2 1 1
6 16407 1 1 144 LEU HB3 H -12.602 -1.593 9.235 1.00 . A A . 144 LEU HB3 1 1
6 16408 1 1 144 LEU HD11 H -11.649 -4.992 9.387 1.00 . A A . 144 LEU HD11 1 1
6 16409 1 1 144 LEU HD12 H -13.164 -5.738 8.879 1.00 . A A . 144 LEU HD12 1 1
6 16410 1 1 144 LEU HD13 H -12.973 -5.171 10.538 1.00 . A A . 144 LEU HD13 1 1
6 16411 1 1 144 LEU HD21 H -14.256 -3.598 10.993 1.00 . A A . 144 LEU HD21 1 1
6 16412 1 1 144 LEU HD22 H -15.338 -3.591 9.601 1.00 . A A . 144 LEU HD22 1 1
6 16413 1 1 144 LEU HD23 H -14.469 -2.125 10.048 1.00 . A A . 144 LEU HD23 1 1
6 16414 1 1 144 LEU HG H -13.633 -3.689 8.088 1.00 . A A . 144 LEU HG 1 1
6 16415 1 1 144 LEU N N -10.130 -1.597 8.124 1.00 . A A . 144 LEU N 1 1
6 16416 1 1 144 LEU O O -12.225 -3.070 5.815 1.00 . A A . 144 LEU O 1 1
6 16417 1 1 145 ASP C C -12.354 -0.555 4.151 1.00 . A A . 145 ASP C 1 1
6 16418 1 1 145 ASP CA C -13.196 -0.499 5.423 1.00 . A A . 145 ASP CA 1 1
6 16419 1 1 145 ASP CB C -13.696 0.928 5.658 1.00 . A A . 145 ASP CB 1 1
6 16420 1 1 145 ASP CG C -15.127 0.964 6.157 1.00 . A A . 145 ASP CG 1 1
6 16421 1 1 145 ASP H H -12.223 -0.327 7.290 1.00 . A A . 145 ASP H 1 1
6 16422 1 1 145 ASP HA H -14.046 -1.153 5.308 1.00 . A A . 145 ASP HA 1 1
6 16423 1 1 145 ASP HB2 H -13.066 1.406 6.393 1.00 . A A . 145 ASP HB2 1 1
6 16424 1 1 145 ASP HB3 H -13.643 1.479 4.731 1.00 . A A . 145 ASP HB3 1 1
6 16425 1 1 145 ASP N N -12.431 -0.960 6.574 1.00 . A A . 145 ASP N 1 1
6 16426 1 1 145 ASP O O -12.877 -0.776 3.058 1.00 . A A . 145 ASP O 1 1
6 16427 1 1 145 ASP OD1 O -15.404 0.353 7.210 1.00 . A A . 145 ASP OD1 1 1
6 16428 1 1 145 ASP OD2 O -15.970 1.605 5.496 1.00 . A A . 145 ASP OD2 1 1
6 16429 1 1 146 LYS C C -9.965 -1.795 2.626 1.00 . A A . 146 LYS C 1 1
6 16430 1 1 146 LYS CA C -10.141 -0.376 3.157 1.00 . A A . 146 LYS CA 1 1
6 16431 1 1 146 LYS CB C -8.782 0.210 3.547 1.00 . A A . 146 LYS CB 1 1
6 16432 1 1 146 LYS CD C -6.807 0.146 5.098 1.00 . A A . 146 LYS CD 1 1
6 16433 1 1 146 LYS CE C -5.790 -0.836 5.660 1.00 . A A . 146 LYS CE 1 1
6 16434 1 1 146 LYS CG C -8.079 -0.559 4.654 1.00 . A A . 146 LYS CG 1 1
6 16435 1 1 146 LYS H H -10.692 -0.175 5.192 1.00 . A A . 146 LYS H 1 1
6 16436 1 1 146 LYS HA H -10.573 0.234 2.379 1.00 . A A . 146 LYS HA 1 1
6 16437 1 1 146 LYS HB2 H -8.142 0.211 2.676 1.00 . A A . 146 LYS HB2 1 1
6 16438 1 1 146 LYS HB3 H -8.924 1.228 3.881 1.00 . A A . 146 LYS HB3 1 1
6 16439 1 1 146 LYS HD2 H -6.372 0.652 4.250 1.00 . A A . 146 LYS HD2 1 1
6 16440 1 1 146 LYS HD3 H -7.058 0.868 5.861 1.00 . A A . 146 LYS HD3 1 1
6 16441 1 1 146 LYS HE2 H -5.851 -0.820 6.737 1.00 . A A . 146 LYS HE2 1 1
6 16442 1 1 146 LYS HE3 H -6.030 -1.826 5.301 1.00 . A A . 146 LYS HE3 1 1
6 16443 1 1 146 LYS HG2 H -8.745 -0.646 5.498 1.00 . A A . 146 LYS HG2 1 1
6 16444 1 1 146 LYS HG3 H -7.825 -1.544 4.289 1.00 . A A . 146 LYS HG3 1 1
6 16445 1 1 146 LYS HZ1 H -4.391 -0.164 4.262 1.00 . A A . 146 LYS HZ1 1 1
6 16446 1 1 146 LYS HZ2 H -3.788 -1.330 5.328 1.00 . A A . 146 LYS HZ2 1 1
6 16447 1 1 146 LYS HZ3 H -4.023 0.259 5.858 1.00 . A A . 146 LYS HZ3 1 1
6 16448 1 1 146 LYS N N -11.050 -0.350 4.297 1.00 . A A . 146 LYS N 1 1
6 16449 1 1 146 LYS NZ N -4.402 -0.494 5.249 1.00 . A A . 146 LYS NZ 1 1
6 16450 1 1 146 LYS O O -10.068 -2.035 1.423 1.00 . A A . 146 LYS O 1 1
6 16451 1 1 147 LYS C C -10.731 -4.694 2.451 1.00 . A A . 147 LYS C 1 1
6 16452 1 1 147 LYS CA C -9.497 -4.128 3.149 1.00 . A A . 147 LYS CA 1 1
6 16453 1 1 147 LYS CB C -9.161 -4.969 4.384 1.00 . A A . 147 LYS CB 1 1
6 16454 1 1 147 LYS CD C -7.083 -5.607 5.645 1.00 . A A . 147 LYS CD 1 1
6 16455 1 1 147 LYS CE C -5.601 -5.908 5.490 1.00 . A A . 147 LYS CE 1 1
6 16456 1 1 147 LYS CG C -7.802 -5.645 4.306 1.00 . A A . 147 LYS CG 1 1
6 16457 1 1 147 LYS H H -9.625 -2.481 4.472 1.00 . A A . 147 LYS H 1 1
6 16458 1 1 147 LYS HA H -8.664 -4.167 2.465 1.00 . A A . 147 LYS HA 1 1
6 16459 1 1 147 LYS HB2 H -9.172 -4.328 5.254 1.00 . A A . 147 LYS HB2 1 1
6 16460 1 1 147 LYS HB3 H -9.913 -5.734 4.504 1.00 . A A . 147 LYS HB3 1 1
6 16461 1 1 147 LYS HD2 H -7.197 -4.623 6.076 1.00 . A A . 147 LYS HD2 1 1
6 16462 1 1 147 LYS HD3 H -7.524 -6.343 6.300 1.00 . A A . 147 LYS HD3 1 1
6 16463 1 1 147 LYS HE2 H -5.276 -6.494 6.336 1.00 . A A . 147 LYS HE2 1 1
6 16464 1 1 147 LYS HE3 H -5.455 -6.474 4.581 1.00 . A A . 147 LYS HE3 1 1
6 16465 1 1 147 LYS HG2 H -7.939 -6.674 4.012 1.00 . A A . 147 LYS HG2 1 1
6 16466 1 1 147 LYS HG3 H -7.200 -5.134 3.568 1.00 . A A . 147 LYS HG3 1 1
6 16467 1 1 147 LYS HZ1 H -5.059 -4.102 4.591 1.00 . A A . 147 LYS HZ1 1 1
6 16468 1 1 147 LYS HZ2 H -3.777 -4.902 5.348 1.00 . A A . 147 LYS HZ2 1 1
6 16469 1 1 147 LYS HZ3 H -4.935 -4.093 6.277 1.00 . A A . 147 LYS HZ3 1 1
6 16470 1 1 147 LYS N N -9.696 -2.734 3.529 1.00 . A A . 147 LYS N 1 1
6 16471 1 1 147 LYS NZ N -4.786 -4.664 5.422 1.00 . A A . 147 LYS NZ 1 1
6 16472 1 1 147 LYS O O -10.621 -5.375 1.433 1.00 . A A . 147 LYS O 1 1
6 16473 1 1 148 LYS C C -13.421 -4.227 1.069 1.00 . A A . 148 LYS C 1 1
6 16474 1 1 148 LYS CA C -13.155 -4.886 2.421 1.00 . A A . 148 LYS CA 1 1
6 16475 1 1 148 LYS CB C -14.334 -4.641 3.372 1.00 . A A . 148 LYS CB 1 1
6 16476 1 1 148 LYS CD C -15.519 -2.436 3.632 1.00 . A A . 148 LYS CD 1 1
6 16477 1 1 148 LYS CE C -16.611 -2.473 4.690 1.00 . A A . 148 LYS CE 1 1
6 16478 1 1 148 LYS CG C -14.318 -3.275 4.042 1.00 . A A . 148 LYS CG 1 1
6 16479 1 1 148 LYS H H -11.924 -3.848 3.806 1.00 . A A . 148 LYS H 1 1
6 16480 1 1 148 LYS HA H -13.052 -5.950 2.267 1.00 . A A . 148 LYS HA 1 1
6 16481 1 1 148 LYS HB2 H -15.253 -4.733 2.814 1.00 . A A . 148 LYS HB2 1 1
6 16482 1 1 148 LYS HB3 H -14.316 -5.396 4.145 1.00 . A A . 148 LYS HB3 1 1
6 16483 1 1 148 LYS HD2 H -15.202 -1.414 3.493 1.00 . A A . 148 LYS HD2 1 1
6 16484 1 1 148 LYS HD3 H -15.915 -2.823 2.704 1.00 . A A . 148 LYS HD3 1 1
6 16485 1 1 148 LYS HE2 H -16.435 -3.316 5.343 1.00 . A A . 148 LYS HE2 1 1
6 16486 1 1 148 LYS HE3 H -16.570 -1.558 5.264 1.00 . A A . 148 LYS HE3 1 1
6 16487 1 1 148 LYS HG2 H -14.336 -3.410 5.113 1.00 . A A . 148 LYS HG2 1 1
6 16488 1 1 148 LYS HG3 H -13.417 -2.757 3.761 1.00 . A A . 148 LYS HG3 1 1
6 16489 1 1 148 LYS HZ1 H -18.146 -1.815 3.434 1.00 . A A . 148 LYS HZ1 1 1
6 16490 1 1 148 LYS HZ2 H -18.691 -2.597 4.832 1.00 . A A . 148 LYS HZ2 1 1
6 16491 1 1 148 LYS HZ3 H -18.037 -3.499 3.559 1.00 . A A . 148 LYS HZ3 1 1
6 16492 1 1 148 LYS N N -11.904 -4.405 3.002 1.00 . A A . 148 LYS N 1 1
6 16493 1 1 148 LYS NZ N -17.966 -2.605 4.087 1.00 . A A . 148 LYS NZ 1 1
6 16494 1 1 148 LYS O O -13.609 -4.909 0.062 1.00 . A A . 148 LYS O 1 1
6 16495 1 1 149 PHE C C -12.709 -2.524 -1.273 1.00 . A A . 149 PHE C 1 1
6 16496 1 1 149 PHE CA C -13.689 -2.139 -0.166 1.00 . A A . 149 PHE CA 1 1
6 16497 1 1 149 PHE CB C -13.590 -0.638 0.111 1.00 . A A . 149 PHE CB 1 1
6 16498 1 1 149 PHE CD1 C -16.068 -0.289 -0.061 1.00 . A A . 149 PHE CD1 1 1
6 16499 1 1 149 PHE CD2 C -14.890 0.797 1.705 1.00 . A A . 149 PHE CD2 1 1
6 16500 1 1 149 PHE CE1 C -17.252 0.268 0.382 1.00 . A A . 149 PHE CE1 1 1
6 16501 1 1 149 PHE CE2 C -16.072 1.358 2.153 1.00 . A A . 149 PHE CE2 1 1
6 16502 1 1 149 PHE CG C -14.875 -0.031 0.595 1.00 . A A . 149 PHE CG 1 1
6 16503 1 1 149 PHE CZ C -17.254 1.092 1.491 1.00 . A A . 149 PHE CZ 1 1
6 16504 1 1 149 PHE H H -13.288 -2.411 1.892 1.00 . A A . 149 PHE H 1 1
6 16505 1 1 149 PHE HA H -14.691 -2.366 -0.497 1.00 . A A . 149 PHE HA 1 1
6 16506 1 1 149 PHE HB2 H -12.837 -0.467 0.865 1.00 . A A . 149 PHE HB2 1 1
6 16507 1 1 149 PHE HB3 H -13.303 -0.130 -0.798 1.00 . A A . 149 PHE HB3 1 1
6 16508 1 1 149 PHE HD1 H -16.067 -0.934 -0.928 1.00 . A A . 149 PHE HD1 1 1
6 16509 1 1 149 PHE HD2 H -13.966 1.005 2.224 1.00 . A A . 149 PHE HD2 1 1
6 16510 1 1 149 PHE HE1 H -18.176 0.060 -0.139 1.00 . A A . 149 PHE HE1 1 1
6 16511 1 1 149 PHE HE2 H -16.070 2.001 3.021 1.00 . A A . 149 PHE HE2 1 1
6 16512 1 1 149 PHE HZ H -18.179 1.529 1.839 1.00 . A A . 149 PHE HZ 1 1
6 16513 1 1 149 PHE N N -13.440 -2.897 1.058 1.00 . A A . 149 PHE N 1 1
6 16514 1 1 149 PHE O O -13.112 -2.992 -2.337 1.00 . A A . 149 PHE O 1 1
6 16515 1 1 150 ILE C C -10.567 -4.023 -2.590 1.00 . A A . 150 ILE C 1 1
6 16516 1 1 150 ILE CA C -10.379 -2.627 -1.996 1.00 . A A . 150 ILE CA 1 1
6 16517 1 1 150 ILE CB C -8.970 -2.522 -1.371 1.00 . A A . 150 ILE CB 1 1
6 16518 1 1 150 ILE CD1 C -7.606 -1.038 0.183 1.00 . A A . 150 ILE CD1 1 1
6 16519 1 1 150 ILE CG1 C -8.732 -1.113 -0.824 1.00 . A A . 150 ILE CG1 1 1
6 16520 1 1 150 ILE CG2 C -7.901 -2.877 -2.396 1.00 . A A . 150 ILE CG2 1 1
6 16521 1 1 150 ILE H H -11.162 -1.931 -0.155 1.00 . A A . 150 ILE H 1 1
6 16522 1 1 150 ILE HA H -10.448 -1.899 -2.792 1.00 . A A . 150 ILE HA 1 1
6 16523 1 1 150 ILE HB H -8.907 -3.231 -0.560 1.00 . A A . 150 ILE HB 1 1
6 16524 1 1 150 ILE HD11 H -7.314 -0.006 0.321 1.00 . A A . 150 ILE HD11 1 1
6 16525 1 1 150 ILE HD12 H -6.762 -1.605 -0.180 1.00 . A A . 150 ILE HD12 1 1
6 16526 1 1 150 ILE HD13 H -7.936 -1.447 1.126 1.00 . A A . 150 ILE HD13 1 1
6 16527 1 1 150 ILE HG12 H -8.488 -0.452 -1.643 1.00 . A A . 150 ILE HG12 1 1
6 16528 1 1 150 ILE HG13 H -9.633 -0.762 -0.342 1.00 . A A . 150 ILE HG13 1 1
6 16529 1 1 150 ILE HG21 H -6.955 -2.453 -2.091 1.00 . A A . 150 ILE HG21 1 1
6 16530 1 1 150 ILE HG22 H -8.178 -2.479 -3.360 1.00 . A A . 150 ILE HG22 1 1
6 16531 1 1 150 ILE HG23 H -7.809 -3.951 -2.463 1.00 . A A . 150 ILE HG23 1 1
6 16532 1 1 150 ILE N N -11.420 -2.313 -1.018 1.00 . A A . 150 ILE N 1 1
6 16533 1 1 150 ILE O O -10.662 -4.180 -3.808 1.00 . A A . 150 ILE O 1 1
6 16534 1 1 151 LEU C C -12.077 -6.574 -2.974 1.00 . A A . 151 LEU C 1 1
6 16535 1 1 151 LEU CA C -10.787 -6.410 -2.175 1.00 . A A . 151 LEU CA 1 1
6 16536 1 1 151 LEU CB C -10.790 -7.363 -0.978 1.00 . A A . 151 LEU CB 1 1
6 16537 1 1 151 LEU CD1 C -10.619 -9.380 -2.460 1.00 . A A . 151 LEU CD1 1 1
6 16538 1 1 151 LEU CD2 C -8.577 -8.489 -1.322 1.00 . A A . 151 LEU CD2 1 1
6 16539 1 1 151 LEU CG C -10.081 -8.698 -1.211 1.00 . A A . 151 LEU CG 1 1
6 16540 1 1 151 LEU H H -10.530 -4.847 -0.770 1.00 . A A . 151 LEU H 1 1
6 16541 1 1 151 LEU HA H -9.952 -6.655 -2.814 1.00 . A A . 151 LEU HA 1 1
6 16542 1 1 151 LEU HB2 H -10.310 -6.864 -0.150 1.00 . A A . 151 LEU HB2 1 1
6 16543 1 1 151 LEU HB3 H -11.814 -7.567 -0.710 1.00 . A A . 151 LEU HB3 1 1
6 16544 1 1 151 LEU HD11 H -10.143 -10.341 -2.579 1.00 . A A . 151 LEU HD11 1 1
6 16545 1 1 151 LEU HD12 H -10.412 -8.765 -3.323 1.00 . A A . 151 LEU HD12 1 1
6 16546 1 1 151 LEU HD13 H -11.687 -9.516 -2.364 1.00 . A A . 151 LEU HD13 1 1
6 16547 1 1 151 LEU HD21 H -8.153 -9.254 -1.956 1.00 . A A . 151 LEU HD21 1 1
6 16548 1 1 151 LEU HD22 H -8.133 -8.548 -0.340 1.00 . A A . 151 LEU HD22 1 1
6 16549 1 1 151 LEU HD23 H -8.379 -7.517 -1.749 1.00 . A A . 151 LEU HD23 1 1
6 16550 1 1 151 LEU HG H -10.267 -9.349 -0.370 1.00 . A A . 151 LEU HG 1 1
6 16551 1 1 151 LEU N N -10.615 -5.032 -1.727 1.00 . A A . 151 LEU N 1 1
6 16552 1 1 151 LEU O O -12.172 -7.438 -3.847 1.00 . A A . 151 LEU O 1 1
6 16553 1 1 152 GLU C C -14.239 -5.223 -4.773 1.00 . A A . 152 GLU C 1 1
6 16554 1 1 152 GLU CA C -14.351 -5.799 -3.365 1.00 . A A . 152 GLU CA 1 1
6 16555 1 1 152 GLU CB C -15.417 -5.038 -2.573 1.00 . A A . 152 GLU CB 1 1
6 16556 1 1 152 GLU CD C -16.919 -5.103 -0.543 1.00 . A A . 152 GLU CD 1 1
6 16557 1 1 152 GLU CG C -16.185 -5.912 -1.595 1.00 . A A . 152 GLU CG 1 1
6 16558 1 1 152 GLU H H -12.936 -5.073 -1.969 1.00 . A A . 152 GLU H 1 1
6 16559 1 1 152 GLU HA H -14.641 -6.836 -3.437 1.00 . A A . 152 GLU HA 1 1
6 16560 1 1 152 GLU HB2 H -14.940 -4.247 -2.017 1.00 . A A . 152 GLU HB2 1 1
6 16561 1 1 152 GLU HB3 H -16.123 -4.604 -3.267 1.00 . A A . 152 GLU HB3 1 1
6 16562 1 1 152 GLU HG2 H -16.908 -6.497 -2.145 1.00 . A A . 152 GLU HG2 1 1
6 16563 1 1 152 GLU HG3 H -15.490 -6.574 -1.100 1.00 . A A . 152 GLU HG3 1 1
6 16564 1 1 152 GLU N N -13.068 -5.741 -2.672 1.00 . A A . 152 GLU N 1 1
6 16565 1 1 152 GLU O O -14.662 -5.846 -5.746 1.00 . A A . 152 GLU O 1 1
6 16566 1 1 152 GLU OE1 O -16.273 -4.259 0.114 1.00 . A A . 152 GLU OE1 1 1
6 16567 1 1 152 GLU OE2 O -18.140 -5.313 -0.377 1.00 . A A . 152 GLU OE2 1 1
6 16568 1 1 153 ARG C C -12.675 -4.227 -7.117 1.00 . A A . 153 ARG C 1 1
6 16569 1 1 153 ARG CA C -13.498 -3.367 -6.164 1.00 . A A . 153 ARG CA 1 1
6 16570 1 1 153 ARG CB C -12.825 -2.005 -5.980 1.00 . A A . 153 ARG CB 1 1
6 16571 1 1 153 ARG CD C -14.871 -0.634 -6.488 1.00 . A A . 153 ARG CD 1 1
6 16572 1 1 153 ARG CG C -13.770 -0.923 -5.480 1.00 . A A . 153 ARG CG 1 1
6 16573 1 1 153 ARG CZ C -15.767 1.340 -7.660 1.00 . A A . 153 ARG CZ 1 1
6 16574 1 1 153 ARG H H -13.347 -3.579 -4.064 1.00 . A A . 153 ARG H 1 1
6 16575 1 1 153 ARG HA H -14.480 -3.218 -6.590 1.00 . A A . 153 ARG HA 1 1
6 16576 1 1 153 ARG HB2 H -12.021 -2.107 -5.266 1.00 . A A . 153 ARG HB2 1 1
6 16577 1 1 153 ARG HB3 H -12.418 -1.687 -6.927 1.00 . A A . 153 ARG HB3 1 1
6 16578 1 1 153 ARG HD2 H -14.578 -1.034 -7.447 1.00 . A A . 153 ARG HD2 1 1
6 16579 1 1 153 ARG HD3 H -15.779 -1.119 -6.159 1.00 . A A . 153 ARG HD3 1 1
6 16580 1 1 153 ARG HE H -14.792 1.387 -5.918 1.00 . A A . 153 ARG HE 1 1
6 16581 1 1 153 ARG HG2 H -14.221 -1.251 -4.554 1.00 . A A . 153 ARG HG2 1 1
6 16582 1 1 153 ARG HG3 H -13.207 -0.019 -5.306 1.00 . A A . 153 ARG HG3 1 1
6 16583 1 1 153 ARG HH11 H -16.094 -0.416 -8.608 1.00 . A A . 153 ARG HH11 1 1
6 16584 1 1 153 ARG HH12 H -16.712 0.987 -9.412 1.00 . A A . 153 ARG HH12 1 1
6 16585 1 1 153 ARG HH21 H -15.608 3.234 -6.973 1.00 . A A . 153 ARG HH21 1 1
6 16586 1 1 153 ARG HH22 H -16.437 3.060 -8.483 1.00 . A A . 153 ARG HH22 1 1
6 16587 1 1 153 ARG N N -13.666 -4.027 -4.874 1.00 . A A . 153 ARG N 1 1
6 16588 1 1 153 ARG NE N -15.121 0.798 -6.628 1.00 . A A . 153 ARG NE 1 1
6 16589 1 1 153 ARG NH1 N -16.228 0.573 -8.640 1.00 . A A . 153 ARG NH1 1 1
6 16590 1 1 153 ARG NH2 N -15.952 2.653 -7.709 1.00 . A A . 153 ARG NH2 1 1
6 16591 1 1 153 ARG O O -12.966 -4.303 -8.311 1.00 . A A . 153 ARG O 1 1
6 16592 1 1 154 GLU C C -11.541 -6.942 -7.911 1.00 . A A . 154 GLU C 1 1
6 16593 1 1 154 GLU CA C -10.778 -5.730 -7.387 1.00 . A A . 154 GLU CA 1 1
6 16594 1 1 154 GLU CB C -9.574 -6.189 -6.563 1.00 . A A . 154 GLU CB 1 1
6 16595 1 1 154 GLU CD C -7.091 -5.873 -6.192 1.00 . A A . 154 GLU CD 1 1
6 16596 1 1 154 GLU CG C -8.395 -5.230 -6.625 1.00 . A A . 154 GLU CG 1 1
6 16597 1 1 154 GLU H H -11.462 -4.776 -5.625 1.00 . A A . 154 GLU H 1 1
6 16598 1 1 154 GLU HA H -10.428 -5.150 -8.227 1.00 . A A . 154 GLU HA 1 1
6 16599 1 1 154 GLU HB2 H -9.874 -6.290 -5.531 1.00 . A A . 154 GLU HB2 1 1
6 16600 1 1 154 GLU HB3 H -9.246 -7.150 -6.931 1.00 . A A . 154 GLU HB3 1 1
6 16601 1 1 154 GLU HG2 H -8.285 -4.880 -7.641 1.00 . A A . 154 GLU HG2 1 1
6 16602 1 1 154 GLU HG3 H -8.598 -4.389 -5.977 1.00 . A A . 154 GLU HG3 1 1
6 16603 1 1 154 GLU N N -11.645 -4.875 -6.582 1.00 . A A . 154 GLU N 1 1
6 16604 1 1 154 GLU O O -11.741 -7.089 -9.118 1.00 . A A . 154 GLU O 1 1
6 16605 1 1 154 GLU OE1 O -7.101 -7.083 -5.876 1.00 . A A . 154 GLU OE1 1 1
6 16606 1 1 154 GLU OE2 O -6.062 -5.169 -6.169 1.00 . A A . 154 GLU OE2 1 1
6 16607 1 1 155 ARG C C -13.940 -8.666 -8.199 1.00 . A A . 155 ARG C 1 1
6 16608 1 1 155 ARG CA C -12.706 -9.013 -7.368 1.00 . A A . 155 ARG CA 1 1
6 16609 1 1 155 ARG CB C -13.124 -9.787 -6.116 1.00 . A A . 155 ARG CB 1 1
6 16610 1 1 155 ARG CD C -15.456 -9.458 -5.237 1.00 . A A . 155 ARG CD 1 1
6 16611 1 1 155 ARG CG C -14.012 -8.989 -5.175 1.00 . A A . 155 ARG CG 1 1
6 16612 1 1 155 ARG CZ C -17.297 -9.851 -3.646 1.00 . A A . 155 ARG CZ 1 1
6 16613 1 1 155 ARG H H -11.776 -7.639 -6.051 1.00 . A A . 155 ARG H 1 1
6 16614 1 1 155 ARG HA H -12.052 -9.635 -7.961 1.00 . A A . 155 ARG HA 1 1
6 16615 1 1 155 ARG HB2 H -13.659 -10.675 -6.417 1.00 . A A . 155 ARG HB2 1 1
6 16616 1 1 155 ARG HB3 H -12.235 -10.078 -5.576 1.00 . A A . 155 ARG HB3 1 1
6 16617 1 1 155 ARG HD2 H -15.968 -8.910 -6.015 1.00 . A A . 155 ARG HD2 1 1
6 16618 1 1 155 ARG HD3 H -15.469 -10.512 -5.474 1.00 . A A . 155 ARG HD3 1 1
6 16619 1 1 155 ARG HE H -15.757 -8.623 -3.333 1.00 . A A . 155 ARG HE 1 1
6 16620 1 1 155 ARG HG2 H -13.649 -9.108 -4.165 1.00 . A A . 155 ARG HG2 1 1
6 16621 1 1 155 ARG HG3 H -13.969 -7.946 -5.454 1.00 . A A . 155 ARG HG3 1 1
6 16622 1 1 155 ARG HH11 H -17.445 -10.896 -5.372 1.00 . A A . 155 ARG HH11 1 1
6 16623 1 1 155 ARG HH12 H -18.726 -11.155 -4.236 1.00 . A A . 155 ARG HH12 1 1
6 16624 1 1 155 ARG HH21 H -17.441 -8.962 -1.837 1.00 . A A . 155 ARG HH21 1 1
6 16625 1 1 155 ARG HH22 H -18.724 -10.057 -2.230 1.00 . A A . 155 ARG HH22 1 1
6 16626 1 1 155 ARG N N -11.966 -7.811 -6.998 1.00 . A A . 155 ARG N 1 1
6 16627 1 1 155 ARG NE N -16.157 -9.247 -3.973 1.00 . A A . 155 ARG NE 1 1
6 16628 1 1 155 ARG NH1 N -17.870 -10.704 -4.487 1.00 . A A . 155 ARG NH1 1 1
6 16629 1 1 155 ARG NH2 N -17.867 -9.602 -2.475 1.00 . A A . 155 ARG NH2 1 1
6 16630 1 1 155 ARG O O -14.396 -9.468 -9.014 1.00 . A A . 155 ARG O 1 1
6 16631 1 1 156 LEU C C -15.260 -6.141 -9.905 1.00 . A A . 156 LEU C 1 1
6 16632 1 1 156 LEU CA C -15.653 -7.017 -8.720 1.00 . A A . 156 LEU CA 1 1
6 16633 1 1 156 LEU CB C -16.593 -6.246 -7.789 1.00 . A A . 156 LEU CB 1 1
6 16634 1 1 156 LEU CD1 C -19.038 -6.683 -7.418 1.00 . A A . 156 LEU CD1 1 1
6 16635 1 1 156 LEU CD2 C -18.302 -4.550 -8.497 1.00 . A A . 156 LEU CD2 1 1
6 16636 1 1 156 LEU CG C -18.010 -6.034 -8.332 1.00 . A A . 156 LEU CG 1 1
6 16637 1 1 156 LEU H H -14.066 -6.871 -7.326 1.00 . A A . 156 LEU H 1 1
6 16638 1 1 156 LEU HA H -16.167 -7.892 -9.090 1.00 . A A . 156 LEU HA 1 1
6 16639 1 1 156 LEU HB2 H -16.661 -6.786 -6.856 1.00 . A A . 156 LEU HB2 1 1
6 16640 1 1 156 LEU HB3 H -16.156 -5.279 -7.594 1.00 . A A . 156 LEU HB3 1 1
6 16641 1 1 156 LEU HD11 H -18.788 -7.725 -7.276 1.00 . A A . 156 LEU HD11 1 1
6 16642 1 1 156 LEU HD12 H -20.017 -6.605 -7.866 1.00 . A A . 156 LEU HD12 1 1
6 16643 1 1 156 LEU HD13 H -19.038 -6.180 -6.462 1.00 . A A . 156 LEU HD13 1 1
6 16644 1 1 156 LEU HD21 H -18.058 -4.243 -9.503 1.00 . A A . 156 LEU HD21 1 1
6 16645 1 1 156 LEU HD22 H -17.706 -3.986 -7.794 1.00 . A A . 156 LEU HD22 1 1
6 16646 1 1 156 LEU HD23 H -19.350 -4.366 -8.308 1.00 . A A . 156 LEU HD23 1 1
6 16647 1 1 156 LEU HG H -18.088 -6.501 -9.304 1.00 . A A . 156 LEU HG 1 1
6 16648 1 1 156 LEU N N -14.473 -7.468 -7.989 1.00 . A A . 156 LEU N 1 1
6 16649 1 1 156 LEU O O -15.935 -5.158 -10.214 1.00 . A A . 156 LEU O 1 1
6 16650 1 1 157 ASN C C -13.010 -6.673 -12.729 1.00 . A A . 157 ASN C 1 1
6 16651 1 1 157 ASN CA C -13.682 -5.750 -11.717 1.00 . A A . 157 ASN CA 1 1
6 16652 1 1 157 ASN CB C -12.703 -4.664 -11.269 1.00 . A A . 157 ASN CB 1 1
6 16653 1 1 157 ASN CG C -12.255 -3.780 -12.416 1.00 . A A . 157 ASN CG 1 1
6 16654 1 1 157 ASN H H -13.671 -7.296 -10.271 1.00 . A A . 157 ASN H 1 1
6 16655 1 1 157 ASN HA H -14.535 -5.282 -12.186 1.00 . A A . 157 ASN HA 1 1
6 16656 1 1 157 ASN HB2 H -13.179 -4.043 -10.525 1.00 . A A . 157 ASN HB2 1 1
6 16657 1 1 157 ASN HB3 H -11.830 -5.131 -10.836 1.00 . A A . 157 ASN HB3 1 1
6 16658 1 1 157 ASN HD21 H -12.616 -2.151 -11.335 1.00 . A A . 157 ASN HD21 1 1
6 16659 1 1 157 ASN HD22 H -12.017 -1.874 -12.931 1.00 . A A . 157 ASN HD22 1 1
6 16660 1 1 157 ASN N N -14.164 -6.503 -10.564 1.00 . A A . 157 ASN N 1 1
6 16661 1 1 157 ASN ND2 N -12.301 -2.470 -12.205 1.00 . A A . 157 ASN ND2 1 1
6 16662 1 1 157 ASN O O -11.786 -6.680 -12.863 1.00 . A A . 157 ASN O 1 1
6 16663 1 1 157 ASN OD1 O -11.874 -4.269 -13.479 1.00 . A A . 157 ASN OD1 1 1
6 16664 1 1 158 MET C C -14.375 -8.717 -15.471 1.00 . A A . 158 MET C 1 1
6 16665 1 1 158 MET CA C -13.303 -8.381 -14.437 1.00 . A A . 158 MET CA 1 1
6 16666 1 1 158 MET CB C -12.804 -9.662 -13.764 1.00 . A A . 158 MET CB 1 1
6 16667 1 1 158 MET CE C -8.864 -10.931 -13.833 1.00 . A A . 158 MET CE 1 1
6 16668 1 1 158 MET CG C -11.308 -9.667 -13.501 1.00 . A A . 158 MET CG 1 1
6 16669 1 1 158 MET H H -14.786 -7.404 -13.286 1.00 . A A . 158 MET H 1 1
6 16670 1 1 158 MET HA H -12.475 -7.903 -14.938 1.00 . A A . 158 MET HA 1 1
6 16671 1 1 158 MET HB2 H -13.314 -9.780 -12.819 1.00 . A A . 158 MET HB2 1 1
6 16672 1 1 158 MET HB3 H -13.040 -10.505 -14.397 1.00 . A A . 158 MET HB3 1 1
6 16673 1 1 158 MET HE1 H -8.046 -10.455 -14.353 1.00 . A A . 158 MET HE1 1 1
6 16674 1 1 158 MET HE2 H -8.684 -11.995 -13.775 1.00 . A A . 158 MET HE2 1 1
6 16675 1 1 158 MET HE3 H -8.940 -10.526 -12.834 1.00 . A A . 158 MET HE3 1 1
6 16676 1 1 158 MET HG2 H -10.947 -8.649 -13.526 1.00 . A A . 158 MET HG2 1 1
6 16677 1 1 158 MET HG3 H -11.128 -10.086 -12.522 1.00 . A A . 158 MET HG3 1 1
6 16678 1 1 158 MET N N -13.819 -7.453 -13.438 1.00 . A A . 158 MET N 1 1
6 16679 1 1 158 MET O O -14.394 -9.815 -16.028 1.00 . A A . 158 MET O 1 1
6 16680 1 1 158 MET SD S -10.390 -10.631 -14.718 1.00 . A A . 158 MET SD 1 1
6 16681 1 1 159 VAL C C -16.648 -6.664 -17.438 1.00 . A A . 159 VAL C 1 1
6 16682 1 1 159 VAL CA C -16.340 -7.957 -16.690 1.00 . A A . 159 VAL CA 1 1
6 16683 1 1 159 VAL CB C -17.626 -8.458 -16.006 1.00 . A A . 159 VAL CB 1 1
6 16684 1 1 159 VAL CG1 C -17.442 -9.880 -15.499 1.00 . A A . 159 VAL CG1 1 1
6 16685 1 1 159 VAL CG2 C -18.026 -7.527 -14.872 1.00 . A A . 159 VAL CG2 1 1
6 16686 1 1 159 VAL H H -15.200 -6.908 -15.248 1.00 . A A . 159 VAL H 1 1
6 16687 1 1 159 VAL HA H -16.020 -8.705 -17.400 1.00 . A A . 159 VAL HA 1 1
6 16688 1 1 159 VAL HB H -18.420 -8.461 -16.738 1.00 . A A . 159 VAL HB 1 1
6 16689 1 1 159 VAL HG11 H -17.218 -9.859 -14.442 1.00 . A A . 159 VAL HG11 1 1
6 16690 1 1 159 VAL HG12 H -16.629 -10.350 -16.031 1.00 . A A . 159 VAL HG12 1 1
6 16691 1 1 159 VAL HG13 H -18.351 -10.441 -15.660 1.00 . A A . 159 VAL HG13 1 1
6 16692 1 1 159 VAL HG21 H -17.150 -7.015 -14.500 1.00 . A A . 159 VAL HG21 1 1
6 16693 1 1 159 VAL HG22 H -18.472 -8.103 -14.074 1.00 . A A . 159 VAL HG22 1 1
6 16694 1 1 159 VAL HG23 H -18.740 -6.803 -15.235 1.00 . A A . 159 VAL HG23 1 1
6 16695 1 1 159 VAL N N -15.267 -7.763 -15.723 1.00 . A A . 159 VAL N 1 1
6 16696 1 1 159 VAL O O -16.021 -5.632 -17.196 1.00 . A A . 159 VAL O 1 1
6 16697 1 1 160 SER C C -16.845 -5.071 -19.991 1.00 . A A . 160 SER C 1 1
6 16698 1 1 160 SER CA C -18.007 -5.562 -19.130 1.00 . A A . 160 SER CA 1 1
6 16699 1 1 160 SER CB C -18.488 -4.439 -18.209 1.00 . A A . 160 SER CB 1 1
6 16700 1 1 160 SER H H -18.077 -7.579 -18.493 1.00 . A A . 160 SER H 1 1
6 16701 1 1 160 SER HA H -18.819 -5.857 -19.777 1.00 . A A . 160 SER HA 1 1
6 16702 1 1 160 SER HB2 H -18.998 -4.868 -17.359 1.00 . A A . 160 SER HB2 1 1
6 16703 1 1 160 SER HB3 H -17.639 -3.867 -17.868 1.00 . A A . 160 SER HB3 1 1
6 16704 1 1 160 SER HG H -18.937 -2.743 -19.082 1.00 . A A . 160 SER HG 1 1
6 16705 1 1 160 SER N N -17.615 -6.727 -18.346 1.00 . A A . 160 SER N 1 1
6 16706 1 1 160 SER O O -16.569 -3.873 -20.054 1.00 . A A . 160 SER O 1 1
6 16707 1 1 160 SER OG O -19.381 -3.572 -18.886 1.00 . A A . 160 SER OG 1 1
6 16708 1 1 161 PHE C C -15.358 -5.967 -22.971 1.00 . A A . 161 PHE C 1 1
6 16709 1 1 161 PHE CA C -15.038 -5.669 -21.510 1.00 . A A . 161 PHE CA 1 1
6 16710 1 1 161 PHE CB C -13.795 -6.447 -21.078 1.00 . A A . 161 PHE CB 1 1
6 16711 1 1 161 PHE CD1 C -12.772 -4.534 -19.817 1.00 . A A . 161 PHE CD1 1 1
6 16712 1 1 161 PHE CD2 C -12.830 -6.678 -18.773 1.00 . A A . 161 PHE CD2 1 1
6 16713 1 1 161 PHE CE1 C -12.149 -4.005 -18.703 1.00 . A A . 161 PHE CE1 1 1
6 16714 1 1 161 PHE CE2 C -12.207 -6.154 -17.656 1.00 . A A . 161 PHE CE2 1 1
6 16715 1 1 161 PHE CG C -13.118 -5.875 -19.865 1.00 . A A . 161 PHE CG 1 1
6 16716 1 1 161 PHE CZ C -11.867 -4.817 -17.620 1.00 . A A . 161 PHE CZ 1 1
6 16717 1 1 161 PHE H H -16.437 -6.943 -20.561 1.00 . A A . 161 PHE H 1 1
6 16718 1 1 161 PHE HA H -14.845 -4.611 -21.404 1.00 . A A . 161 PHE HA 1 1
6 16719 1 1 161 PHE HB2 H -14.076 -7.464 -20.853 1.00 . A A . 161 PHE HB2 1 1
6 16720 1 1 161 PHE HB3 H -13.081 -6.447 -21.889 1.00 . A A . 161 PHE HB3 1 1
6 16721 1 1 161 PHE HD1 H -12.993 -3.899 -20.662 1.00 . A A . 161 PHE HD1 1 1
6 16722 1 1 161 PHE HD2 H -13.095 -7.724 -18.801 1.00 . A A . 161 PHE HD2 1 1
6 16723 1 1 161 PHE HE1 H -11.884 -2.958 -18.677 1.00 . A A . 161 PHE HE1 1 1
6 16724 1 1 161 PHE HE2 H -11.989 -6.791 -16.812 1.00 . A A . 161 PHE HE2 1 1
6 16725 1 1 161 PHE HZ H -11.381 -4.404 -16.749 1.00 . A A . 161 PHE HZ 1 1
6 16726 1 1 161 PHE N N -16.170 -6.005 -20.652 1.00 . A A . 161 PHE N 1 1
6 16727 1 1 161 PHE O O -14.985 -5.206 -23.865 1.00 . A A . 161 PHE O 1 1
6 16728 1 1 162 LYS C C -15.178 -7.682 -25.422 1.00 . A A . 162 LYS C 1 1
6 16729 1 1 162 LYS CA C -16.418 -7.474 -24.560 1.00 . A A . 162 LYS CA 1 1
6 16730 1 1 162 LYS CB C -17.326 -6.420 -25.195 1.00 . A A . 162 LYS CB 1 1
6 16731 1 1 162 LYS CD C -19.365 -5.879 -23.827 1.00 . A A . 162 LYS CD 1 1
6 16732 1 1 162 LYS CE C -20.574 -6.559 -23.205 1.00 . A A . 162 LYS CE 1 1
6 16733 1 1 162 LYS CG C -18.808 -6.688 -24.988 1.00 . A A . 162 LYS CG 1 1
6 16734 1 1 162 LYS H H -16.317 -7.641 -22.452 1.00 . A A . 162 LYS H 1 1
6 16735 1 1 162 LYS HA H -16.956 -8.409 -24.494 1.00 . A A . 162 LYS HA 1 1
6 16736 1 1 162 LYS HB2 H -17.093 -5.455 -24.767 1.00 . A A . 162 LYS HB2 1 1
6 16737 1 1 162 LYS HB3 H -17.132 -6.387 -26.257 1.00 . A A . 162 LYS HB3 1 1
6 16738 1 1 162 LYS HD2 H -18.597 -5.772 -23.076 1.00 . A A . 162 LYS HD2 1 1
6 16739 1 1 162 LYS HD3 H -19.657 -4.904 -24.189 1.00 . A A . 162 LYS HD3 1 1
6 16740 1 1 162 LYS HE2 H -21.100 -5.839 -22.596 1.00 . A A . 162 LYS HE2 1 1
6 16741 1 1 162 LYS HE3 H -21.223 -6.904 -23.997 1.00 . A A . 162 LYS HE3 1 1
6 16742 1 1 162 LYS HG2 H -19.340 -6.421 -25.889 1.00 . A A . 162 LYS HG2 1 1
6 16743 1 1 162 LYS HG3 H -18.948 -7.739 -24.784 1.00 . A A . 162 LYS HG3 1 1
6 16744 1 1 162 LYS HZ1 H -20.055 -7.413 -21.370 1.00 . A A . 162 LYS HZ1 1 1
6 16745 1 1 162 LYS HZ2 H -19.291 -8.129 -22.699 1.00 . A A . 162 LYS HZ2 1 1
6 16746 1 1 162 LYS HZ3 H -20.923 -8.449 -22.388 1.00 . A A . 162 LYS HZ3 1 1
6 16747 1 1 162 LYS N N -16.049 -7.077 -23.206 1.00 . A A . 162 LYS N 1 1
6 16748 1 1 162 LYS NZ N -20.184 -7.718 -22.356 1.00 . A A . 162 LYS NZ 1 1
6 16749 1 1 162 LYS O O -14.709 -6.759 -26.087 1.00 . A A . 162 LYS O 1 1
6 16750 1 1 163 PHE C C -13.838 -9.608 -27.616 1.00 . A A . 163 PHE C 1 1
6 16751 1 1 163 PHE CA C -13.463 -9.234 -26.186 1.00 . A A . 163 PHE CA 1 1
6 16752 1 1 163 PHE CB C -12.701 -10.385 -25.528 1.00 . A A . 163 PHE CB 1 1
6 16753 1 1 163 PHE CD1 C -10.556 -10.104 -26.799 1.00 . A A . 163 PHE CD1 1 1
6 16754 1 1 163 PHE CD2 C -10.458 -10.201 -24.417 1.00 . A A . 163 PHE CD2 1 1
6 16755 1 1 163 PHE CE1 C -9.183 -9.958 -26.853 1.00 . A A . 163 PHE CE1 1 1
6 16756 1 1 163 PHE CE2 C -9.085 -10.055 -24.465 1.00 . A A . 163 PHE CE2 1 1
6 16757 1 1 163 PHE CG C -11.208 -10.227 -25.583 1.00 . A A . 163 PHE CG 1 1
6 16758 1 1 163 PHE CZ C -8.447 -9.934 -25.683 1.00 . A A . 163 PHE CZ 1 1
6 16759 1 1 163 PHE H H -15.069 -9.598 -24.856 1.00 . A A . 163 PHE H 1 1
6 16760 1 1 163 PHE HA H -12.828 -8.361 -26.210 1.00 . A A . 163 PHE HA 1 1
6 16761 1 1 163 PHE HB2 H -12.989 -10.452 -24.490 1.00 . A A . 163 PHE HB2 1 1
6 16762 1 1 163 PHE HB3 H -12.957 -11.310 -26.028 1.00 . A A . 163 PHE HB3 1 1
6 16763 1 1 163 PHE HD1 H -11.130 -10.124 -27.713 1.00 . A A . 163 PHE HD1 1 1
6 16764 1 1 163 PHE HD2 H -10.957 -10.295 -23.464 1.00 . A A . 163 PHE HD2 1 1
6 16765 1 1 163 PHE HE1 H -8.685 -9.865 -27.807 1.00 . A A . 163 PHE HE1 1 1
6 16766 1 1 163 PHE HE2 H -8.512 -10.036 -23.549 1.00 . A A . 163 PHE HE2 1 1
6 16767 1 1 163 PHE HZ H -7.374 -9.819 -25.723 1.00 . A A . 163 PHE HZ 1 1
6 16768 1 1 163 PHE N N -14.650 -8.902 -25.406 1.00 . A A . 163 PHE N 1 1
6 16769 1 1 163 PHE O O -14.789 -10.356 -27.844 1.00 . A A . 163 PHE O 1 1
6 16770 1 1 164 ASN C C -14.729 -8.885 -30.394 1.00 . A A . 164 ASN C 1 1
6 16771 1 1 164 ASN CA C -13.338 -9.359 -29.987 1.00 . A A . 164 ASN CA 1 1
6 16772 1 1 164 ASN CB C -13.195 -10.858 -30.266 1.00 . A A . 164 ASN CB 1 1
6 16773 1 1 164 ASN CG C -12.516 -11.135 -31.592 1.00 . A A . 164 ASN CG 1 1
6 16774 1 1 164 ASN H H -12.342 -8.492 -28.333 1.00 . A A . 164 ASN H 1 1
6 16775 1 1 164 ASN HA H -12.604 -8.822 -30.567 1.00 . A A . 164 ASN HA 1 1
6 16776 1 1 164 ASN HB2 H -12.607 -11.309 -29.481 1.00 . A A . 164 ASN HB2 1 1
6 16777 1 1 164 ASN HB3 H -14.176 -11.310 -30.282 1.00 . A A . 164 ASN HB3 1 1
6 16778 1 1 164 ASN HD21 H -14.198 -10.723 -32.568 1.00 . A A . 164 ASN HD21 1 1
6 16779 1 1 164 ASN HD22 H -12.849 -11.168 -33.552 1.00 . A A . 164 ASN HD22 1 1
6 16780 1 1 164 ASN N N -13.085 -9.081 -28.578 1.00 . A A . 164 ASN N 1 1
6 16781 1 1 164 ASN ND2 N -13.263 -10.993 -32.680 1.00 . A A . 164 ASN ND2 1 1
6 16782 1 1 164 ASN O O -15.695 -9.648 -30.348 1.00 . A A . 164 ASN O 1 1
6 16783 1 1 164 ASN OD1 O -11.333 -11.473 -31.639 1.00 . A A . 164 ASN OD1 1 1
6 16784 1 1 165 LYS C C -15.879 -5.889 -32.182 1.00 . A A . 165 LYS C 1 1
6 16785 1 1 165 LYS CA C -16.098 -7.044 -31.209 1.00 . A A . 165 LYS CA 1 1
6 16786 1 1 165 LYS CB C -16.885 -6.560 -29.987 1.00 . A A . 165 LYS CB 1 1
6 16787 1 1 165 LYS CD C -19.211 -7.108 -30.764 1.00 . A A . 165 LYS CD 1 1
6 16788 1 1 165 LYS CE C -20.235 -6.097 -30.273 1.00 . A A . 165 LYS CE 1 1
6 16789 1 1 165 LYS CG C -18.142 -7.371 -29.716 1.00 . A A . 165 LYS CG 1 1
6 16790 1 1 165 LYS H H -14.019 -7.062 -30.807 1.00 . A A . 165 LYS H 1 1
6 16791 1 1 165 LYS HA H -16.663 -7.817 -31.707 1.00 . A A . 165 LYS HA 1 1
6 16792 1 1 165 LYS HB2 H -16.249 -6.621 -29.115 1.00 . A A . 165 LYS HB2 1 1
6 16793 1 1 165 LYS HB3 H -17.174 -5.530 -30.140 1.00 . A A . 165 LYS HB3 1 1
6 16794 1 1 165 LYS HD2 H -18.740 -6.725 -31.656 1.00 . A A . 165 LYS HD2 1 1
6 16795 1 1 165 LYS HD3 H -19.716 -8.037 -30.991 1.00 . A A . 165 LYS HD3 1 1
6 16796 1 1 165 LYS HE2 H -20.982 -6.614 -29.690 1.00 . A A . 165 LYS HE2 1 1
6 16797 1 1 165 LYS HE3 H -19.734 -5.370 -29.652 1.00 . A A . 165 LYS HE3 1 1
6 16798 1 1 165 LYS HG2 H -17.891 -8.421 -29.728 1.00 . A A . 165 LYS HG2 1 1
6 16799 1 1 165 LYS HG3 H -18.529 -7.103 -28.744 1.00 . A A . 165 LYS HG3 1 1
6 16800 1 1 165 LYS HZ1 H -21.889 -5.168 -31.148 1.00 . A A . 165 LYS HZ1 1 1
6 16801 1 1 165 LYS HZ2 H -20.905 -5.993 -32.249 1.00 . A A . 165 LYS HZ2 1 1
6 16802 1 1 165 LYS HZ3 H -20.403 -4.507 -31.617 1.00 . A A . 165 LYS HZ3 1 1
6 16803 1 1 165 LYS N N -14.824 -7.620 -30.792 1.00 . A A . 165 LYS N 1 1
6 16804 1 1 165 LYS NZ N -20.904 -5.391 -31.401 1.00 . A A . 165 LYS NZ 1 1
6 16805 1 1 165 LYS O O -15.808 -4.728 -31.776 1.00 . A A . 165 LYS O 1 1
6 16806 1 1 166 VAL C C -16.844 -4.425 -34.769 1.00 . A A . 166 VAL C 1 1
6 16807 1 1 166 VAL CA C -15.563 -5.206 -34.495 1.00 . A A . 166 VAL CA 1 1
6 16808 1 1 166 VAL CB C -15.073 -5.839 -35.811 1.00 . A A . 166 VAL CB 1 1
6 16809 1 1 166 VAL CG1 C -13.668 -6.396 -35.644 1.00 . A A . 166 VAL CG1 1 1
6 16810 1 1 166 VAL CG2 C -16.033 -6.925 -36.271 1.00 . A A . 166 VAL CG2 1 1
6 16811 1 1 166 VAL H H -15.837 -7.159 -33.725 1.00 . A A . 166 VAL H 1 1
6 16812 1 1 166 VAL HA H -14.804 -4.523 -34.143 1.00 . A A . 166 VAL HA 1 1
6 16813 1 1 166 VAL HB H -15.043 -5.070 -36.568 1.00 . A A . 166 VAL HB 1 1
6 16814 1 1 166 VAL HG11 H -12.979 -5.585 -35.460 1.00 . A A . 166 VAL HG11 1 1
6 16815 1 1 166 VAL HG12 H -13.377 -6.917 -36.545 1.00 . A A . 166 VAL HG12 1 1
6 16816 1 1 166 VAL HG13 H -13.648 -7.083 -34.811 1.00 . A A . 166 VAL HG13 1 1
6 16817 1 1 166 VAL HG21 H -17.001 -6.767 -35.818 1.00 . A A . 166 VAL HG21 1 1
6 16818 1 1 166 VAL HG22 H -15.652 -7.892 -35.976 1.00 . A A . 166 VAL HG22 1 1
6 16819 1 1 166 VAL HG23 H -16.129 -6.889 -37.346 1.00 . A A . 166 VAL HG23 1 1
6 16820 1 1 166 VAL N N -15.773 -6.216 -33.465 1.00 . A A . 166 VAL N 1 1
6 16821 1 1 166 VAL O O -17.934 -4.994 -34.803 1.00 . A A . 166 VAL O 1 1
6 16822 1 1 167 TYR C C -18.847 -2.300 -34.076 1.00 . A A . 167 TYR C 1 1
6 16823 1 1 167 TYR CA C -17.850 -2.258 -35.230 1.00 . A A . 167 TYR CA 1 1
6 16824 1 1 167 TYR CB C -18.537 -2.680 -36.530 1.00 . A A . 167 TYR CB 1 1
6 16825 1 1 167 TYR CD1 C -18.253 -0.890 -38.287 1.00 . A A . 167 TYR CD1 1 1
6 16826 1 1 167 TYR CD2 C -16.883 -2.833 -38.430 1.00 . A A . 167 TYR CD2 1 1
6 16827 1 1 167 TYR CE1 C -17.655 -0.378 -39.423 1.00 . A A . 167 TYR CE1 1 1
6 16828 1 1 167 TYR CE2 C -16.278 -2.329 -39.566 1.00 . A A . 167 TYR CE2 1 1
6 16829 1 1 167 TYR CG C -17.879 -2.124 -37.772 1.00 . A A . 167 TYR CG 1 1
6 16830 1 1 167 TYR CZ C -16.668 -1.102 -40.058 1.00 . A A . 167 TYR CZ 1 1
6 16831 1 1 167 TYR H H -15.809 -2.721 -34.919 1.00 . A A . 167 TYR H 1 1
6 16832 1 1 167 TYR HA H -17.486 -1.246 -35.337 1.00 . A A . 167 TYR HA 1 1
6 16833 1 1 167 TYR HB2 H -18.524 -3.757 -36.602 1.00 . A A . 167 TYR HB2 1 1
6 16834 1 1 167 TYR HB3 H -19.562 -2.338 -36.514 1.00 . A A . 167 TYR HB3 1 1
6 16835 1 1 167 TYR HD1 H -19.026 -0.325 -37.786 1.00 . A A . 167 TYR HD1 1 1
6 16836 1 1 167 TYR HD2 H -16.580 -3.796 -38.042 1.00 . A A . 167 TYR HD2 1 1
6 16837 1 1 167 TYR HE1 H -17.960 0.584 -39.807 1.00 . A A . 167 TYR HE1 1 1
6 16838 1 1 167 TYR HE2 H -15.506 -2.896 -40.064 1.00 . A A . 167 TYR HE2 1 1
6 16839 1 1 167 TYR HH H -15.692 0.266 -40.994 1.00 . A A . 167 TYR HH 1 1
6 16840 1 1 167 TYR N N -16.703 -3.118 -34.960 1.00 . A A . 167 TYR N 1 1
6 16841 1 1 167 TYR O O -19.762 -3.125 -34.065 1.00 . A A . 167 TYR O 1 1
6 16842 1 1 167 TYR OH O -16.068 -0.596 -41.189 1.00 . A A . 167 TYR OH 1 1
7 16843 1 1 1 MET C C 2.613 15.396 6.066 1.00 . A A . 1 MET C 1 1
7 16844 1 1 1 MET CA C 4.020 15.949 5.862 1.00 . A A . 1 MET CA 1 1
7 16845 1 1 1 MET CB C 4.744 16.054 7.206 1.00 . A A . 1 MET CB 1 1
7 16846 1 1 1 MET CE C 8.322 14.687 8.561 1.00 . A A . 1 MET CE 1 1
7 16847 1 1 1 MET CG C 6.240 15.805 7.114 1.00 . A A . 1 MET CG 1 1
7 16848 1 1 1 MET H1 H 3.258 17.280 4.491 1.00 . A A . 1 MET H1 1 1
7 16849 1 1 1 MET H2 H 4.927 17.481 4.834 1.00 . A A . 1 MET H2 1 1
7 16850 1 1 1 MET H3 H 3.747 17.985 5.973 1.00 . A A . 1 MET H3 1 1
7 16851 1 1 1 MET HA H 4.568 15.284 5.217 1.00 . A A . 1 MET HA 1 1
7 16852 1 1 1 MET HB2 H 4.590 17.045 7.608 1.00 . A A . 1 MET HB2 1 1
7 16853 1 1 1 MET HB3 H 4.321 15.331 7.887 1.00 . A A . 1 MET HB3 1 1
7 16854 1 1 1 MET HE1 H 8.923 14.669 9.459 1.00 . A A . 1 MET HE1 1 1
7 16855 1 1 1 MET HE2 H 8.953 14.899 7.710 1.00 . A A . 1 MET HE2 1 1
7 16856 1 1 1 MET HE3 H 7.846 13.728 8.425 1.00 . A A . 1 MET HE3 1 1
7 16857 1 1 1 MET HG2 H 6.402 14.806 6.736 1.00 . A A . 1 MET HG2 1 1
7 16858 1 1 1 MET HG3 H 6.669 16.521 6.427 1.00 . A A . 1 MET HG3 1 1
7 16859 1 1 1 MET N N 3.984 17.295 5.235 1.00 . A A . 1 MET N 1 1
7 16860 1 1 1 MET O O 2.284 14.314 5.580 1.00 . A A . 1 MET O 1 1
7 16861 1 1 1 MET SD S 7.070 15.960 8.707 1.00 . A A . 1 MET SD 1 1
7 16862 1 1 2 ILE C C -0.527 16.221 5.947 1.00 . A A . 2 ILE C 1 1
7 16863 1 1 2 ILE CA C 0.415 15.730 7.052 1.00 . A A . 2 ILE CA 1 1
7 16864 1 1 2 ILE CB C -0.077 16.265 8.413 1.00 . A A . 2 ILE CB 1 1
7 16865 1 1 2 ILE CD1 C 0.746 16.692 10.786 1.00 . A A . 2 ILE CD1 1 1
7 16866 1 1 2 ILE CG1 C 0.902 15.874 9.522 1.00 . A A . 2 ILE CG1 1 1
7 16867 1 1 2 ILE CG2 C -1.472 15.741 8.718 1.00 . A A . 2 ILE CG2 1 1
7 16868 1 1 2 ILE H H 2.106 16.999 7.146 1.00 . A A . 2 ILE H 1 1
7 16869 1 1 2 ILE HA H 0.401 14.651 7.086 1.00 . A A . 2 ILE HA 1 1
7 16870 1 1 2 ILE HB H -0.131 17.343 8.355 1.00 . A A . 2 ILE HB 1 1
7 16871 1 1 2 ILE HD11 H -0.254 16.566 11.176 1.00 . A A . 2 ILE HD11 1 1
7 16872 1 1 2 ILE HD12 H 0.917 17.736 10.563 1.00 . A A . 2 ILE HD12 1 1
7 16873 1 1 2 ILE HD13 H 1.464 16.359 11.523 1.00 . A A . 2 ILE HD13 1 1
7 16874 1 1 2 ILE HG12 H 0.749 14.837 9.779 1.00 . A A . 2 ILE HG12 1 1
7 16875 1 1 2 ILE HG13 H 1.913 16.005 9.164 1.00 . A A . 2 ILE HG13 1 1
7 16876 1 1 2 ILE HG21 H -1.488 14.668 8.593 1.00 . A A . 2 ILE HG21 1 1
7 16877 1 1 2 ILE HG22 H -2.183 16.193 8.045 1.00 . A A . 2 ILE HG22 1 1
7 16878 1 1 2 ILE HG23 H -1.734 15.987 9.737 1.00 . A A . 2 ILE HG23 1 1
7 16879 1 1 2 ILE N N 1.787 16.146 6.786 1.00 . A A . 2 ILE N 1 1
7 16880 1 1 2 ILE O O -0.327 17.304 5.398 1.00 . A A . 2 ILE O 1 1
7 16881 1 1 3 ILE C C -3.869 15.173 4.825 1.00 . A A . 3 ILE C 1 1
7 16882 1 1 3 ILE CA C -2.499 15.802 4.573 1.00 . A A . 3 ILE CA 1 1
7 16883 1 1 3 ILE CB C -1.999 15.366 3.177 1.00 . A A . 3 ILE CB 1 1
7 16884 1 1 3 ILE CD1 C -0.773 17.549 2.715 1.00 . A A . 3 ILE CD1 1 1
7 16885 1 1 3 ILE CG1 C -0.670 16.045 2.841 1.00 . A A . 3 ILE CG1 1 1
7 16886 1 1 3 ILE CG2 C -3.039 15.683 2.109 1.00 . A A . 3 ILE CG2 1 1
7 16887 1 1 3 ILE H H -1.666 14.569 6.079 1.00 . A A . 3 ILE H 1 1
7 16888 1 1 3 ILE HA H -2.599 16.877 4.580 1.00 . A A . 3 ILE HA 1 1
7 16889 1 1 3 ILE HB H -1.854 14.295 3.190 1.00 . A A . 3 ILE HB 1 1
7 16890 1 1 3 ILE HD11 H -1.742 17.875 3.061 1.00 . A A . 3 ILE HD11 1 1
7 16891 1 1 3 ILE HD12 H -0.644 17.833 1.681 1.00 . A A . 3 ILE HD12 1 1
7 16892 1 1 3 ILE HD13 H -0.003 18.014 3.314 1.00 . A A . 3 ILE HD13 1 1
7 16893 1 1 3 ILE HG12 H 0.048 15.825 3.618 1.00 . A A . 3 ILE HG12 1 1
7 16894 1 1 3 ILE HG13 H -0.303 15.657 1.901 1.00 . A A . 3 ILE HG13 1 1
7 16895 1 1 3 ILE HG21 H -2.559 15.731 1.143 1.00 . A A . 3 ILE HG21 1 1
7 16896 1 1 3 ILE HG22 H -3.503 16.633 2.328 1.00 . A A . 3 ILE HG22 1 1
7 16897 1 1 3 ILE HG23 H -3.792 14.908 2.098 1.00 . A A . 3 ILE HG23 1 1
7 16898 1 1 3 ILE N N -1.549 15.426 5.618 1.00 . A A . 3 ILE N 1 1
7 16899 1 1 3 ILE O O -4.034 13.960 4.721 1.00 . A A . 3 ILE O 1 1
7 16900 1 1 4 GLN C C -7.054 15.579 4.152 1.00 . A A . 4 GLN C 1 1
7 16901 1 1 4 GLN CA C -6.203 15.529 5.418 1.00 . A A . 4 GLN CA 1 1
7 16902 1 1 4 GLN CB C -6.859 16.367 6.518 1.00 . A A . 4 GLN CB 1 1
7 16903 1 1 4 GLN CD C -6.594 17.498 8.761 1.00 . A A . 4 GLN CD 1 1
7 16904 1 1 4 GLN CG C -5.979 16.557 7.744 1.00 . A A . 4 GLN CG 1 1
7 16905 1 1 4 GLN H H -4.662 16.968 5.220 1.00 . A A . 4 GLN H 1 1
7 16906 1 1 4 GLN HA H -6.134 14.505 5.750 1.00 . A A . 4 GLN HA 1 1
7 16907 1 1 4 GLN HB2 H -7.098 17.341 6.119 1.00 . A A . 4 GLN HB2 1 1
7 16908 1 1 4 GLN HB3 H -7.770 15.880 6.830 1.00 . A A . 4 GLN HB3 1 1
7 16909 1 1 4 GLN HE21 H -5.863 19.071 7.786 1.00 . A A . 4 GLN HE21 1 1
7 16910 1 1 4 GLN HE22 H -6.776 19.428 9.208 1.00 . A A . 4 GLN HE22 1 1
7 16911 1 1 4 GLN HG2 H -5.823 15.598 8.212 1.00 . A A . 4 GLN HG2 1 1
7 16912 1 1 4 GLN HG3 H -5.028 16.962 7.428 1.00 . A A . 4 GLN HG3 1 1
7 16913 1 1 4 GLN N N -4.850 16.009 5.155 1.00 . A A . 4 GLN N 1 1
7 16914 1 1 4 GLN NE2 N -6.390 18.798 8.565 1.00 . A A . 4 GLN NE2 1 1
7 16915 1 1 4 GLN O O -6.940 16.508 3.353 1.00 . A A . 4 GLN O 1 1
7 16916 1 1 4 GLN OE1 O -7.244 17.065 9.711 1.00 . A A . 4 GLN OE1 1 1
7 16917 1 1 5 ILE C C -10.058 13.742 3.101 1.00 . A A . 5 ILE C 1 1
7 16918 1 1 5 ILE CA C -8.770 14.504 2.799 1.00 . A A . 5 ILE CA 1 1
7 16919 1 1 5 ILE CB C -8.057 13.823 1.613 1.00 . A A . 5 ILE CB 1 1
7 16920 1 1 5 ILE CD1 C -5.902 13.811 0.255 1.00 . A A . 5 ILE CD1 1 1
7 16921 1 1 5 ILE CG1 C -6.651 14.400 1.431 1.00 . A A . 5 ILE CG1 1 1
7 16922 1 1 5 ILE CG2 C -8.874 13.990 0.340 1.00 . A A . 5 ILE CG2 1 1
7 16923 1 1 5 ILE H H -7.947 13.855 4.641 1.00 . A A . 5 ILE H 1 1
7 16924 1 1 5 ILE HA H -9.021 15.513 2.511 1.00 . A A . 5 ILE HA 1 1
7 16925 1 1 5 ILE HB H -7.981 12.768 1.826 1.00 . A A . 5 ILE HB 1 1
7 16926 1 1 5 ILE HD11 H -6.082 12.747 0.211 1.00 . A A . 5 ILE HD11 1 1
7 16927 1 1 5 ILE HD12 H -4.843 13.991 0.376 1.00 . A A . 5 ILE HD12 1 1
7 16928 1 1 5 ILE HD13 H -6.245 14.273 -0.658 1.00 . A A . 5 ILE HD13 1 1
7 16929 1 1 5 ILE HG12 H -6.723 15.467 1.277 1.00 . A A . 5 ILE HG12 1 1
7 16930 1 1 5 ILE HG13 H -6.073 14.209 2.323 1.00 . A A . 5 ILE HG13 1 1
7 16931 1 1 5 ILE HG21 H -9.760 13.375 0.398 1.00 . A A . 5 ILE HG21 1 1
7 16932 1 1 5 ILE HG22 H -8.281 13.689 -0.511 1.00 . A A . 5 ILE HG22 1 1
7 16933 1 1 5 ILE HG23 H -9.163 15.025 0.230 1.00 . A A . 5 ILE HG23 1 1
7 16934 1 1 5 ILE N N -7.905 14.571 3.972 1.00 . A A . 5 ILE N 1 1
7 16935 1 1 5 ILE O O -10.027 12.566 3.463 1.00 . A A . 5 ILE O 1 1
7 16936 1 1 6 GLU C C -12.595 13.271 4.615 1.00 . A A . 6 GLU C 1 1
7 16937 1 1 6 GLU CA C -12.496 13.821 3.189 1.00 . A A . 6 GLU CA 1 1
7 16938 1 1 6 GLU CB C -12.773 12.718 2.163 1.00 . A A . 6 GLU CB 1 1
7 16939 1 1 6 GLU CD C -14.681 11.417 1.136 1.00 . A A . 6 GLU CD 1 1
7 16940 1 1 6 GLU CG C -14.067 11.959 2.413 1.00 . A A . 6 GLU CG 1 1
7 16941 1 1 6 GLU H H -11.143 15.356 2.647 1.00 . A A . 6 GLU H 1 1
7 16942 1 1 6 GLU HA H -13.237 14.595 3.072 1.00 . A A . 6 GLU HA 1 1
7 16943 1 1 6 GLU HB2 H -12.829 13.164 1.180 1.00 . A A . 6 GLU HB2 1 1
7 16944 1 1 6 GLU HB3 H -11.956 12.012 2.180 1.00 . A A . 6 GLU HB3 1 1
7 16945 1 1 6 GLU HG2 H -13.862 11.130 3.074 1.00 . A A . 6 GLU HG2 1 1
7 16946 1 1 6 GLU HG3 H -14.775 12.625 2.882 1.00 . A A . 6 GLU HG3 1 1
7 16947 1 1 6 GLU N N -11.189 14.423 2.943 1.00 . A A . 6 GLU N 1 1
7 16948 1 1 6 GLU O O -13.028 13.972 5.529 1.00 . A A . 6 GLU O 1 1
7 16949 1 1 6 GLU OE1 O -15.443 12.161 0.483 1.00 . A A . 6 GLU OE1 1 1
7 16950 1 1 6 GLU OE2 O -14.400 10.251 0.790 1.00 . A A . 6 GLU OE2 1 1
7 16951 1 1 7 GLU C C -11.006 10.530 6.362 1.00 . A A . 7 GLU C 1 1
7 16952 1 1 7 GLU CA C -12.248 11.382 6.115 1.00 . A A . 7 GLU CA 1 1
7 16953 1 1 7 GLU CB C -13.505 10.519 6.239 1.00 . A A . 7 GLU CB 1 1
7 16954 1 1 7 GLU CD C -14.882 9.100 7.810 1.00 . A A . 7 GLU CD 1 1
7 16955 1 1 7 GLU CG C -13.940 10.280 7.675 1.00 . A A . 7 GLU CG 1 1
7 16956 1 1 7 GLU H H -11.861 11.501 4.038 1.00 . A A . 7 GLU H 1 1
7 16957 1 1 7 GLU HA H -12.286 12.165 6.858 1.00 . A A . 7 GLU HA 1 1
7 16958 1 1 7 GLU HB2 H -14.315 11.006 5.716 1.00 . A A . 7 GLU HB2 1 1
7 16959 1 1 7 GLU HB3 H -13.316 9.560 5.777 1.00 . A A . 7 GLU HB3 1 1
7 16960 1 1 7 GLU HG2 H -13.063 10.090 8.277 1.00 . A A . 7 GLU HG2 1 1
7 16961 1 1 7 GLU HG3 H -14.441 11.165 8.039 1.00 . A A . 7 GLU HG3 1 1
7 16962 1 1 7 GLU N N -12.197 12.015 4.801 1.00 . A A . 7 GLU N 1 1
7 16963 1 1 7 GLU O O -11.023 9.598 7.171 1.00 . A A . 7 GLU O 1 1
7 16964 1 1 7 GLU OE1 O -16.045 9.214 7.368 1.00 . A A . 7 GLU OE1 1 1
7 16965 1 1 7 GLU OE2 O -14.457 8.060 8.359 1.00 . A A . 7 GLU OE2 1 1
7 16966 1 1 8 TYR C C -7.488 11.008 5.645 1.00 . A A . 8 TYR C 1 1
7 16967 1 1 8 TYR CA C -8.695 10.090 5.790 1.00 . A A . 8 TYR CA 1 1
7 16968 1 1 8 TYR CB C -8.635 8.987 4.731 1.00 . A A . 8 TYR CB 1 1
7 16969 1 1 8 TYR CD1 C -9.600 9.927 2.593 1.00 . A A . 8 TYR CD1 1 1
7 16970 1 1 8 TYR CD2 C -7.240 9.613 2.721 1.00 . A A . 8 TYR CD2 1 1
7 16971 1 1 8 TYR CE1 C -9.469 10.417 1.308 1.00 . A A . 8 TYR CE1 1 1
7 16972 1 1 8 TYR CE2 C -7.101 10.102 1.435 1.00 . A A . 8 TYR CE2 1 1
7 16973 1 1 8 TYR CG C -8.489 9.516 3.320 1.00 . A A . 8 TYR CG 1 1
7 16974 1 1 8 TYR CZ C -8.219 10.503 0.734 1.00 . A A . 8 TYR CZ 1 1
7 16975 1 1 8 TYR H H -9.966 11.573 5.003 1.00 . A A . 8 TYR H 1 1
7 16976 1 1 8 TYR HA H -8.681 9.642 6.769 1.00 . A A . 8 TYR HA 1 1
7 16977 1 1 8 TYR HB2 H -7.791 8.345 4.933 1.00 . A A . 8 TYR HB2 1 1
7 16978 1 1 8 TYR HB3 H -9.544 8.405 4.776 1.00 . A A . 8 TYR HB3 1 1
7 16979 1 1 8 TYR HD1 H -10.579 9.859 3.046 1.00 . A A . 8 TYR HD1 1 1
7 16980 1 1 8 TYR HD2 H -6.367 9.298 3.272 1.00 . A A . 8 TYR HD2 1 1
7 16981 1 1 8 TYR HE1 H -10.345 10.731 0.759 1.00 . A A . 8 TYR HE1 1 1
7 16982 1 1 8 TYR HE2 H -6.121 10.169 0.987 1.00 . A A . 8 TYR HE2 1 1
7 16983 1 1 8 TYR HH H -8.704 11.713 -0.680 1.00 . A A . 8 TYR HH 1 1
7 16984 1 1 8 TYR N N -9.930 10.840 5.652 1.00 . A A . 8 TYR N 1 1
7 16985 1 1 8 TYR O O -7.447 11.858 4.755 1.00 . A A . 8 TYR O 1 1
7 16986 1 1 8 TYR OH O -8.084 10.992 -0.546 1.00 . A A . 8 TYR OH 1 1
7 16987 1 1 9 PHE C C -4.161 10.792 5.822 1.00 . A A . 9 PHE C 1 1
7 16988 1 1 9 PHE CA C -5.282 11.615 6.443 1.00 . A A . 9 PHE CA 1 1
7 16989 1 1 9 PHE CB C -4.870 12.106 7.837 1.00 . A A . 9 PHE CB 1 1
7 16990 1 1 9 PHE CD1 C -7.044 13.389 7.896 1.00 . A A . 9 PHE CD1 1 1
7 16991 1 1 9 PHE CD2 C -5.800 13.155 9.919 1.00 . A A . 9 PHE CD2 1 1
7 16992 1 1 9 PHE CE1 C -8.008 14.116 8.571 1.00 . A A . 9 PHE CE1 1 1
7 16993 1 1 9 PHE CE2 C -6.761 13.881 10.597 1.00 . A A . 9 PHE CE2 1 1
7 16994 1 1 9 PHE CG C -5.927 12.899 8.563 1.00 . A A . 9 PHE CG 1 1
7 16995 1 1 9 PHE CZ C -7.866 14.361 9.925 1.00 . A A . 9 PHE CZ 1 1
7 16996 1 1 9 PHE H H -6.569 10.109 7.176 1.00 . A A . 9 PHE H 1 1
7 16997 1 1 9 PHE HA H -5.479 12.470 5.811 1.00 . A A . 9 PHE HA 1 1
7 16998 1 1 9 PHE HB2 H -4.624 11.254 8.451 1.00 . A A . 9 PHE HB2 1 1
7 16999 1 1 9 PHE HB3 H -3.996 12.733 7.742 1.00 . A A . 9 PHE HB3 1 1
7 17000 1 1 9 PHE HD1 H -7.157 13.198 6.840 1.00 . A A . 9 PHE HD1 1 1
7 17001 1 1 9 PHE HD2 H -4.937 12.780 10.448 1.00 . A A . 9 PHE HD2 1 1
7 17002 1 1 9 PHE HE1 H -8.872 14.490 8.042 1.00 . A A . 9 PHE HE1 1 1
7 17003 1 1 9 PHE HE2 H -6.648 14.071 11.654 1.00 . A A . 9 PHE HE2 1 1
7 17004 1 1 9 PHE HZ H -8.621 14.926 10.456 1.00 . A A . 9 PHE HZ 1 1
7 17005 1 1 9 PHE N N -6.496 10.817 6.505 1.00 . A A . 9 PHE N 1 1
7 17006 1 1 9 PHE O O -4.271 9.573 5.705 1.00 . A A . 9 PHE O 1 1
7 17007 1 1 10 ILE C C -0.664 11.141 5.519 1.00 . A A . 10 ILE C 1 1
7 17008 1 1 10 ILE CA C -1.962 10.763 4.812 1.00 . A A . 10 ILE CA 1 1
7 17009 1 1 10 ILE CB C -1.861 11.060 3.294 1.00 . A A . 10 ILE CB 1 1
7 17010 1 1 10 ILE CD1 C -4.086 11.156 2.045 1.00 . A A . 10 ILE CD1 1 1
7 17011 1 1 10 ILE CG1 C -2.948 10.289 2.537 1.00 . A A . 10 ILE CG1 1 1
7 17012 1 1 10 ILE CG2 C -0.484 10.695 2.752 1.00 . A A . 10 ILE CG2 1 1
7 17013 1 1 10 ILE H H -3.053 12.428 5.529 1.00 . A A . 10 ILE H 1 1
7 17014 1 1 10 ILE HA H -2.123 9.701 4.936 1.00 . A A . 10 ILE HA 1 1
7 17015 1 1 10 ILE HB H -2.013 12.118 3.145 1.00 . A A . 10 ILE HB 1 1
7 17016 1 1 10 ILE HD11 H -4.243 10.979 0.990 1.00 . A A . 10 ILE HD11 1 1
7 17017 1 1 10 ILE HD12 H -3.841 12.196 2.203 1.00 . A A . 10 ILE HD12 1 1
7 17018 1 1 10 ILE HD13 H -4.986 10.910 2.588 1.00 . A A . 10 ILE HD13 1 1
7 17019 1 1 10 ILE HG12 H -2.507 9.807 1.678 1.00 . A A . 10 ILE HG12 1 1
7 17020 1 1 10 ILE HG13 H -3.366 9.535 3.190 1.00 . A A . 10 ILE HG13 1 1
7 17021 1 1 10 ILE HG21 H -0.334 9.630 2.837 1.00 . A A . 10 ILE HG21 1 1
7 17022 1 1 10 ILE HG22 H 0.276 11.213 3.317 1.00 . A A . 10 ILE HG22 1 1
7 17023 1 1 10 ILE HG23 H -0.418 10.985 1.713 1.00 . A A . 10 ILE HG23 1 1
7 17024 1 1 10 ILE N N -3.088 11.454 5.417 1.00 . A A . 10 ILE N 1 1
7 17025 1 1 10 ILE O O -0.369 12.320 5.719 1.00 . A A . 10 ILE O 1 1
7 17026 1 1 11 GLY C C 2.536 10.365 5.665 1.00 . A A . 11 GLY C 1 1
7 17027 1 1 11 GLY CA C 1.348 10.343 6.600 1.00 . A A . 11 GLY CA 1 1
7 17028 1 1 11 GLY H H -0.199 9.208 5.724 1.00 . A A . 11 GLY H 1 1
7 17029 1 1 11 GLY HA2 H 1.298 11.285 7.126 1.00 . A A . 11 GLY HA2 1 1
7 17030 1 1 11 GLY HA3 H 1.487 9.547 7.317 1.00 . A A . 11 GLY HA3 1 1
7 17031 1 1 11 GLY N N 0.097 10.122 5.905 1.00 . A A . 11 GLY N 1 1
7 17032 1 1 11 GLY O O 3.352 9.443 5.685 1.00 . A A . 11 GLY O 1 1
7 17033 1 1 12 MET C C 5.008 12.011 4.555 1.00 . A A . 12 MET C 1 1
7 17034 1 1 12 MET CA C 3.721 11.544 3.882 1.00 . A A . 12 MET CA 1 1
7 17035 1 1 12 MET CB C 3.339 12.530 2.774 1.00 . A A . 12 MET CB 1 1
7 17036 1 1 12 MET CE C 0.749 13.430 -0.038 1.00 . A A . 12 MET CE 1 1
7 17037 1 1 12 MET CG C 2.125 12.102 1.968 1.00 . A A . 12 MET CG 1 1
7 17038 1 1 12 MET H H 1.940 12.108 4.872 1.00 . A A . 12 MET H 1 1
7 17039 1 1 12 MET HA H 3.894 10.576 3.443 1.00 . A A . 12 MET HA 1 1
7 17040 1 1 12 MET HB2 H 3.127 13.489 3.222 1.00 . A A . 12 MET HB2 1 1
7 17041 1 1 12 MET HB3 H 4.174 12.633 2.100 1.00 . A A . 12 MET HB3 1 1
7 17042 1 1 12 MET HE1 H 0.248 13.568 0.909 1.00 . A A . 12 MET HE1 1 1
7 17043 1 1 12 MET HE2 H 0.107 12.875 -0.706 1.00 . A A . 12 MET HE2 1 1
7 17044 1 1 12 MET HE3 H 0.974 14.394 -0.471 1.00 . A A . 12 MET HE3 1 1
7 17045 1 1 12 MET HG2 H 2.005 11.033 2.059 1.00 . A A . 12 MET HG2 1 1
7 17046 1 1 12 MET HG3 H 1.252 12.596 2.368 1.00 . A A . 12 MET HG3 1 1
7 17047 1 1 12 MET N N 2.628 11.409 4.842 1.00 . A A . 12 MET N 1 1
7 17048 1 1 12 MET O O 5.170 13.194 4.860 1.00 . A A . 12 MET O 1 1
7 17049 1 1 12 MET SD S 2.271 12.520 0.220 1.00 . A A . 12 MET SD 1 1
7 17050 1 1 13 ILE C C 8.327 10.596 4.719 1.00 . A A . 13 ILE C 1 1
7 17051 1 1 13 ILE CA C 7.205 11.381 5.393 1.00 . A A . 13 ILE CA 1 1
7 17052 1 1 13 ILE CB C 7.192 11.056 6.900 1.00 . A A . 13 ILE CB 1 1
7 17053 1 1 13 ILE CD1 C 7.165 9.116 8.545 1.00 . A A . 13 ILE CD1 1 1
7 17054 1 1 13 ILE CG1 C 6.936 9.565 7.118 1.00 . A A . 13 ILE CG1 1 1
7 17055 1 1 13 ILE CG2 C 6.139 11.892 7.612 1.00 . A A . 13 ILE CG2 1 1
7 17056 1 1 13 ILE H H 5.736 10.155 4.498 1.00 . A A . 13 ILE H 1 1
7 17057 1 1 13 ILE HA H 7.393 12.438 5.273 1.00 . A A . 13 ILE HA 1 1
7 17058 1 1 13 ILE HB H 8.157 11.313 7.309 1.00 . A A . 13 ILE HB 1 1
7 17059 1 1 13 ILE HD11 H 6.987 8.054 8.621 1.00 . A A . 13 ILE HD11 1 1
7 17060 1 1 13 ILE HD12 H 6.489 9.643 9.202 1.00 . A A . 13 ILE HD12 1 1
7 17061 1 1 13 ILE HD13 H 8.185 9.330 8.832 1.00 . A A . 13 ILE HD13 1 1
7 17062 1 1 13 ILE HG12 H 5.913 9.340 6.861 1.00 . A A . 13 ILE HG12 1 1
7 17063 1 1 13 ILE HG13 H 7.597 8.996 6.481 1.00 . A A . 13 ILE HG13 1 1
7 17064 1 1 13 ILE HG21 H 5.911 12.766 7.021 1.00 . A A . 13 ILE HG21 1 1
7 17065 1 1 13 ILE HG22 H 6.515 12.197 8.577 1.00 . A A . 13 ILE HG22 1 1
7 17066 1 1 13 ILE HG23 H 5.242 11.303 7.745 1.00 . A A . 13 ILE HG23 1 1
7 17067 1 1 13 ILE N N 5.923 11.078 4.771 1.00 . A A . 13 ILE N 1 1
7 17068 1 1 13 ILE O O 8.151 9.432 4.360 1.00 . A A . 13 ILE O 1 1
7 17069 1 1 14 PHE C C 11.920 10.982 4.622 1.00 . A A . 14 PHE C 1 1
7 17070 1 1 14 PHE CA C 10.622 10.589 3.921 1.00 . A A . 14 PHE CA 1 1
7 17071 1 1 14 PHE CB C 10.707 10.947 2.430 1.00 . A A . 14 PHE CB 1 1
7 17072 1 1 14 PHE CD1 C 10.033 13.358 2.213 1.00 . A A . 14 PHE CD1 1 1
7 17073 1 1 14 PHE CD2 C 8.556 11.688 1.371 1.00 . A A . 14 PHE CD2 1 1
7 17074 1 1 14 PHE CE1 C 9.151 14.344 1.813 1.00 . A A . 14 PHE CE1 1 1
7 17075 1 1 14 PHE CE2 C 7.670 12.668 0.967 1.00 . A A . 14 PHE CE2 1 1
7 17076 1 1 14 PHE CG C 9.745 12.020 1.997 1.00 . A A . 14 PHE CG 1 1
7 17077 1 1 14 PHE CZ C 7.968 13.998 1.189 1.00 . A A . 14 PHE CZ 1 1
7 17078 1 1 14 PHE H H 9.560 12.164 4.858 1.00 . A A . 14 PHE H 1 1
7 17079 1 1 14 PHE HA H 10.487 9.518 4.013 1.00 . A A . 14 PHE HA 1 1
7 17080 1 1 14 PHE HB2 H 11.705 11.292 2.205 1.00 . A A . 14 PHE HB2 1 1
7 17081 1 1 14 PHE HB3 H 10.501 10.062 1.845 1.00 . A A . 14 PHE HB3 1 1
7 17082 1 1 14 PHE HD1 H 10.958 13.627 2.702 1.00 . A A . 14 PHE HD1 1 1
7 17083 1 1 14 PHE HD2 H 8.321 10.648 1.199 1.00 . A A . 14 PHE HD2 1 1
7 17084 1 1 14 PHE HE1 H 9.388 15.383 1.988 1.00 . A A . 14 PHE HE1 1 1
7 17085 1 1 14 PHE HE2 H 6.747 12.394 0.477 1.00 . A A . 14 PHE HE2 1 1
7 17086 1 1 14 PHE HZ H 7.279 14.767 0.874 1.00 . A A . 14 PHE HZ 1 1
7 17087 1 1 14 PHE N N 9.477 11.236 4.552 1.00 . A A . 14 PHE N 1 1
7 17088 1 1 14 PHE O O 11.933 11.883 5.461 1.00 . A A . 14 PHE O 1 1
7 17089 1 1 15 LYS C C 15.137 11.489 3.951 1.00 . A A . 15 LYS C 1 1
7 17090 1 1 15 LYS CA C 14.309 10.592 4.865 1.00 . A A . 15 LYS CA 1 1
7 17091 1 1 15 LYS CB C 15.065 9.289 5.142 1.00 . A A . 15 LYS CB 1 1
7 17092 1 1 15 LYS CD C 14.819 7.211 6.532 1.00 . A A . 15 LYS CD 1 1
7 17093 1 1 15 LYS CE C 16.227 6.647 6.436 1.00 . A A . 15 LYS CE 1 1
7 17094 1 1 15 LYS CG C 14.826 8.732 6.536 1.00 . A A . 15 LYS CG 1 1
7 17095 1 1 15 LYS H H 12.936 9.602 3.592 1.00 . A A . 15 LYS H 1 1
7 17096 1 1 15 LYS HA H 14.141 11.106 5.799 1.00 . A A . 15 LYS HA 1 1
7 17097 1 1 15 LYS HB2 H 14.754 8.547 4.421 1.00 . A A . 15 LYS HB2 1 1
7 17098 1 1 15 LYS HB3 H 16.123 9.470 5.026 1.00 . A A . 15 LYS HB3 1 1
7 17099 1 1 15 LYS HD2 H 14.363 6.861 7.446 1.00 . A A . 15 LYS HD2 1 1
7 17100 1 1 15 LYS HD3 H 14.243 6.865 5.686 1.00 . A A . 15 LYS HD3 1 1
7 17101 1 1 15 LYS HE2 H 16.226 5.829 5.731 1.00 . A A . 15 LYS HE2 1 1
7 17102 1 1 15 LYS HE3 H 16.889 7.424 6.085 1.00 . A A . 15 LYS HE3 1 1
7 17103 1 1 15 LYS HG2 H 15.611 9.075 7.190 1.00 . A A . 15 LYS HG2 1 1
7 17104 1 1 15 LYS HG3 H 13.871 9.087 6.895 1.00 . A A . 15 LYS HG3 1 1
7 17105 1 1 15 LYS HZ1 H 16.709 6.922 8.451 1.00 . A A . 15 LYS HZ1 1 1
7 17106 1 1 15 LYS HZ2 H 17.689 5.792 7.660 1.00 . A A . 15 LYS HZ2 1 1
7 17107 1 1 15 LYS HZ3 H 16.105 5.382 8.095 1.00 . A A . 15 LYS HZ3 1 1
7 17108 1 1 15 LYS N N 13.008 10.305 4.270 1.00 . A A . 15 LYS N 1 1
7 17109 1 1 15 LYS NZ N 16.717 6.151 7.752 1.00 . A A . 15 LYS NZ 1 1
7 17110 1 1 15 LYS O O 15.496 12.606 4.321 1.00 . A A . 15 LYS O 1 1
7 17111 1 1 16 GLY C C 15.979 11.313 0.373 1.00 . A A . 16 GLY C 1 1
7 17112 1 1 16 GLY CA C 16.215 11.758 1.803 1.00 . A A . 16 GLY CA 1 1
7 17113 1 1 16 GLY H H 15.118 10.095 2.516 1.00 . A A . 16 GLY H 1 1
7 17114 1 1 16 GLY HA2 H 15.950 12.802 1.892 1.00 . A A . 16 GLY HA2 1 1
7 17115 1 1 16 GLY HA3 H 17.264 11.642 2.036 1.00 . A A . 16 GLY HA3 1 1
7 17116 1 1 16 GLY N N 15.433 10.991 2.756 1.00 . A A . 16 GLY N 1 1
7 17117 1 1 16 GLY O O 16.611 10.370 -0.102 1.00 . A A . 16 GLY O 1 1
7 17118 1 1 17 ASN C C 14.217 10.219 -1.798 1.00 . A A . 17 ASN C 1 1
7 17119 1 1 17 ASN CA C 14.738 11.651 -1.692 1.00 . A A . 17 ASN CA 1 1
7 17120 1 1 17 ASN CB C 15.970 11.829 -2.584 1.00 . A A . 17 ASN CB 1 1
7 17121 1 1 17 ASN CG C 15.826 12.995 -3.543 1.00 . A A . 17 ASN CG 1 1
7 17122 1 1 17 ASN H H 14.588 12.727 0.124 1.00 . A A . 17 ASN H 1 1
7 17123 1 1 17 ASN HA H 13.965 12.327 -2.025 1.00 . A A . 17 ASN HA 1 1
7 17124 1 1 17 ASN HB2 H 16.835 12.005 -1.961 1.00 . A A . 17 ASN HB2 1 1
7 17125 1 1 17 ASN HB3 H 16.124 10.930 -3.162 1.00 . A A . 17 ASN HB3 1 1
7 17126 1 1 17 ASN HD21 H 17.802 13.212 -3.616 1.00 . A A . 17 ASN HD21 1 1
7 17127 1 1 17 ASN HD22 H 16.889 14.324 -4.570 1.00 . A A . 17 ASN HD22 1 1
7 17128 1 1 17 ASN N N 15.062 11.989 -0.310 1.00 . A A . 17 ASN N 1 1
7 17129 1 1 17 ASN ND2 N 16.953 13.568 -3.951 1.00 . A A . 17 ASN ND2 1 1
7 17130 1 1 17 ASN O O 14.236 9.620 -2.873 1.00 . A A . 17 ASN O 1 1
7 17131 1 1 17 ASN OD1 O 14.716 13.378 -3.911 1.00 . A A . 17 ASN OD1 1 1
7 17132 1 1 18 GLN C C 12.127 8.194 0.411 1.00 . A A . 18 GLN C 1 1
7 17133 1 1 18 GLN CA C 13.224 8.318 -0.640 1.00 . A A . 18 GLN CA 1 1
7 17134 1 1 18 GLN CB C 14.346 7.319 -0.352 1.00 . A A . 18 GLN CB 1 1
7 17135 1 1 18 GLN CD C 15.860 5.913 -1.808 1.00 . A A . 18 GLN CD 1 1
7 17136 1 1 18 GLN CG C 14.436 6.194 -1.371 1.00 . A A . 18 GLN CG 1 1
7 17137 1 1 18 GLN H H 13.759 10.205 0.150 1.00 . A A . 18 GLN H 1 1
7 17138 1 1 18 GLN HA H 12.799 8.102 -1.610 1.00 . A A . 18 GLN HA 1 1
7 17139 1 1 18 GLN HB2 H 15.289 7.846 -0.345 1.00 . A A . 18 GLN HB2 1 1
7 17140 1 1 18 GLN HB3 H 14.183 6.880 0.622 1.00 . A A . 18 GLN HB3 1 1
7 17141 1 1 18 GLN HE21 H 16.071 7.794 -2.416 1.00 . A A . 18 GLN HE21 1 1
7 17142 1 1 18 GLN HE22 H 17.452 6.777 -2.629 1.00 . A A . 18 GLN HE22 1 1
7 17143 1 1 18 GLN HG2 H 14.027 5.295 -0.934 1.00 . A A . 18 GLN HG2 1 1
7 17144 1 1 18 GLN HG3 H 13.855 6.466 -2.240 1.00 . A A . 18 GLN HG3 1 1
7 17145 1 1 18 GLN N N 13.751 9.677 -0.676 1.00 . A A . 18 GLN N 1 1
7 17146 1 1 18 GLN NE2 N 16.528 6.932 -2.338 1.00 . A A . 18 GLN NE2 1 1
7 17147 1 1 18 GLN O O 12.294 8.626 1.551 1.00 . A A . 18 GLN O 1 1
7 17148 1 1 18 GLN OE1 O 16.355 4.794 -1.671 1.00 . A A . 18 GLN OE1 1 1
7 17149 1 1 19 LEU C C 10.252 6.534 2.097 1.00 . A A . 19 LEU C 1 1
7 17150 1 1 19 LEU CA C 9.878 7.426 0.921 1.00 . A A . 19 LEU CA 1 1
7 17151 1 1 19 LEU CB C 8.686 6.831 0.168 1.00 . A A . 19 LEU CB 1 1
7 17152 1 1 19 LEU CD1 C 7.230 8.854 -0.092 1.00 . A A . 19 LEU CD1 1 1
7 17153 1 1 19 LEU CD2 C 6.200 6.577 -0.011 1.00 . A A . 19 LEU CD2 1 1
7 17154 1 1 19 LEU CG C 7.331 7.457 0.499 1.00 . A A . 19 LEU CG 1 1
7 17155 1 1 19 LEU H H 10.933 7.283 -0.907 1.00 . A A . 19 LEU H 1 1
7 17156 1 1 19 LEU HA H 9.604 8.394 1.306 1.00 . A A . 19 LEU HA 1 1
7 17157 1 1 19 LEU HB2 H 8.863 6.946 -0.891 1.00 . A A . 19 LEU HB2 1 1
7 17158 1 1 19 LEU HB3 H 8.633 5.776 0.394 1.00 . A A . 19 LEU HB3 1 1
7 17159 1 1 19 LEU HD11 H 6.743 9.511 0.616 1.00 . A A . 19 LEU HD11 1 1
7 17160 1 1 19 LEU HD12 H 6.654 8.819 -1.005 1.00 . A A . 19 LEU HD12 1 1
7 17161 1 1 19 LEU HD13 H 8.220 9.229 -0.305 1.00 . A A . 19 LEU HD13 1 1
7 17162 1 1 19 LEU HD21 H 6.387 6.314 -1.043 1.00 . A A . 19 LEU HD21 1 1
7 17163 1 1 19 LEU HD22 H 5.266 7.115 0.058 1.00 . A A . 19 LEU HD22 1 1
7 17164 1 1 19 LEU HD23 H 6.145 5.680 0.586 1.00 . A A . 19 LEU HD23 1 1
7 17165 1 1 19 LEU HG H 7.233 7.541 1.573 1.00 . A A . 19 LEU HG 1 1
7 17166 1 1 19 LEU N N 11.005 7.604 0.017 1.00 . A A . 19 LEU N 1 1
7 17167 1 1 19 LEU O O 11.290 5.875 2.087 1.00 . A A . 19 LEU O 1 1
7 17168 1 1 20 VAL C C 8.287 5.391 4.966 1.00 . A A . 20 VAL C 1 1
7 17169 1 1 20 VAL CA C 9.614 5.716 4.295 1.00 . A A . 20 VAL CA 1 1
7 17170 1 1 20 VAL CB C 10.567 6.425 5.286 1.00 . A A . 20 VAL CB 1 1
7 17171 1 1 20 VAL CG1 C 9.804 7.143 6.393 1.00 . A A . 20 VAL CG1 1 1
7 17172 1 1 20 VAL CG2 C 11.554 5.430 5.868 1.00 . A A . 20 VAL CG2 1 1
7 17173 1 1 20 VAL H H 8.579 7.072 3.045 1.00 . A A . 20 VAL H 1 1
7 17174 1 1 20 VAL HA H 10.074 4.794 3.982 1.00 . A A . 20 VAL HA 1 1
7 17175 1 1 20 VAL HB H 11.129 7.165 4.738 1.00 . A A . 20 VAL HB 1 1
7 17176 1 1 20 VAL HG11 H 9.459 6.421 7.120 1.00 . A A . 20 VAL HG11 1 1
7 17177 1 1 20 VAL HG12 H 8.954 7.658 5.968 1.00 . A A . 20 VAL HG12 1 1
7 17178 1 1 20 VAL HG13 H 10.454 7.858 6.874 1.00 . A A . 20 VAL HG13 1 1
7 17179 1 1 20 VAL HG21 H 12.520 5.902 5.968 1.00 . A A . 20 VAL HG21 1 1
7 17180 1 1 20 VAL HG22 H 11.635 4.581 5.208 1.00 . A A . 20 VAL HG22 1 1
7 17181 1 1 20 VAL HG23 H 11.208 5.104 6.838 1.00 . A A . 20 VAL HG23 1 1
7 17182 1 1 20 VAL N N 9.392 6.523 3.104 1.00 . A A . 20 VAL N 1 1
7 17183 1 1 20 VAL O O 8.110 4.325 5.547 1.00 . A A . 20 VAL O 1 1
7 17184 1 1 21 ARG C C 5.103 7.199 4.798 1.00 . A A . 21 ARG C 1 1
7 17185 1 1 21 ARG CA C 6.036 6.180 5.433 1.00 . A A . 21 ARG CA 1 1
7 17186 1 1 21 ARG CB C 6.075 6.370 6.951 1.00 . A A . 21 ARG CB 1 1
7 17187 1 1 21 ARG CD C 5.593 5.283 9.165 1.00 . A A . 21 ARG CD 1 1
7 17188 1 1 21 ARG CG C 5.176 5.407 7.708 1.00 . A A . 21 ARG CG 1 1
7 17189 1 1 21 ARG CZ C 6.783 3.127 9.275 1.00 . A A . 21 ARG CZ 1 1
7 17190 1 1 21 ARG H H 7.571 7.156 4.391 1.00 . A A . 21 ARG H 1 1
7 17191 1 1 21 ARG HA H 5.681 5.188 5.206 1.00 . A A . 21 ARG HA 1 1
7 17192 1 1 21 ARG HB2 H 7.090 6.227 7.295 1.00 . A A . 21 ARG HB2 1 1
7 17193 1 1 21 ARG HB3 H 5.764 7.377 7.185 1.00 . A A . 21 ARG HB3 1 1
7 17194 1 1 21 ARG HD2 H 5.795 6.270 9.553 1.00 . A A . 21 ARG HD2 1 1
7 17195 1 1 21 ARG HD3 H 4.782 4.837 9.722 1.00 . A A . 21 ARG HD3 1 1
7 17196 1 1 21 ARG HE H 7.640 4.917 9.476 1.00 . A A . 21 ARG HE 1 1
7 17197 1 1 21 ARG HG2 H 4.160 5.768 7.665 1.00 . A A . 21 ARG HG2 1 1
7 17198 1 1 21 ARG HG3 H 5.235 4.433 7.242 1.00 . A A . 21 ARG HG3 1 1
7 17199 1 1 21 ARG HH11 H 4.792 2.968 8.950 1.00 . A A . 21 ARG HH11 1 1
7 17200 1 1 21 ARG HH12 H 5.652 1.468 9.033 1.00 . A A . 21 ARG HH12 1 1
7 17201 1 1 21 ARG HH21 H 8.771 2.945 9.586 1.00 . A A . 21 ARG HH21 1 1
7 17202 1 1 21 ARG HH22 H 7.912 1.454 9.395 1.00 . A A . 21 ARG HH22 1 1
7 17203 1 1 21 ARG N N 7.361 6.328 4.864 1.00 . A A . 21 ARG N 1 1
7 17204 1 1 21 ARG NE N 6.788 4.457 9.324 1.00 . A A . 21 ARG NE 1 1
7 17205 1 1 21 ARG NH1 N 5.648 2.467 9.069 1.00 . A A . 21 ARG NH1 1 1
7 17206 1 1 21 ARG NH2 N 7.914 2.454 9.431 1.00 . A A . 21 ARG NH2 1 1
7 17207 1 1 21 ARG O O 5.408 8.387 4.763 1.00 . A A . 21 ARG O 1 1
7 17208 1 1 22 ASN C C 1.593 7.125 3.771 1.00 . A A . 22 ASN C 1 1
7 17209 1 1 22 ASN CA C 3.027 7.619 3.607 1.00 . A A . 22 ASN CA 1 1
7 17210 1 1 22 ASN CB C 3.364 7.725 2.117 1.00 . A A . 22 ASN CB 1 1
7 17211 1 1 22 ASN CG C 4.398 8.796 1.828 1.00 . A A . 22 ASN CG 1 1
7 17212 1 1 22 ASN H H 3.807 5.770 4.305 1.00 . A A . 22 ASN H 1 1
7 17213 1 1 22 ASN HA H 3.114 8.594 4.050 1.00 . A A . 22 ASN HA 1 1
7 17214 1 1 22 ASN HB2 H 3.751 6.778 1.774 1.00 . A A . 22 ASN HB2 1 1
7 17215 1 1 22 ASN HB3 H 2.465 7.962 1.568 1.00 . A A . 22 ASN HB3 1 1
7 17216 1 1 22 ASN HD21 H 3.109 9.760 0.661 1.00 . A A . 22 ASN HD21 1 1
7 17217 1 1 22 ASN HD22 H 4.669 10.486 0.817 1.00 . A A . 22 ASN HD22 1 1
7 17218 1 1 22 ASN N N 3.982 6.730 4.271 1.00 . A A . 22 ASN N 1 1
7 17219 1 1 22 ASN ND2 N 4.021 9.780 1.020 1.00 . A A . 22 ASN ND2 1 1
7 17220 1 1 22 ASN O O 0.912 6.833 2.788 1.00 . A A . 22 ASN O 1 1
7 17221 1 1 22 ASN OD1 O 5.522 8.741 2.326 1.00 . A A . 22 ASN OD1 1 1
7 17222 1 1 23 THR C C -0.714 7.049 6.677 1.00 . A A . 23 THR C 1 1
7 17223 1 1 23 THR CA C -0.226 6.585 5.306 1.00 . A A . 23 THR CA 1 1
7 17224 1 1 23 THR CB C -0.302 5.061 5.228 1.00 . A A . 23 THR CB 1 1
7 17225 1 1 23 THR CG2 C 0.202 4.512 3.915 1.00 . A A . 23 THR CG2 1 1
7 17226 1 1 23 THR H H 1.728 7.301 5.765 1.00 . A A . 23 THR H 1 1
7 17227 1 1 23 THR HA H -0.877 7.003 4.553 1.00 . A A . 23 THR HA 1 1
7 17228 1 1 23 THR HB H -1.333 4.756 5.341 1.00 . A A . 23 THR HB 1 1
7 17229 1 1 23 THR HG1 H 1.364 4.770 6.212 1.00 . A A . 23 THR HG1 1 1
7 17230 1 1 23 THR HG21 H -0.295 5.015 3.101 1.00 . A A . 23 THR HG21 1 1
7 17231 1 1 23 THR HG22 H -0.004 3.453 3.865 1.00 . A A . 23 THR HG22 1 1
7 17232 1 1 23 THR HG23 H 1.267 4.678 3.845 1.00 . A A . 23 THR HG23 1 1
7 17233 1 1 23 THR N N 1.137 7.041 5.022 1.00 . A A . 23 THR N 1 1
7 17234 1 1 23 THR O O 0.090 7.367 7.553 1.00 . A A . 23 THR O 1 1
7 17235 1 1 23 THR OG1 O 0.455 4.466 6.266 1.00 . A A . 23 THR OG1 1 1
7 17236 1 1 24 ILE C C -4.094 8.019 7.836 1.00 . A A . 24 ILE C 1 1
7 17237 1 1 24 ILE CA C -2.693 7.462 8.104 1.00 . A A . 24 ILE CA 1 1
7 17238 1 1 24 ILE CB C -1.881 8.520 8.890 1.00 . A A . 24 ILE CB 1 1
7 17239 1 1 24 ILE CD1 C -1.654 8.919 11.397 1.00 . A A . 24 ILE CD1 1 1
7 17240 1 1 24 ILE CG1 C -2.588 8.864 10.207 1.00 . A A . 24 ILE CG1 1 1
7 17241 1 1 24 ILE CG2 C -1.681 9.771 8.049 1.00 . A A . 24 ILE CG2 1 1
7 17242 1 1 24 ILE H H -2.609 6.781 6.099 1.00 . A A . 24 ILE H 1 1
7 17243 1 1 24 ILE HA H -2.784 6.579 8.720 1.00 . A A . 24 ILE HA 1 1
7 17244 1 1 24 ILE HB H -0.911 8.106 9.113 1.00 . A A . 24 ILE HB 1 1
7 17245 1 1 24 ILE HD11 H -1.567 7.934 11.833 1.00 . A A . 24 ILE HD11 1 1
7 17246 1 1 24 ILE HD12 H -2.050 9.604 12.132 1.00 . A A . 24 ILE HD12 1 1
7 17247 1 1 24 ILE HD13 H -0.680 9.258 11.076 1.00 . A A . 24 ILE HD13 1 1
7 17248 1 1 24 ILE HG12 H -3.062 9.829 10.113 1.00 . A A . 24 ILE HG12 1 1
7 17249 1 1 24 ILE HG13 H -3.341 8.117 10.409 1.00 . A A . 24 ILE HG13 1 1
7 17250 1 1 24 ILE HG21 H -1.889 9.547 7.014 1.00 . A A . 24 ILE HG21 1 1
7 17251 1 1 24 ILE HG22 H -0.660 10.110 8.147 1.00 . A A . 24 ILE HG22 1 1
7 17252 1 1 24 ILE HG23 H -2.351 10.547 8.391 1.00 . A A . 24 ILE HG23 1 1
7 17253 1 1 24 ILE N N -2.043 7.062 6.846 1.00 . A A . 24 ILE N 1 1
7 17254 1 1 24 ILE O O -4.371 9.179 8.135 1.00 . A A . 24 ILE O 1 1
7 17255 1 1 25 PRO C C -7.119 8.108 8.213 1.00 . A A . 25 PRO C 1 1
7 17256 1 1 25 PRO CA C -6.376 7.630 6.964 1.00 . A A . 25 PRO CA 1 1
7 17257 1 1 25 PRO CB C -7.028 6.367 6.377 1.00 . A A . 25 PRO CB 1 1
7 17258 1 1 25 PRO CD C -4.762 5.804 6.876 1.00 . A A . 25 PRO CD 1 1
7 17259 1 1 25 PRO CG C -6.148 5.239 6.796 1.00 . A A . 25 PRO CG 1 1
7 17260 1 1 25 PRO HA H -6.383 8.417 6.225 1.00 . A A . 25 PRO HA 1 1
7 17261 1 1 25 PRO HB2 H -8.025 6.252 6.772 1.00 . A A . 25 PRO HB2 1 1
7 17262 1 1 25 PRO HB3 H -7.071 6.453 5.301 1.00 . A A . 25 PRO HB3 1 1
7 17263 1 1 25 PRO HD2 H -4.185 5.284 7.627 1.00 . A A . 25 PRO HD2 1 1
7 17264 1 1 25 PRO HD3 H -4.273 5.751 5.916 1.00 . A A . 25 PRO HD3 1 1
7 17265 1 1 25 PRO HG2 H -6.461 4.869 7.760 1.00 . A A . 25 PRO HG2 1 1
7 17266 1 1 25 PRO HG3 H -6.190 4.450 6.059 1.00 . A A . 25 PRO HG3 1 1
7 17267 1 1 25 PRO N N -5.001 7.201 7.268 1.00 . A A . 25 PRO N 1 1
7 17268 1 1 25 PRO O O -6.494 8.573 9.164 1.00 . A A . 25 PRO O 1 1
7 17269 1 1 26 LEU C C -9.130 9.953 9.560 1.00 . A A . 26 LEU C 1 1
7 17270 1 1 26 LEU CA C -9.249 8.449 9.350 1.00 . A A . 26 LEU CA 1 1
7 17271 1 1 26 LEU CB C -8.814 7.708 10.617 1.00 . A A . 26 LEU CB 1 1
7 17272 1 1 26 LEU CD1 C -7.205 5.831 11.052 1.00 . A A . 26 LEU CD1 1 1
7 17273 1 1 26 LEU CD2 C -9.665 5.382 11.006 1.00 . A A . 26 LEU CD2 1 1
7 17274 1 1 26 LEU CG C -8.536 6.216 10.422 1.00 . A A . 26 LEU CG 1 1
7 17275 1 1 26 LEU H H -8.911 7.653 7.423 1.00 . A A . 26 LEU H 1 1
7 17276 1 1 26 LEU HA H -10.280 8.207 9.142 1.00 . A A . 26 LEU HA 1 1
7 17277 1 1 26 LEU HB2 H -7.916 8.178 10.992 1.00 . A A . 26 LEU HB2 1 1
7 17278 1 1 26 LEU HB3 H -9.592 7.814 11.356 1.00 . A A . 26 LEU HB3 1 1
7 17279 1 1 26 LEU HD11 H -7.358 5.586 12.093 1.00 . A A . 26 LEU HD11 1 1
7 17280 1 1 26 LEU HD12 H -6.517 6.659 10.975 1.00 . A A . 26 LEU HD12 1 1
7 17281 1 1 26 LEU HD13 H -6.798 4.974 10.536 1.00 . A A . 26 LEU HD13 1 1
7 17282 1 1 26 LEU HD21 H -9.625 4.384 10.596 1.00 . A A . 26 LEU HD21 1 1
7 17283 1 1 26 LEU HD22 H -10.615 5.834 10.757 1.00 . A A . 26 LEU HD22 1 1
7 17284 1 1 26 LEU HD23 H -9.561 5.334 12.080 1.00 . A A . 26 LEU HD23 1 1
7 17285 1 1 26 LEU HG H -8.477 6.007 9.365 1.00 . A A . 26 LEU HG 1 1
7 17286 1 1 26 LEU N N -8.450 8.013 8.209 1.00 . A A . 26 LEU N 1 1
7 17287 1 1 26 LEU O O -8.635 10.677 8.696 1.00 . A A . 26 LEU O 1 1
7 17288 1 1 27 ARG C C -9.781 12.078 12.516 1.00 . A A . 27 ARG C 1 1
7 17289 1 1 27 ARG CA C -9.556 11.841 11.027 1.00 . A A . 27 ARG CA 1 1
7 17290 1 1 27 ARG CB C -10.610 12.609 10.213 1.00 . A A . 27 ARG CB 1 1
7 17291 1 1 27 ARG CD C -12.302 10.767 10.560 1.00 . A A . 27 ARG CD 1 1
7 17292 1 1 27 ARG CG C -11.667 11.724 9.561 1.00 . A A . 27 ARG CG 1 1
7 17293 1 1 27 ARG CZ C -14.354 11.896 11.325 1.00 . A A . 27 ARG CZ 1 1
7 17294 1 1 27 ARG H H -9.989 9.797 11.358 1.00 . A A . 27 ARG H 1 1
7 17295 1 1 27 ARG HA H -8.577 12.205 10.763 1.00 . A A . 27 ARG HA 1 1
7 17296 1 1 27 ARG HB2 H -11.113 13.307 10.866 1.00 . A A . 27 ARG HB2 1 1
7 17297 1 1 27 ARG HB3 H -10.107 13.161 9.434 1.00 . A A . 27 ARG HB3 1 1
7 17298 1 1 27 ARG HD2 H -12.078 9.753 10.259 1.00 . A A . 27 ARG HD2 1 1
7 17299 1 1 27 ARG HD3 H -11.878 10.951 11.537 1.00 . A A . 27 ARG HD3 1 1
7 17300 1 1 27 ARG HE H -14.305 10.292 10.139 1.00 . A A . 27 ARG HE 1 1
7 17301 1 1 27 ARG HG2 H -12.438 12.352 9.143 1.00 . A A . 27 ARG HG2 1 1
7 17302 1 1 27 ARG HG3 H -11.202 11.150 8.773 1.00 . A A . 27 ARG HG3 1 1
7 17303 1 1 27 ARG HH11 H -12.639 12.729 11.999 1.00 . A A . 27 ARG HH11 1 1
7 17304 1 1 27 ARG HH12 H -14.095 13.505 12.524 1.00 . A A . 27 ARG HH12 1 1
7 17305 1 1 27 ARG HH21 H -16.224 11.311 10.828 1.00 . A A . 27 ARG HH21 1 1
7 17306 1 1 27 ARG HH22 H -16.131 12.698 11.860 1.00 . A A . 27 ARG HH22 1 1
7 17307 1 1 27 ARG N N -9.599 10.420 10.711 1.00 . A A . 27 ARG N 1 1
7 17308 1 1 27 ARG NE N -13.751 10.933 10.633 1.00 . A A . 27 ARG NE 1 1
7 17309 1 1 27 ARG NH1 N -13.637 12.782 12.005 1.00 . A A . 27 ARG NH1 1 1
7 17310 1 1 27 ARG NH2 N -15.678 11.975 11.339 1.00 . A A . 27 ARG NH2 1 1
7 17311 1 1 27 ARG O O -9.921 11.134 13.292 1.00 . A A . 27 ARG O 1 1
7 17312 1 1 28 ARG C C -10.123 15.234 14.444 1.00 . A A . 28 ARG C 1 1
7 17313 1 1 28 ARG CA C -10.036 13.719 14.295 1.00 . A A . 28 ARG CA 1 1
7 17314 1 1 28 ARG CB C -8.914 13.170 15.178 1.00 . A A . 28 ARG CB 1 1
7 17315 1 1 28 ARG CD C -9.855 11.245 16.498 1.00 . A A . 28 ARG CD 1 1
7 17316 1 1 28 ARG CG C -9.391 12.693 16.542 1.00 . A A . 28 ARG CG 1 1
7 17317 1 1 28 ARG CZ C -12.001 10.041 16.635 1.00 . A A . 28 ARG CZ 1 1
7 17318 1 1 28 ARG H H -9.708 14.057 12.235 1.00 . A A . 28 ARG H 1 1
7 17319 1 1 28 ARG HA H -10.972 13.286 14.607 1.00 . A A . 28 ARG HA 1 1
7 17320 1 1 28 ARG HB2 H -8.444 12.342 14.673 1.00 . A A . 28 ARG HB2 1 1
7 17321 1 1 28 ARG HB3 H -8.183 13.951 15.332 1.00 . A A . 28 ARG HB3 1 1
7 17322 1 1 28 ARG HD2 H -9.749 10.875 15.489 1.00 . A A . 28 ARG HD2 1 1
7 17323 1 1 28 ARG HD3 H -9.234 10.662 17.161 1.00 . A A . 28 ARG HD3 1 1
7 17324 1 1 28 ARG HE H -11.648 11.843 17.418 1.00 . A A . 28 ARG HE 1 1
7 17325 1 1 28 ARG HG2 H -8.578 12.778 17.246 1.00 . A A . 28 ARG HG2 1 1
7 17326 1 1 28 ARG HG3 H -10.214 13.315 16.861 1.00 . A A . 28 ARG HG3 1 1
7 17327 1 1 28 ARG HH11 H -10.548 9.051 15.636 1.00 . A A . 28 ARG HH11 1 1
7 17328 1 1 28 ARG HH12 H -12.067 8.226 15.746 1.00 . A A . 28 ARG HH12 1 1
7 17329 1 1 28 ARG HH21 H -13.645 10.760 17.566 1.00 . A A . 28 ARG HH21 1 1
7 17330 1 1 28 ARG HH22 H -13.825 9.197 16.843 1.00 . A A . 28 ARG HH22 1 1
7 17331 1 1 28 ARG N N -9.820 13.349 12.904 1.00 . A A . 28 ARG N 1 1
7 17332 1 1 28 ARG NE N -11.250 11.105 16.909 1.00 . A A . 28 ARG NE 1 1
7 17333 1 1 28 ARG NH1 N -11.497 9.023 15.949 1.00 . A A . 28 ARG NH1 1 1
7 17334 1 1 28 ARG NH2 N -13.260 9.996 17.048 1.00 . A A . 28 ARG NH2 1 1
7 17335 1 1 28 ARG O O -9.621 15.979 13.602 1.00 . A A . 28 ARG O 1 1
7 17336 1 1 29 GLU C C -9.569 17.801 15.912 1.00 . A A . 29 GLU C 1 1
7 17337 1 1 29 GLU CA C -10.924 17.114 15.759 1.00 . A A . 29 GLU CA 1 1
7 17338 1 1 29 GLU CB C -11.780 17.354 17.006 1.00 . A A . 29 GLU CB 1 1
7 17339 1 1 29 GLU CD C -12.525 15.979 18.990 1.00 . A A . 29 GLU CD 1 1
7 17340 1 1 29 GLU CG C -11.348 16.542 18.217 1.00 . A A . 29 GLU CG 1 1
7 17341 1 1 29 GLU H H -11.152 15.042 16.146 1.00 . A A . 29 GLU H 1 1
7 17342 1 1 29 GLU HA H -11.429 17.538 14.904 1.00 . A A . 29 GLU HA 1 1
7 17343 1 1 29 GLU HB2 H -11.728 18.401 17.267 1.00 . A A . 29 GLU HB2 1 1
7 17344 1 1 29 GLU HB3 H -12.805 17.102 16.778 1.00 . A A . 29 GLU HB3 1 1
7 17345 1 1 29 GLU HG2 H -10.731 15.721 17.885 1.00 . A A . 29 GLU HG2 1 1
7 17346 1 1 29 GLU HG3 H -10.775 17.178 18.875 1.00 . A A . 29 GLU HG3 1 1
7 17347 1 1 29 GLU N N -10.768 15.684 15.514 1.00 . A A . 29 GLU N 1 1
7 17348 1 1 29 GLU O O -9.279 18.774 15.216 1.00 . A A . 29 GLU O 1 1
7 17349 1 1 29 GLU OE1 O -13.122 14.987 18.523 1.00 . A A . 29 GLU OE1 1 1
7 17350 1 1 29 GLU OE2 O -12.848 16.530 20.064 1.00 . A A . 29 GLU OE2 1 1
7 17351 1 1 30 GLU C C -6.345 16.833 17.204 1.00 . A A . 30 GLU C 1 1
7 17352 1 1 30 GLU CA C -7.433 17.898 17.072 1.00 . A A . 30 GLU CA 1 1
7 17353 1 1 30 GLU CB C -7.476 18.771 18.329 1.00 . A A . 30 GLU CB 1 1
7 17354 1 1 30 GLU CD C -7.939 21.242 18.070 1.00 . A A . 30 GLU CD 1 1
7 17355 1 1 30 GLU CG C -6.881 20.156 18.128 1.00 . A A . 30 GLU CG 1 1
7 17356 1 1 30 GLU H H -9.035 16.543 17.377 1.00 . A A . 30 GLU H 1 1
7 17357 1 1 30 GLU HA H -7.200 18.525 16.223 1.00 . A A . 30 GLU HA 1 1
7 17358 1 1 30 GLU HB2 H -8.503 18.887 18.638 1.00 . A A . 30 GLU HB2 1 1
7 17359 1 1 30 GLU HB3 H -6.927 18.280 19.118 1.00 . A A . 30 GLU HB3 1 1
7 17360 1 1 30 GLU HG2 H -6.214 20.371 18.948 1.00 . A A . 30 GLU HG2 1 1
7 17361 1 1 30 GLU HG3 H -6.327 20.164 17.201 1.00 . A A . 30 GLU HG3 1 1
7 17362 1 1 30 GLU N N -8.747 17.305 16.834 1.00 . A A . 30 GLU N 1 1
7 17363 1 1 30 GLU O O -5.685 16.728 18.239 1.00 . A A . 30 GLU O 1 1
7 17364 1 1 30 GLU OE1 O -8.425 21.538 16.958 1.00 . A A . 30 GLU OE1 1 1
7 17365 1 1 30 GLU OE2 O -8.283 21.793 19.137 1.00 . A A . 30 GLU OE2 1 1
7 17366 1 1 31 ILE C C -3.876 15.484 15.409 1.00 . A A . 31 ILE C 1 1
7 17367 1 1 31 ILE CA C -5.125 15.012 16.148 1.00 . A A . 31 ILE CA 1 1
7 17368 1 1 31 ILE CB C -5.638 13.706 15.508 1.00 . A A . 31 ILE CB 1 1
7 17369 1 1 31 ILE CD1 C -4.262 12.148 16.978 1.00 . A A . 31 ILE CD1 1 1
7 17370 1 1 31 ILE CG1 C -4.562 12.619 15.571 1.00 . A A . 31 ILE CG1 1 1
7 17371 1 1 31 ILE CG2 C -6.068 13.949 14.069 1.00 . A A . 31 ILE CG2 1 1
7 17372 1 1 31 ILE H H -6.693 16.187 15.342 1.00 . A A . 31 ILE H 1 1
7 17373 1 1 31 ILE HA H -4.864 14.806 17.177 1.00 . A A . 31 ILE HA 1 1
7 17374 1 1 31 ILE HB H -6.502 13.377 16.064 1.00 . A A . 31 ILE HB 1 1
7 17375 1 1 31 ILE HD11 H -3.273 12.476 17.262 1.00 . A A . 31 ILE HD11 1 1
7 17376 1 1 31 ILE HD12 H -4.308 11.071 17.015 1.00 . A A . 31 ILE HD12 1 1
7 17377 1 1 31 ILE HD13 H -4.988 12.564 17.661 1.00 . A A . 31 ILE HD13 1 1
7 17378 1 1 31 ILE HG12 H -4.890 11.763 15.000 1.00 . A A . 31 ILE HG12 1 1
7 17379 1 1 31 ILE HG13 H -3.647 13.001 15.145 1.00 . A A . 31 ILE HG13 1 1
7 17380 1 1 31 ILE HG21 H -5.225 14.304 13.495 1.00 . A A . 31 ILE HG21 1 1
7 17381 1 1 31 ILE HG22 H -6.854 14.690 14.048 1.00 . A A . 31 ILE HG22 1 1
7 17382 1 1 31 ILE HG23 H -6.433 13.027 13.642 1.00 . A A . 31 ILE HG23 1 1
7 17383 1 1 31 ILE N N -6.148 16.053 16.146 1.00 . A A . 31 ILE N 1 1
7 17384 1 1 31 ILE O O -2.751 15.234 15.844 1.00 . A A . 31 ILE O 1 1
7 17385 1 1 32 PHE C C -1.942 15.623 13.196 1.00 . A A . 32 PHE C 1 1
7 17386 1 1 32 PHE CA C -2.985 16.699 13.486 1.00 . A A . 32 PHE CA 1 1
7 17387 1 1 32 PHE CB C -2.329 17.886 14.195 1.00 . A A . 32 PHE CB 1 1
7 17388 1 1 32 PHE CD1 C -4.419 19.160 14.749 1.00 . A A . 32 PHE CD1 1 1
7 17389 1 1 32 PHE CD2 C -2.690 20.285 13.553 1.00 . A A . 32 PHE CD2 1 1
7 17390 1 1 32 PHE CE1 C -5.188 20.308 14.723 1.00 . A A . 32 PHE CE1 1 1
7 17391 1 1 32 PHE CE2 C -3.454 21.436 13.524 1.00 . A A . 32 PHE CE2 1 1
7 17392 1 1 32 PHE CG C -3.162 19.135 14.165 1.00 . A A . 32 PHE CG 1 1
7 17393 1 1 32 PHE CZ C -4.705 21.447 14.110 1.00 . A A . 32 PHE CZ 1 1
7 17394 1 1 32 PHE H H -5.006 16.347 14.005 1.00 . A A . 32 PHE H 1 1
7 17395 1 1 32 PHE HA H -3.397 17.037 12.551 1.00 . A A . 32 PHE HA 1 1
7 17396 1 1 32 PHE HB2 H -2.154 17.627 15.228 1.00 . A A . 32 PHE HB2 1 1
7 17397 1 1 32 PHE HB3 H -1.385 18.103 13.718 1.00 . A A . 32 PHE HB3 1 1
7 17398 1 1 32 PHE HD1 H -4.797 18.270 15.230 1.00 . A A . 32 PHE HD1 1 1
7 17399 1 1 32 PHE HD2 H -1.711 20.277 13.094 1.00 . A A . 32 PHE HD2 1 1
7 17400 1 1 32 PHE HE1 H -6.166 20.314 15.182 1.00 . A A . 32 PHE HE1 1 1
7 17401 1 1 32 PHE HE2 H -3.074 22.327 13.044 1.00 . A A . 32 PHE HE2 1 1
7 17402 1 1 32 PHE HZ H -5.304 22.345 14.088 1.00 . A A . 32 PHE HZ 1 1
7 17403 1 1 32 PHE N N -4.085 16.177 14.292 1.00 . A A . 32 PHE N 1 1
7 17404 1 1 32 PHE O O -0.739 15.880 13.252 1.00 . A A . 32 PHE O 1 1
7 17405 1 1 33 ASN C C -0.525 13.097 13.740 1.00 . A A . 33 ASN C 1 1
7 17406 1 1 33 ASN CA C -1.512 13.306 12.597 1.00 . A A . 33 ASN CA 1 1
7 17407 1 1 33 ASN CB C -0.758 13.560 11.291 1.00 . A A . 33 ASN CB 1 1
7 17408 1 1 33 ASN CG C -0.623 12.308 10.446 1.00 . A A . 33 ASN CG 1 1
7 17409 1 1 33 ASN H H -3.377 14.271 12.867 1.00 . A A . 33 ASN H 1 1
7 17410 1 1 33 ASN HA H -2.113 12.415 12.488 1.00 . A A . 33 ASN HA 1 1
7 17411 1 1 33 ASN HB2 H -1.289 14.303 10.716 1.00 . A A . 33 ASN HB2 1 1
7 17412 1 1 33 ASN HB3 H 0.232 13.927 11.519 1.00 . A A . 33 ASN HB3 1 1
7 17413 1 1 33 ASN HD21 H 1.185 12.877 9.849 1.00 . A A . 33 ASN HD21 1 1
7 17414 1 1 33 ASN HD22 H 0.624 11.372 9.213 1.00 . A A . 33 ASN HD22 1 1
7 17415 1 1 33 ASN N N -2.409 14.418 12.890 1.00 . A A . 33 ASN N 1 1
7 17416 1 1 33 ASN ND2 N 0.510 12.171 9.768 1.00 . A A . 33 ASN ND2 1 1
7 17417 1 1 33 ASN O O 0.580 12.593 13.537 1.00 . A A . 33 ASN O 1 1
7 17418 1 1 33 ASN OD1 O -1.526 11.474 10.405 1.00 . A A . 33 ASN OD1 1 1
7 17419 1 1 34 PHE C C 1.068 14.349 16.097 1.00 . A A . 34 PHE C 1 1
7 17420 1 1 34 PHE CA C -0.099 13.365 16.132 1.00 . A A . 34 PHE CA 1 1
7 17421 1 1 34 PHE CB C 0.422 11.929 16.276 1.00 . A A . 34 PHE CB 1 1
7 17422 1 1 34 PHE CD1 C -1.577 10.647 17.084 1.00 . A A . 34 PHE CD1 1 1
7 17423 1 1 34 PHE CD2 C 0.296 10.861 18.542 1.00 . A A . 34 PHE CD2 1 1
7 17424 1 1 34 PHE CE1 C -2.245 9.909 18.043 1.00 . A A . 34 PHE CE1 1 1
7 17425 1 1 34 PHE CE2 C -0.365 10.125 19.507 1.00 . A A . 34 PHE CE2 1 1
7 17426 1 1 34 PHE CG C -0.301 11.130 17.322 1.00 . A A . 34 PHE CG 1 1
7 17427 1 1 34 PHE CZ C -1.638 9.648 19.256 1.00 . A A . 34 PHE CZ 1 1
7 17428 1 1 34 PHE H H -1.828 13.894 15.029 1.00 . A A . 34 PHE H 1 1
7 17429 1 1 34 PHE HA H -0.714 13.596 16.989 1.00 . A A . 34 PHE HA 1 1
7 17430 1 1 34 PHE HB2 H 0.310 11.415 15.335 1.00 . A A . 34 PHE HB2 1 1
7 17431 1 1 34 PHE HB3 H 1.468 11.956 16.543 1.00 . A A . 34 PHE HB3 1 1
7 17432 1 1 34 PHE HD1 H -2.053 10.850 16.135 1.00 . A A . 34 PHE HD1 1 1
7 17433 1 1 34 PHE HD2 H 1.292 11.234 18.740 1.00 . A A . 34 PHE HD2 1 1
7 17434 1 1 34 PHE HE1 H -3.240 9.538 17.845 1.00 . A A . 34 PHE HE1 1 1
7 17435 1 1 34 PHE HE2 H 0.111 9.922 20.454 1.00 . A A . 34 PHE HE2 1 1
7 17436 1 1 34 PHE HZ H -2.157 9.073 20.008 1.00 . A A . 34 PHE HZ 1 1
7 17437 1 1 34 PHE N N -0.936 13.496 14.941 1.00 . A A . 34 PHE N 1 1
7 17438 1 1 34 PHE O O 2.112 14.094 16.691 1.00 . A A . 34 PHE O 1 1
7 17439 1 1 35 MET C C 3.308 16.011 15.401 1.00 . A A . 35 MET C 1 1
7 17440 1 1 35 MET CA C 1.878 16.535 15.270 1.00 . A A . 35 MET CA 1 1
7 17441 1 1 35 MET CB C 1.634 17.620 16.319 1.00 . A A . 35 MET CB 1 1
7 17442 1 1 35 MET CE C 2.600 18.337 19.816 1.00 . A A . 35 MET CE 1 1
7 17443 1 1 35 MET CG C 1.333 17.068 17.702 1.00 . A A . 35 MET CG 1 1
7 17444 1 1 35 MET H H -0.001 15.602 14.963 1.00 . A A . 35 MET H 1 1
7 17445 1 1 35 MET HA H 1.763 16.974 14.291 1.00 . A A . 35 MET HA 1 1
7 17446 1 1 35 MET HB2 H 2.514 18.243 16.387 1.00 . A A . 35 MET HB2 1 1
7 17447 1 1 35 MET HB3 H 0.798 18.226 16.006 1.00 . A A . 35 MET HB3 1 1
7 17448 1 1 35 MET HE1 H 2.711 19.256 20.371 1.00 . A A . 35 MET HE1 1 1
7 17449 1 1 35 MET HE2 H 3.415 18.238 19.116 1.00 . A A . 35 MET HE2 1 1
7 17450 1 1 35 MET HE3 H 2.608 17.501 20.498 1.00 . A A . 35 MET HE3 1 1
7 17451 1 1 35 MET HG2 H 0.451 16.448 17.640 1.00 . A A . 35 MET HG2 1 1
7 17452 1 1 35 MET HG3 H 2.171 16.467 18.023 1.00 . A A . 35 MET HG3 1 1
7 17453 1 1 35 MET N N 0.866 15.473 15.400 1.00 . A A . 35 MET N 1 1
7 17454 1 1 35 MET O O 3.756 15.654 16.492 1.00 . A A . 35 MET O 1 1
7 17455 1 1 35 MET SD S 1.048 18.364 18.922 1.00 . A A . 35 MET SD 1 1
7 17456 1 1 36 ASP C C 6.266 16.314 13.307 1.00 . A A . 36 ASP C 1 1
7 17457 1 1 36 ASP CA C 5.408 15.511 14.282 1.00 . A A . 36 ASP CA 1 1
7 17458 1 1 36 ASP CB C 5.454 14.024 13.920 1.00 . A A . 36 ASP CB 1 1
7 17459 1 1 36 ASP CG C 4.571 13.181 14.819 1.00 . A A . 36 ASP CG 1 1
7 17460 1 1 36 ASP H H 3.625 16.290 13.448 1.00 . A A . 36 ASP H 1 1
7 17461 1 1 36 ASP HA H 5.804 15.640 15.278 1.00 . A A . 36 ASP HA 1 1
7 17462 1 1 36 ASP HB2 H 5.122 13.898 12.900 1.00 . A A . 36 ASP HB2 1 1
7 17463 1 1 36 ASP HB3 H 6.471 13.670 14.010 1.00 . A A . 36 ASP HB3 1 1
7 17464 1 1 36 ASP N N 4.028 15.983 14.286 1.00 . A A . 36 ASP N 1 1
7 17465 1 1 36 ASP O O 6.846 15.762 12.371 1.00 . A A . 36 ASP O 1 1
7 17466 1 1 36 ASP OD1 O 4.882 13.070 16.024 1.00 . A A . 36 ASP OD1 1 1
7 17467 1 1 36 ASP OD2 O 3.568 12.630 14.319 1.00 . A A . 36 ASP OD2 1 1
7 17468 1 1 37 GLY C C 6.342 19.079 11.538 1.00 . A A . 37 GLY C 1 1
7 17469 1 1 37 GLY CA C 7.141 18.481 12.679 1.00 . A A . 37 GLY CA 1 1
7 17470 1 1 37 GLY H H 5.867 18.005 14.301 1.00 . A A . 37 GLY H 1 1
7 17471 1 1 37 GLY HA2 H 7.551 19.284 13.274 1.00 . A A . 37 GLY HA2 1 1
7 17472 1 1 37 GLY HA3 H 7.956 17.903 12.267 1.00 . A A . 37 GLY HA3 1 1
7 17473 1 1 37 GLY N N 6.346 17.622 13.537 1.00 . A A . 37 GLY N 1 1
7 17474 1 1 37 GLY O O 6.862 19.260 10.438 1.00 . A A . 37 GLY O 1 1
7 17475 1 1 38 GLU C C 3.044 20.720 11.414 1.00 . A A . 38 GLU C 1 1
7 17476 1 1 38 GLU CA C 4.211 19.972 10.779 1.00 . A A . 38 GLU CA 1 1
7 17477 1 1 38 GLU CB C 3.686 18.883 9.840 1.00 . A A . 38 GLU CB 1 1
7 17478 1 1 38 GLU CD C 5.147 19.476 7.867 1.00 . A A . 38 GLU CD 1 1
7 17479 1 1 38 GLU CG C 3.731 19.273 8.372 1.00 . A A . 38 GLU CG 1 1
7 17480 1 1 38 GLU H H 4.716 19.222 12.695 1.00 . A A . 38 GLU H 1 1
7 17481 1 1 38 GLU HA H 4.800 20.672 10.206 1.00 . A A . 38 GLU HA 1 1
7 17482 1 1 38 GLU HB2 H 4.283 17.993 9.972 1.00 . A A . 38 GLU HB2 1 1
7 17483 1 1 38 GLU HB3 H 2.661 18.660 10.100 1.00 . A A . 38 GLU HB3 1 1
7 17484 1 1 38 GLU HG2 H 3.267 18.491 7.791 1.00 . A A . 38 GLU HG2 1 1
7 17485 1 1 38 GLU HG3 H 3.182 20.192 8.239 1.00 . A A . 38 GLU HG3 1 1
7 17486 1 1 38 GLU N N 5.075 19.388 11.798 1.00 . A A . 38 GLU N 1 1
7 17487 1 1 38 GLU O O 2.999 21.951 11.387 1.00 . A A . 38 GLU O 1 1
7 17488 1 1 38 GLU OE1 O 6.019 18.644 8.191 1.00 . A A . 38 GLU OE1 1 1
7 17489 1 1 38 GLU OE2 O 5.382 20.470 7.148 1.00 . A A . 38 GLU OE2 1 1
7 17490 1 1 39 VAL C C 0.348 21.698 11.792 1.00 . A A . 39 VAL C 1 1
7 17491 1 1 39 VAL CA C 0.929 20.558 12.628 1.00 . A A . 39 VAL CA 1 1
7 17492 1 1 39 VAL CB C 1.263 21.088 14.038 1.00 . A A . 39 VAL CB 1 1
7 17493 1 1 39 VAL CG1 C -0.011 21.340 14.830 1.00 . A A . 39 VAL CG1 1 1
7 17494 1 1 39 VAL CG2 C 2.173 20.117 14.774 1.00 . A A . 39 VAL CG2 1 1
7 17495 1 1 39 VAL H H 2.201 18.996 11.972 1.00 . A A . 39 VAL H 1 1
7 17496 1 1 39 VAL HA H 0.183 19.782 12.725 1.00 . A A . 39 VAL HA 1 1
7 17497 1 1 39 VAL HB H 1.785 22.028 13.931 1.00 . A A . 39 VAL HB 1 1
7 17498 1 1 39 VAL HG11 H 0.193 22.040 15.626 1.00 . A A . 39 VAL HG11 1 1
7 17499 1 1 39 VAL HG12 H -0.365 20.410 15.249 1.00 . A A . 39 VAL HG12 1 1
7 17500 1 1 39 VAL HG13 H -0.766 21.751 14.177 1.00 . A A . 39 VAL HG13 1 1
7 17501 1 1 39 VAL HG21 H 2.043 19.124 14.370 1.00 . A A . 39 VAL HG21 1 1
7 17502 1 1 39 VAL HG22 H 1.922 20.114 15.825 1.00 . A A . 39 VAL HG22 1 1
7 17503 1 1 39 VAL HG23 H 3.201 20.424 14.651 1.00 . A A . 39 VAL HG23 1 1
7 17504 1 1 39 VAL N N 2.104 19.971 11.985 1.00 . A A . 39 VAL N 1 1
7 17505 1 1 39 VAL O O -0.022 22.747 12.321 1.00 . A A . 39 VAL O 1 1
7 17506 1 1 40 VAL C C -1.572 22.001 8.949 1.00 . A A . 40 VAL C 1 1
7 17507 1 1 40 VAL CA C -0.262 22.484 9.569 1.00 . A A . 40 VAL CA 1 1
7 17508 1 1 40 VAL CB C 0.742 22.835 8.440 1.00 . A A . 40 VAL CB 1 1
7 17509 1 1 40 VAL CG1 C 0.710 24.326 8.145 1.00 . A A . 40 VAL CG1 1 1
7 17510 1 1 40 VAL CG2 C 2.155 22.397 8.799 1.00 . A A . 40 VAL CG2 1 1
7 17511 1 1 40 VAL H H 0.583 20.624 10.125 1.00 . A A . 40 VAL H 1 1
7 17512 1 1 40 VAL HA H -0.456 23.381 10.138 1.00 . A A . 40 VAL HA 1 1
7 17513 1 1 40 VAL HB H 0.441 22.309 7.545 1.00 . A A . 40 VAL HB 1 1
7 17514 1 1 40 VAL HG11 H 1.544 24.806 8.635 1.00 . A A . 40 VAL HG11 1 1
7 17515 1 1 40 VAL HG12 H -0.214 24.746 8.513 1.00 . A A . 40 VAL HG12 1 1
7 17516 1 1 40 VAL HG13 H 0.778 24.483 7.079 1.00 . A A . 40 VAL HG13 1 1
7 17517 1 1 40 VAL HG21 H 2.768 22.397 7.909 1.00 . A A . 40 VAL HG21 1 1
7 17518 1 1 40 VAL HG22 H 2.130 21.403 9.216 1.00 . A A . 40 VAL HG22 1 1
7 17519 1 1 40 VAL HG23 H 2.572 23.082 9.522 1.00 . A A . 40 VAL HG23 1 1
7 17520 1 1 40 VAL N N 0.272 21.481 10.484 1.00 . A A . 40 VAL N 1 1
7 17521 1 1 40 VAL O O -2.191 21.061 9.445 1.00 . A A . 40 VAL O 1 1
7 17522 1 1 41 SER C C -3.273 22.840 5.773 1.00 . A A . 41 SER C 1 1
7 17523 1 1 41 SER CA C -3.230 22.272 7.187 1.00 . A A . 41 SER CA 1 1
7 17524 1 1 41 SER CB C -4.440 22.756 7.987 1.00 . A A . 41 SER CB 1 1
7 17525 1 1 41 SER H H -1.462 23.388 7.509 1.00 . A A . 41 SER H 1 1
7 17526 1 1 41 SER HA H -3.260 21.199 7.125 1.00 . A A . 41 SER HA 1 1
7 17527 1 1 41 SER HB2 H -4.529 22.172 8.893 1.00 . A A . 41 SER HB2 1 1
7 17528 1 1 41 SER HB3 H -4.308 23.796 8.244 1.00 . A A . 41 SER HB3 1 1
7 17529 1 1 41 SER HG H -6.208 21.974 7.664 1.00 . A A . 41 SER HG 1 1
7 17530 1 1 41 SER N N -1.993 22.645 7.862 1.00 . A A . 41 SER N 1 1
7 17531 1 1 41 SER O O -3.004 22.137 4.800 1.00 . A A . 41 SER O 1 1
7 17532 1 1 41 SER OG O -5.636 22.618 7.239 1.00 . A A . 41 SER OG 1 1
7 17533 1 1 42 ASN C C -4.532 23.975 3.388 1.00 . A A . 42 ASN C 1 1
7 17534 1 1 42 ASN CA C -3.700 24.790 4.376 1.00 . A A . 42 ASN CA 1 1
7 17535 1 1 42 ASN CB C -2.298 25.024 3.808 1.00 . A A . 42 ASN CB 1 1
7 17536 1 1 42 ASN CG C -2.176 26.356 3.097 1.00 . A A . 42 ASN CG 1 1
7 17537 1 1 42 ASN H H -3.818 24.620 6.485 1.00 . A A . 42 ASN H 1 1
7 17538 1 1 42 ASN HA H -4.178 25.745 4.530 1.00 . A A . 42 ASN HA 1 1
7 17539 1 1 42 ASN HB2 H -1.581 25.001 4.616 1.00 . A A . 42 ASN HB2 1 1
7 17540 1 1 42 ASN HB3 H -2.065 24.237 3.104 1.00 . A A . 42 ASN HB3 1 1
7 17541 1 1 42 ASN HD21 H -0.462 26.727 4.034 1.00 . A A . 42 ASN HD21 1 1
7 17542 1 1 42 ASN HD22 H -1.000 27.952 2.941 1.00 . A A . 42 ASN HD22 1 1
7 17543 1 1 42 ASN N N -3.615 24.117 5.670 1.00 . A A . 42 ASN N 1 1
7 17544 1 1 42 ASN ND2 N -1.105 27.085 3.388 1.00 . A A . 42 ASN ND2 1 1
7 17545 1 1 42 ASN O O -3.998 23.149 2.647 1.00 . A A . 42 ASN O 1 1
7 17546 1 1 42 ASN OD1 O -3.036 26.727 2.297 1.00 . A A . 42 ASN OD1 1 1
7 17547 1 1 43 PRO C C -6.285 23.492 1.019 1.00 . A A . 43 PRO C 1 1
7 17548 1 1 43 PRO CA C -6.765 23.479 2.461 1.00 . A A . 43 PRO CA 1 1
7 17549 1 1 43 PRO CB C -8.080 24.247 2.596 1.00 . A A . 43 PRO CB 1 1
7 17550 1 1 43 PRO CD C -6.577 25.166 4.214 1.00 . A A . 43 PRO CD 1 1
7 17551 1 1 43 PRO CG C -8.027 24.853 3.956 1.00 . A A . 43 PRO CG 1 1
7 17552 1 1 43 PRO HA H -6.905 22.466 2.776 1.00 . A A . 43 PRO HA 1 1
7 17553 1 1 43 PRO HB2 H -8.139 25.004 1.827 1.00 . A A . 43 PRO HB2 1 1
7 17554 1 1 43 PRO HB3 H -8.911 23.564 2.503 1.00 . A A . 43 PRO HB3 1 1
7 17555 1 1 43 PRO HD2 H -6.353 26.180 3.916 1.00 . A A . 43 PRO HD2 1 1
7 17556 1 1 43 PRO HD3 H -6.338 25.015 5.256 1.00 . A A . 43 PRO HD3 1 1
7 17557 1 1 43 PRO HG2 H -8.615 25.756 3.980 1.00 . A A . 43 PRO HG2 1 1
7 17558 1 1 43 PRO HG3 H -8.391 24.145 4.687 1.00 . A A . 43 PRO HG3 1 1
7 17559 1 1 43 PRO N N -5.857 24.198 3.363 1.00 . A A . 43 PRO N 1 1
7 17560 1 1 43 PRO O O -6.216 22.455 0.361 1.00 . A A . 43 PRO O 1 1
7 17561 1 1 44 GLU C C -4.205 24.057 -1.067 1.00 . A A . 44 GLU C 1 1
7 17562 1 1 44 GLU CA C -5.483 24.854 -0.827 1.00 . A A . 44 GLU CA 1 1
7 17563 1 1 44 GLU CB C -5.237 26.336 -1.119 1.00 . A A . 44 GLU CB 1 1
7 17564 1 1 44 GLU CD C -7.664 26.990 -0.874 1.00 . A A . 44 GLU CD 1 1
7 17565 1 1 44 GLU CG C -6.428 27.037 -1.750 1.00 . A A . 44 GLU CG 1 1
7 17566 1 1 44 GLU H H -6.041 25.458 1.123 1.00 . A A . 44 GLU H 1 1
7 17567 1 1 44 GLU HA H -6.251 24.489 -1.494 1.00 . A A . 44 GLU HA 1 1
7 17568 1 1 44 GLU HB2 H -5.000 26.839 -0.192 1.00 . A A . 44 GLU HB2 1 1
7 17569 1 1 44 GLU HB3 H -4.396 26.425 -1.791 1.00 . A A . 44 GLU HB3 1 1
7 17570 1 1 44 GLU HG2 H -6.169 28.071 -1.926 1.00 . A A . 44 GLU HG2 1 1
7 17571 1 1 44 GLU HG3 H -6.652 26.558 -2.692 1.00 . A A . 44 GLU HG3 1 1
7 17572 1 1 44 GLU N N -5.958 24.679 0.540 1.00 . A A . 44 GLU N 1 1
7 17573 1 1 44 GLU O O -3.208 24.240 -0.368 1.00 . A A . 44 GLU O 1 1
7 17574 1 1 44 GLU OE1 O -7.517 27.073 0.364 1.00 . A A . 44 GLU OE1 1 1
7 17575 1 1 44 GLU OE2 O -8.778 26.869 -1.424 1.00 . A A . 44 GLU OE2 1 1
7 17576 1 1 45 ASP C C -2.822 21.274 -1.343 1.00 . A A . 45 ASP C 1 1
7 17577 1 1 45 ASP CA C -3.083 22.345 -2.404 1.00 . A A . 45 ASP CA 1 1
7 17578 1 1 45 ASP CB C -1.839 23.218 -2.571 1.00 . A A . 45 ASP CB 1 1
7 17579 1 1 45 ASP CG C -1.329 23.235 -3.999 1.00 . A A . 45 ASP CG 1 1
7 17580 1 1 45 ASP H H -5.065 23.077 -2.585 1.00 . A A . 45 ASP H 1 1
7 17581 1 1 45 ASP HA H -3.295 21.856 -3.344 1.00 . A A . 45 ASP HA 1 1
7 17582 1 1 45 ASP HB2 H -2.077 24.229 -2.282 1.00 . A A . 45 ASP HB2 1 1
7 17583 1 1 45 ASP HB3 H -1.055 22.841 -1.930 1.00 . A A . 45 ASP HB3 1 1
7 17584 1 1 45 ASP N N -4.240 23.173 -2.063 1.00 . A A . 45 ASP N 1 1
7 17585 1 1 45 ASP O O -1.843 20.533 -1.428 1.00 . A A . 45 ASP O 1 1
7 17586 1 1 45 ASP OD1 O -2.145 23.044 -4.923 1.00 . A A . 45 ASP OD1 1 1
7 17587 1 1 45 ASP OD2 O -0.110 23.439 -4.191 1.00 . A A . 45 ASP OD2 1 1
7 17588 1 1 46 GLU C C -3.378 18.809 0.172 1.00 . A A . 46 GLU C 1 1
7 17589 1 1 46 GLU CA C -3.552 20.219 0.729 1.00 . A A . 46 GLU CA 1 1
7 17590 1 1 46 GLU CB C -4.770 20.264 1.654 1.00 . A A . 46 GLU CB 1 1
7 17591 1 1 46 GLU CD C -5.429 20.048 4.083 1.00 . A A . 46 GLU CD 1 1
7 17592 1 1 46 GLU CG C -4.571 19.506 2.957 1.00 . A A . 46 GLU CG 1 1
7 17593 1 1 46 GLU H H -4.453 21.814 -0.327 1.00 . A A . 46 GLU H 1 1
7 17594 1 1 46 GLU HA H -2.672 20.478 1.296 1.00 . A A . 46 GLU HA 1 1
7 17595 1 1 46 GLU HB2 H -4.990 21.293 1.892 1.00 . A A . 46 GLU HB2 1 1
7 17596 1 1 46 GLU HB3 H -5.616 19.833 1.140 1.00 . A A . 46 GLU HB3 1 1
7 17597 1 1 46 GLU HG2 H -4.826 18.468 2.799 1.00 . A A . 46 GLU HG2 1 1
7 17598 1 1 46 GLU HG3 H -3.533 19.581 3.247 1.00 . A A . 46 GLU HG3 1 1
7 17599 1 1 46 GLU N N -3.696 21.198 -0.345 1.00 . A A . 46 GLU N 1 1
7 17600 1 1 46 GLU O O -2.661 17.990 0.746 1.00 . A A . 46 GLU O 1 1
7 17601 1 1 46 GLU OE1 O -6.613 20.358 3.831 1.00 . A A . 46 GLU OE1 1 1
7 17602 1 1 46 GLU OE2 O -4.918 20.164 5.217 1.00 . A A . 46 GLU OE2 1 1
7 17603 1 1 47 HIS C C -2.728 17.147 -2.509 1.00 . A A . 47 HIS C 1 1
7 17604 1 1 47 HIS CA C -3.940 17.218 -1.583 1.00 . A A . 47 HIS CA 1 1
7 17605 1 1 47 HIS CB C -5.224 16.883 -2.360 1.00 . A A . 47 HIS CB 1 1
7 17606 1 1 47 HIS CD2 C -6.758 18.980 -2.405 1.00 . A A . 47 HIS CD2 1 1
7 17607 1 1 47 HIS CE1 C -6.537 19.493 -4.525 1.00 . A A . 47 HIS CE1 1 1
7 17608 1 1 47 HIS CG C -5.922 18.069 -2.959 1.00 . A A . 47 HIS CG 1 1
7 17609 1 1 47 HIS H H -4.581 19.229 -1.364 1.00 . A A . 47 HIS H 1 1
7 17610 1 1 47 HIS HA H -3.809 16.490 -0.797 1.00 . A A . 47 HIS HA 1 1
7 17611 1 1 47 HIS HB2 H -4.980 16.209 -3.164 1.00 . A A . 47 HIS HB2 1 1
7 17612 1 1 47 HIS HB3 H -5.918 16.395 -1.690 1.00 . A A . 47 HIS HB3 1 1
7 17613 1 1 47 HIS HD1 H -5.265 17.951 -4.959 1.00 . A A . 47 HIS HD1 1 1
7 17614 1 1 47 HIS HD2 H -7.076 19.013 -1.373 1.00 . A A . 47 HIS HD2 1 1
7 17615 1 1 47 HIS HE1 H -6.639 19.991 -5.478 1.00 . A A . 47 HIS HE1 1 1
7 17616 1 1 47 HIS HE2 H -7.672 20.656 -3.278 1.00 . A A . 47 HIS HE2 1 1
7 17617 1 1 47 HIS N N -4.032 18.533 -0.952 1.00 . A A . 47 HIS N 1 1
7 17618 1 1 47 HIS ND1 N -5.805 18.419 -4.288 1.00 . A A . 47 HIS ND1 1 1
7 17619 1 1 47 HIS NE2 N -7.126 19.852 -3.400 1.00 . A A . 47 HIS NE2 1 1
7 17620 1 1 47 HIS O O -1.769 16.427 -2.234 1.00 . A A . 47 HIS O 1 1
7 17621 1 1 48 LEU C C -1.806 16.782 -5.575 1.00 . A A . 48 LEU C 1 1
7 17622 1 1 48 LEU CA C -1.702 17.945 -4.594 1.00 . A A . 48 LEU CA 1 1
7 17623 1 1 48 LEU CB C -0.320 17.954 -3.918 1.00 . A A . 48 LEU CB 1 1
7 17624 1 1 48 LEU CD1 C 0.643 19.465 -5.691 1.00 . A A . 48 LEU CD1 1 1
7 17625 1 1 48 LEU CD2 C -0.013 20.402 -3.467 1.00 . A A . 48 LEU CD2 1 1
7 17626 1 1 48 LEU CG C 0.543 19.190 -4.197 1.00 . A A . 48 LEU CG 1 1
7 17627 1 1 48 LEU H H -3.587 18.444 -3.759 1.00 . A A . 48 LEU H 1 1
7 17628 1 1 48 LEU HA H -1.819 18.864 -5.149 1.00 . A A . 48 LEU HA 1 1
7 17629 1 1 48 LEU HB2 H -0.462 17.885 -2.851 1.00 . A A . 48 LEU HB2 1 1
7 17630 1 1 48 LEU HB3 H 0.224 17.082 -4.247 1.00 . A A . 48 LEU HB3 1 1
7 17631 1 1 48 LEU HD11 H 1.159 20.400 -5.850 1.00 . A A . 48 LEU HD11 1 1
7 17632 1 1 48 LEU HD12 H -0.349 19.526 -6.115 1.00 . A A . 48 LEU HD12 1 1
7 17633 1 1 48 LEU HD13 H 1.189 18.666 -6.168 1.00 . A A . 48 LEU HD13 1 1
7 17634 1 1 48 LEU HD21 H 0.201 20.316 -2.412 1.00 . A A . 48 LEU HD21 1 1
7 17635 1 1 48 LEU HD22 H -1.082 20.453 -3.614 1.00 . A A . 48 LEU HD22 1 1
7 17636 1 1 48 LEU HD23 H 0.449 21.298 -3.855 1.00 . A A . 48 LEU HD23 1 1
7 17637 1 1 48 LEU HG H 1.541 19.009 -3.832 1.00 . A A . 48 LEU HG 1 1
7 17638 1 1 48 LEU N N -2.787 17.899 -3.608 1.00 . A A . 48 LEU N 1 1
7 17639 1 1 48 LEU O O -2.609 15.867 -5.389 1.00 . A A . 48 LEU O 1 1
7 17640 1 1 49 LYS C C -0.737 14.402 -7.024 1.00 . A A . 49 LYS C 1 1
7 17641 1 1 49 LYS CA C -0.969 15.781 -7.636 1.00 . A A . 49 LYS CA 1 1
7 17642 1 1 49 LYS CB C 0.119 16.074 -8.670 1.00 . A A . 49 LYS CB 1 1
7 17643 1 1 49 LYS CD C -1.043 16.229 -10.892 1.00 . A A . 49 LYS CD 1 1
7 17644 1 1 49 LYS CE C -0.316 17.417 -11.502 1.00 . A A . 49 LYS CE 1 1
7 17645 1 1 49 LYS CG C -0.119 15.403 -10.011 1.00 . A A . 49 LYS CG 1 1
7 17646 1 1 49 LYS H H -0.369 17.582 -6.703 1.00 . A A . 49 LYS H 1 1
7 17647 1 1 49 LYS HA H -1.929 15.786 -8.130 1.00 . A A . 49 LYS HA 1 1
7 17648 1 1 49 LYS HB2 H 0.170 17.141 -8.829 1.00 . A A . 49 LYS HB2 1 1
7 17649 1 1 49 LYS HB3 H 1.066 15.732 -8.283 1.00 . A A . 49 LYS HB3 1 1
7 17650 1 1 49 LYS HD2 H -1.420 15.604 -11.688 1.00 . A A . 49 LYS HD2 1 1
7 17651 1 1 49 LYS HD3 H -1.867 16.589 -10.293 1.00 . A A . 49 LYS HD3 1 1
7 17652 1 1 49 LYS HE2 H 0.478 17.717 -10.835 1.00 . A A . 49 LYS HE2 1 1
7 17653 1 1 49 LYS HE3 H 0.103 17.118 -12.450 1.00 . A A . 49 LYS HE3 1 1
7 17654 1 1 49 LYS HG2 H 0.829 15.281 -10.515 1.00 . A A . 49 LYS HG2 1 1
7 17655 1 1 49 LYS HG3 H -0.568 14.434 -9.845 1.00 . A A . 49 LYS HG3 1 1
7 17656 1 1 49 LYS HZ1 H -1.740 18.796 -10.839 1.00 . A A . 49 LYS HZ1 1 1
7 17657 1 1 49 LYS HZ2 H -1.921 18.351 -12.460 1.00 . A A . 49 LYS HZ2 1 1
7 17658 1 1 49 LYS HZ3 H -0.682 19.410 -12.009 1.00 . A A . 49 LYS HZ3 1 1
7 17659 1 1 49 LYS N N -0.985 16.826 -6.618 1.00 . A A . 49 LYS N 1 1
7 17660 1 1 49 LYS NZ N -1.228 18.574 -11.718 1.00 . A A . 49 LYS NZ 1 1
7 17661 1 1 49 LYS O O -1.188 13.392 -7.561 1.00 . A A . 49 LYS O 1 1
7 17662 1 1 50 VAL C C -0.936 12.534 -4.518 1.00 . A A . 50 VAL C 1 1
7 17663 1 1 50 VAL CA C 0.286 13.104 -5.234 1.00 . A A . 50 VAL CA 1 1
7 17664 1 1 50 VAL CB C 1.435 13.272 -4.220 1.00 . A A . 50 VAL CB 1 1
7 17665 1 1 50 VAL CG1 C 1.048 14.244 -3.116 1.00 . A A . 50 VAL CG1 1 1
7 17666 1 1 50 VAL CG2 C 1.837 11.925 -3.638 1.00 . A A . 50 VAL CG2 1 1
7 17667 1 1 50 VAL H H 0.325 15.200 -5.528 1.00 . A A . 50 VAL H 1 1
7 17668 1 1 50 VAL HA H 0.605 12.400 -5.987 1.00 . A A . 50 VAL HA 1 1
7 17669 1 1 50 VAL HB H 2.288 13.681 -4.741 1.00 . A A . 50 VAL HB 1 1
7 17670 1 1 50 VAL HG11 H 0.309 13.785 -2.474 1.00 . A A . 50 VAL HG11 1 1
7 17671 1 1 50 VAL HG12 H 0.636 15.141 -3.554 1.00 . A A . 50 VAL HG12 1 1
7 17672 1 1 50 VAL HG13 H 1.922 14.497 -2.535 1.00 . A A . 50 VAL HG13 1 1
7 17673 1 1 50 VAL HG21 H 1.400 11.811 -2.656 1.00 . A A . 50 VAL HG21 1 1
7 17674 1 1 50 VAL HG22 H 2.913 11.871 -3.561 1.00 . A A . 50 VAL HG22 1 1
7 17675 1 1 50 VAL HG23 H 1.483 11.133 -4.282 1.00 . A A . 50 VAL HG23 1 1
7 17676 1 1 50 VAL N N -0.018 14.364 -5.905 1.00 . A A . 50 VAL N 1 1
7 17677 1 1 50 VAL O O -1.246 11.349 -4.651 1.00 . A A . 50 VAL O 1 1
7 17678 1 1 51 ALA C C -3.822 12.268 -3.925 1.00 . A A . 51 ALA C 1 1
7 17679 1 1 51 ALA CA C -2.803 12.945 -3.012 1.00 . A A . 51 ALA CA 1 1
7 17680 1 1 51 ALA CB C -3.439 14.129 -2.302 1.00 . A A . 51 ALA CB 1 1
7 17681 1 1 51 ALA H H -1.324 14.306 -3.681 1.00 . A A . 51 ALA H 1 1
7 17682 1 1 51 ALA HA H -2.486 12.236 -2.261 1.00 . A A . 51 ALA HA 1 1
7 17683 1 1 51 ALA HB1 H -2.772 14.489 -1.533 1.00 . A A . 51 ALA HB1 1 1
7 17684 1 1 51 ALA HB2 H -4.373 13.823 -1.856 1.00 . A A . 51 ALA HB2 1 1
7 17685 1 1 51 ALA HB3 H -3.622 14.917 -3.016 1.00 . A A . 51 ALA HB3 1 1
7 17686 1 1 51 ALA N N -1.622 13.376 -3.752 1.00 . A A . 51 ALA N 1 1
7 17687 1 1 51 ALA O O -4.261 11.150 -3.661 1.00 . A A . 51 ALA O 1 1
7 17688 1 1 52 GLU C C -4.691 11.095 -6.529 1.00 . A A . 52 GLU C 1 1
7 17689 1 1 52 GLU CA C -5.163 12.424 -5.951 1.00 . A A . 52 GLU CA 1 1
7 17690 1 1 52 GLU CB C -5.407 13.427 -7.081 1.00 . A A . 52 GLU CB 1 1
7 17691 1 1 52 GLU CD C -3.857 13.446 -9.077 1.00 . A A . 52 GLU CD 1 1
7 17692 1 1 52 GLU CG C -4.131 13.987 -7.686 1.00 . A A . 52 GLU CG 1 1
7 17693 1 1 52 GLU H H -3.810 13.842 -5.155 1.00 . A A . 52 GLU H 1 1
7 17694 1 1 52 GLU HA H -6.090 12.262 -5.423 1.00 . A A . 52 GLU HA 1 1
7 17695 1 1 52 GLU HB2 H -5.968 12.938 -7.865 1.00 . A A . 52 GLU HB2 1 1
7 17696 1 1 52 GLU HB3 H -5.990 14.250 -6.696 1.00 . A A . 52 GLU HB3 1 1
7 17697 1 1 52 GLU HG2 H -4.218 15.061 -7.746 1.00 . A A . 52 GLU HG2 1 1
7 17698 1 1 52 GLU HG3 H -3.301 13.728 -7.046 1.00 . A A . 52 GLU HG3 1 1
7 17699 1 1 52 GLU N N -4.193 12.956 -5.001 1.00 . A A . 52 GLU N 1 1
7 17700 1 1 52 GLU O O -5.498 10.208 -6.810 1.00 . A A . 52 GLU O 1 1
7 17701 1 1 52 GLU OE1 O -3.922 12.212 -9.256 1.00 . A A . 52 GLU OE1 1 1
7 17702 1 1 52 GLU OE2 O -3.579 14.257 -9.985 1.00 . A A . 52 GLU OE2 1 1
7 17703 1 1 53 ILE C C -3.035 8.565 -6.287 1.00 . A A . 53 ILE C 1 1
7 17704 1 1 53 ILE CA C -2.808 9.732 -7.243 1.00 . A A . 53 ILE CA 1 1
7 17705 1 1 53 ILE CB C -1.296 9.897 -7.522 1.00 . A A . 53 ILE CB 1 1
7 17706 1 1 53 ILE CD1 C 0.298 11.418 -8.799 1.00 . A A . 53 ILE CD1 1 1
7 17707 1 1 53 ILE CG1 C -1.082 10.797 -8.740 1.00 . A A . 53 ILE CG1 1 1
7 17708 1 1 53 ILE CG2 C -0.627 8.545 -7.739 1.00 . A A . 53 ILE CG2 1 1
7 17709 1 1 53 ILE H H -2.783 11.696 -6.458 1.00 . A A . 53 ILE H 1 1
7 17710 1 1 53 ILE HA H -3.304 9.519 -8.179 1.00 . A A . 53 ILE HA 1 1
7 17711 1 1 53 ILE HB H -0.841 10.360 -6.659 1.00 . A A . 53 ILE HB 1 1
7 17712 1 1 53 ILE HD11 H 1.037 10.639 -8.918 1.00 . A A . 53 ILE HD11 1 1
7 17713 1 1 53 ILE HD12 H 0.488 11.959 -7.885 1.00 . A A . 53 ILE HD12 1 1
7 17714 1 1 53 ILE HD13 H 0.351 12.096 -9.638 1.00 . A A . 53 ILE HD13 1 1
7 17715 1 1 53 ILE HG12 H -1.221 10.216 -9.639 1.00 . A A . 53 ILE HG12 1 1
7 17716 1 1 53 ILE HG13 H -1.807 11.598 -8.720 1.00 . A A . 53 ILE HG13 1 1
7 17717 1 1 53 ILE HG21 H 0.338 8.692 -8.203 1.00 . A A . 53 ILE HG21 1 1
7 17718 1 1 53 ILE HG22 H -1.245 7.935 -8.379 1.00 . A A . 53 ILE HG22 1 1
7 17719 1 1 53 ILE HG23 H -0.497 8.052 -6.787 1.00 . A A . 53 ILE HG23 1 1
7 17720 1 1 53 ILE N N -3.380 10.958 -6.702 1.00 . A A . 53 ILE N 1 1
7 17721 1 1 53 ILE O O -3.449 7.483 -6.701 1.00 . A A . 53 ILE O 1 1
7 17722 1 1 54 ILE C C -4.399 7.254 -4.002 1.00 . A A . 54 ILE C 1 1
7 17723 1 1 54 ILE CA C -2.961 7.762 -3.993 1.00 . A A . 54 ILE CA 1 1
7 17724 1 1 54 ILE CB C -2.617 8.285 -2.585 1.00 . A A . 54 ILE CB 1 1
7 17725 1 1 54 ILE CD1 C -1.134 10.185 -1.766 1.00 . A A . 54 ILE CD1 1 1
7 17726 1 1 54 ILE CG1 C -1.220 8.911 -2.576 1.00 . A A . 54 ILE CG1 1 1
7 17727 1 1 54 ILE CG2 C -2.705 7.160 -1.562 1.00 . A A . 54 ILE CG2 1 1
7 17728 1 1 54 ILE H H -2.452 9.679 -4.733 1.00 . A A . 54 ILE H 1 1
7 17729 1 1 54 ILE HA H -2.297 6.941 -4.224 1.00 . A A . 54 ILE HA 1 1
7 17730 1 1 54 ILE HB H -3.342 9.039 -2.319 1.00 . A A . 54 ILE HB 1 1
7 17731 1 1 54 ILE HD11 H -0.365 10.083 -1.016 1.00 . A A . 54 ILE HD11 1 1
7 17732 1 1 54 ILE HD12 H -2.083 10.370 -1.283 1.00 . A A . 54 ILE HD12 1 1
7 17733 1 1 54 ILE HD13 H -0.896 11.012 -2.419 1.00 . A A . 54 ILE HD13 1 1
7 17734 1 1 54 ILE HG12 H -0.519 8.205 -2.158 1.00 . A A . 54 ILE HG12 1 1
7 17735 1 1 54 ILE HG13 H -0.929 9.142 -3.590 1.00 . A A . 54 ILE HG13 1 1
7 17736 1 1 54 ILE HG21 H -3.289 6.348 -1.968 1.00 . A A . 54 ILE HG21 1 1
7 17737 1 1 54 ILE HG22 H -3.176 7.529 -0.662 1.00 . A A . 54 ILE HG22 1 1
7 17738 1 1 54 ILE HG23 H -1.712 6.808 -1.328 1.00 . A A . 54 ILE HG23 1 1
7 17739 1 1 54 ILE N N -2.773 8.794 -5.005 1.00 . A A . 54 ILE N 1 1
7 17740 1 1 54 ILE O O -4.645 6.049 -4.032 1.00 . A A . 54 ILE O 1 1
7 17741 1 1 55 LEU C C -7.111 6.985 -5.218 1.00 . A A . 55 LEU C 1 1
7 17742 1 1 55 LEU CA C -6.764 7.832 -3.993 1.00 . A A . 55 LEU CA 1 1
7 17743 1 1 55 LEU CB C -7.625 9.096 -3.972 1.00 . A A . 55 LEU CB 1 1
7 17744 1 1 55 LEU CD1 C -8.623 8.582 -1.731 1.00 . A A . 55 LEU CD1 1 1
7 17745 1 1 55 LEU CD2 C -9.689 10.295 -3.209 1.00 . A A . 55 LEU CD2 1 1
7 17746 1 1 55 LEU CG C -8.920 8.982 -3.168 1.00 . A A . 55 LEU CG 1 1
7 17747 1 1 55 LEU H H -5.090 9.132 -3.956 1.00 . A A . 55 LEU H 1 1
7 17748 1 1 55 LEU HA H -6.968 7.255 -3.103 1.00 . A A . 55 LEU HA 1 1
7 17749 1 1 55 LEU HB2 H -7.036 9.900 -3.555 1.00 . A A . 55 LEU HB2 1 1
7 17750 1 1 55 LEU HB3 H -7.880 9.349 -4.989 1.00 . A A . 55 LEU HB3 1 1
7 17751 1 1 55 LEU HD11 H -9.389 8.976 -1.081 1.00 . A A . 55 LEU HD11 1 1
7 17752 1 1 55 LEU HD12 H -7.662 8.979 -1.438 1.00 . A A . 55 LEU HD12 1 1
7 17753 1 1 55 LEU HD13 H -8.604 7.504 -1.653 1.00 . A A . 55 LEU HD13 1 1
7 17754 1 1 55 LEU HD21 H -10.416 10.260 -4.006 1.00 . A A . 55 LEU HD21 1 1
7 17755 1 1 55 LEU HD22 H -9.001 11.109 -3.382 1.00 . A A . 55 LEU HD22 1 1
7 17756 1 1 55 LEU HD23 H -10.195 10.446 -2.267 1.00 . A A . 55 LEU HD23 1 1
7 17757 1 1 55 LEU HG H -9.543 8.215 -3.606 1.00 . A A . 55 LEU HG 1 1
7 17758 1 1 55 LEU N N -5.347 8.185 -3.980 1.00 . A A . 55 LEU N 1 1
7 17759 1 1 55 LEU O O -7.824 5.987 -5.112 1.00 . A A . 55 LEU O 1 1
7 17760 1 1 56 LYS C C -6.422 5.232 -7.564 1.00 . A A . 56 LYS C 1 1
7 17761 1 1 56 LYS CA C -6.879 6.689 -7.632 1.00 . A A . 56 LYS CA 1 1
7 17762 1 1 56 LYS CB C -6.188 7.397 -8.799 1.00 . A A . 56 LYS CB 1 1
7 17763 1 1 56 LYS CD C -6.078 9.412 -10.298 1.00 . A A . 56 LYS CD 1 1
7 17764 1 1 56 LYS CE C -7.008 9.942 -11.378 1.00 . A A . 56 LYS CE 1 1
7 17765 1 1 56 LYS CG C -6.848 8.708 -9.191 1.00 . A A . 56 LYS CG 1 1
7 17766 1 1 56 LYS H H -6.060 8.208 -6.401 1.00 . A A . 56 LYS H 1 1
7 17767 1 1 56 LYS HA H -7.945 6.708 -7.799 1.00 . A A . 56 LYS HA 1 1
7 17768 1 1 56 LYS HB2 H -5.163 7.602 -8.526 1.00 . A A . 56 LYS HB2 1 1
7 17769 1 1 56 LYS HB3 H -6.198 6.744 -9.659 1.00 . A A . 56 LYS HB3 1 1
7 17770 1 1 56 LYS HD2 H -5.532 10.240 -9.872 1.00 . A A . 56 LYS HD2 1 1
7 17771 1 1 56 LYS HD3 H -5.386 8.712 -10.743 1.00 . A A . 56 LYS HD3 1 1
7 17772 1 1 56 LYS HE2 H -6.571 9.738 -12.344 1.00 . A A . 56 LYS HE2 1 1
7 17773 1 1 56 LYS HE3 H -7.958 9.432 -11.299 1.00 . A A . 56 LYS HE3 1 1
7 17774 1 1 56 LYS HG2 H -7.851 8.507 -9.535 1.00 . A A . 56 LYS HG2 1 1
7 17775 1 1 56 LYS HG3 H -6.887 9.354 -8.325 1.00 . A A . 56 LYS HG3 1 1
7 17776 1 1 56 LYS HZ1 H -7.716 11.771 -12.096 1.00 . A A . 56 LYS HZ1 1 1
7 17777 1 1 56 LYS HZ2 H -6.323 11.901 -11.144 1.00 . A A . 56 LYS HZ2 1 1
7 17778 1 1 56 LYS HZ3 H -7.820 11.608 -10.414 1.00 . A A . 56 LYS HZ3 1 1
7 17779 1 1 56 LYS N N -6.613 7.399 -6.382 1.00 . A A . 56 LYS N 1 1
7 17780 1 1 56 LYS NZ N -7.233 11.408 -11.248 1.00 . A A . 56 LYS NZ 1 1
7 17781 1 1 56 LYS O O -7.209 4.315 -7.803 1.00 . A A . 56 LYS O 1 1
7 17782 1 1 57 LEU C C -5.351 2.854 -6.103 1.00 . A A . 57 LEU C 1 1
7 17783 1 1 57 LEU CA C -4.606 3.668 -7.156 1.00 . A A . 57 LEU CA 1 1
7 17784 1 1 57 LEU CB C -3.109 3.690 -6.838 1.00 . A A . 57 LEU CB 1 1
7 17785 1 1 57 LEU CD1 C -2.410 4.086 -4.461 1.00 . A A . 57 LEU CD1 1 1
7 17786 1 1 57 LEU CD2 C -1.424 5.461 -6.303 1.00 . A A . 57 LEU CD2 1 1
7 17787 1 1 57 LEU CG C -2.666 4.736 -5.813 1.00 . A A . 57 LEU CG 1 1
7 17788 1 1 57 LEU H H -4.563 5.788 -7.072 1.00 . A A . 57 LEU H 1 1
7 17789 1 1 57 LEU HA H -4.746 3.200 -8.117 1.00 . A A . 57 LEU HA 1 1
7 17790 1 1 57 LEU HB2 H -2.829 2.715 -6.467 1.00 . A A . 57 LEU HB2 1 1
7 17791 1 1 57 LEU HB3 H -2.573 3.870 -7.757 1.00 . A A . 57 LEU HB3 1 1
7 17792 1 1 57 LEU HD11 H -2.957 3.158 -4.398 1.00 . A A . 57 LEU HD11 1 1
7 17793 1 1 57 LEU HD12 H -2.736 4.752 -3.675 1.00 . A A . 57 LEU HD12 1 1
7 17794 1 1 57 LEU HD13 H -1.354 3.890 -4.351 1.00 . A A . 57 LEU HD13 1 1
7 17795 1 1 57 LEU HD21 H -1.519 6.516 -6.094 1.00 . A A . 57 LEU HD21 1 1
7 17796 1 1 57 LEU HD22 H -1.319 5.312 -7.367 1.00 . A A . 57 LEU HD22 1 1
7 17797 1 1 57 LEU HD23 H -0.555 5.069 -5.796 1.00 . A A . 57 LEU HD23 1 1
7 17798 1 1 57 LEU HG H -3.451 5.464 -5.688 1.00 . A A . 57 LEU HG 1 1
7 17799 1 1 57 LEU N N -5.147 5.021 -7.245 1.00 . A A . 57 LEU N 1 1
7 17800 1 1 57 LEU O O -5.607 1.664 -6.291 1.00 . A A . 57 LEU O 1 1
7 17801 1 1 58 TYR C C -7.812 2.405 -4.388 1.00 . A A . 58 TYR C 1 1
7 17802 1 1 58 TYR CA C -6.427 2.841 -3.920 1.00 . A A . 58 TYR CA 1 1
7 17803 1 1 58 TYR CB C -6.557 3.769 -2.711 1.00 . A A . 58 TYR CB 1 1
7 17804 1 1 58 TYR CD1 C -8.675 3.010 -1.563 1.00 . A A . 58 TYR CD1 1 1
7 17805 1 1 58 TYR CD2 C -6.603 2.693 -0.427 1.00 . A A . 58 TYR CD2 1 1
7 17806 1 1 58 TYR CE1 C -9.349 2.440 -0.499 1.00 . A A . 58 TYR CE1 1 1
7 17807 1 1 58 TYR CE2 C -7.270 2.120 0.640 1.00 . A A . 58 TYR CE2 1 1
7 17808 1 1 58 TYR CG C -7.293 3.146 -1.544 1.00 . A A . 58 TYR CG 1 1
7 17809 1 1 58 TYR CZ C -8.643 1.997 0.598 1.00 . A A . 58 TYR CZ 1 1
7 17810 1 1 58 TYR H H -5.477 4.454 -4.908 1.00 . A A . 58 TYR H 1 1
7 17811 1 1 58 TYR HA H -5.866 1.965 -3.632 1.00 . A A . 58 TYR HA 1 1
7 17812 1 1 58 TYR HB2 H -5.570 4.045 -2.371 1.00 . A A . 58 TYR HB2 1 1
7 17813 1 1 58 TYR HB3 H -7.094 4.660 -3.005 1.00 . A A . 58 TYR HB3 1 1
7 17814 1 1 58 TYR HD1 H -9.224 3.358 -2.425 1.00 . A A . 58 TYR HD1 1 1
7 17815 1 1 58 TYR HD2 H -5.528 2.792 -0.397 1.00 . A A . 58 TYR HD2 1 1
7 17816 1 1 58 TYR HE1 H -10.424 2.343 -0.534 1.00 . A A . 58 TYR HE1 1 1
7 17817 1 1 58 TYR HE2 H -6.717 1.774 1.499 1.00 . A A . 58 TYR HE2 1 1
7 17818 1 1 58 TYR HH H -8.874 0.611 1.912 1.00 . A A . 58 TYR HH 1 1
7 17819 1 1 58 TYR N N -5.705 3.505 -4.999 1.00 . A A . 58 TYR N 1 1
7 17820 1 1 58 TYR O O -8.272 1.310 -4.068 1.00 . A A . 58 TYR O 1 1
7 17821 1 1 58 TYR OH O -9.312 1.428 1.659 1.00 . A A . 58 TYR OH 1 1
7 17822 1 1 59 PHE C C -9.732 2.251 -7.010 1.00 . A A . 59 PHE C 1 1
7 17823 1 1 59 PHE CA C -9.804 2.983 -5.670 1.00 . A A . 59 PHE CA 1 1
7 17824 1 1 59 PHE CB C -10.604 4.279 -5.826 1.00 . A A . 59 PHE CB 1 1
7 17825 1 1 59 PHE CD1 C -12.007 4.053 -3.757 1.00 . A A . 59 PHE CD1 1 1
7 17826 1 1 59 PHE CD2 C -13.110 4.424 -5.839 1.00 . A A . 59 PHE CD2 1 1
7 17827 1 1 59 PHE CE1 C -13.229 4.029 -3.111 1.00 . A A . 59 PHE CE1 1 1
7 17828 1 1 59 PHE CE2 C -14.334 4.402 -5.199 1.00 . A A . 59 PHE CE2 1 1
7 17829 1 1 59 PHE CG C -11.934 4.252 -5.126 1.00 . A A . 59 PHE CG 1 1
7 17830 1 1 59 PHE CZ C -14.394 4.204 -3.833 1.00 . A A . 59 PHE CZ 1 1
7 17831 1 1 59 PHE H H -8.049 4.129 -5.373 1.00 . A A . 59 PHE H 1 1
7 17832 1 1 59 PHE HA H -10.306 2.347 -4.956 1.00 . A A . 59 PHE HA 1 1
7 17833 1 1 59 PHE HB2 H -10.032 5.098 -5.416 1.00 . A A . 59 PHE HB2 1 1
7 17834 1 1 59 PHE HB3 H -10.783 4.462 -6.875 1.00 . A A . 59 PHE HB3 1 1
7 17835 1 1 59 PHE HD1 H -11.097 3.917 -3.193 1.00 . A A . 59 PHE HD1 1 1
7 17836 1 1 59 PHE HD2 H -13.064 4.580 -6.907 1.00 . A A . 59 PHE HD2 1 1
7 17837 1 1 59 PHE HE1 H -13.273 3.874 -2.044 1.00 . A A . 59 PHE HE1 1 1
7 17838 1 1 59 PHE HE2 H -15.244 4.538 -5.766 1.00 . A A . 59 PHE HE2 1 1
7 17839 1 1 59 PHE HZ H -15.349 4.185 -3.331 1.00 . A A . 59 PHE HZ 1 1
7 17840 1 1 59 PHE N N -8.471 3.272 -5.152 1.00 . A A . 59 PHE N 1 1
7 17841 1 1 59 PHE O O -10.642 2.359 -7.833 1.00 . A A . 59 PHE O 1 1
7 17842 1 1 60 ALA C C -8.819 1.603 -9.688 1.00 . A A . 60 ALA C 1 1
7 17843 1 1 60 ALA CA C -8.457 0.762 -8.467 1.00 . A A . 60 ALA CA 1 1
7 17844 1 1 60 ALA CB C -9.284 -0.516 -8.441 1.00 . A A . 60 ALA CB 1 1
7 17845 1 1 60 ALA H H -7.955 1.463 -6.538 1.00 . A A . 60 ALA H 1 1
7 17846 1 1 60 ALA HA H -7.415 0.485 -8.531 1.00 . A A . 60 ALA HA 1 1
7 17847 1 1 60 ALA HB1 H -10.250 -0.311 -8.005 1.00 . A A . 60 ALA HB1 1 1
7 17848 1 1 60 ALA HB2 H -8.774 -1.263 -7.850 1.00 . A A . 60 ALA HB2 1 1
7 17849 1 1 60 ALA HB3 H -9.412 -0.882 -9.448 1.00 . A A . 60 ALA HB3 1 1
7 17850 1 1 60 ALA N N -8.646 1.508 -7.227 1.00 . A A . 60 ALA N 1 1
7 17851 1 1 60 ALA O O -9.924 1.498 -10.222 1.00 . A A . 60 ALA O 1 1
7 17852 1 1 61 GLU C C -6.799 3.522 -12.060 1.00 . A A . 61 GLU C 1 1
7 17853 1 1 61 GLU CA C -8.099 3.285 -11.297 1.00 . A A . 61 GLU CA 1 1
7 17854 1 1 61 GLU CB C -8.721 4.629 -10.889 1.00 . A A . 61 GLU CB 1 1
7 17855 1 1 61 GLU CD C -10.427 6.386 -11.510 1.00 . A A . 61 GLU CD 1 1
7 17856 1 1 61 GLU CG C -9.491 5.304 -12.012 1.00 . A A . 61 GLU CG 1 1
7 17857 1 1 61 GLU H H -7.012 2.462 -9.661 1.00 . A A . 61 GLU H 1 1
7 17858 1 1 61 GLU HA H -8.788 2.770 -11.950 1.00 . A A . 61 GLU HA 1 1
7 17859 1 1 61 GLU HB2 H -9.403 4.468 -10.065 1.00 . A A . 61 GLU HB2 1 1
7 17860 1 1 61 GLU HB3 H -7.936 5.301 -10.571 1.00 . A A . 61 GLU HB3 1 1
7 17861 1 1 61 GLU HG2 H -8.786 5.751 -12.698 1.00 . A A . 61 GLU HG2 1 1
7 17862 1 1 61 GLU HG3 H -10.073 4.557 -12.532 1.00 . A A . 61 GLU HG3 1 1
7 17863 1 1 61 GLU N N -7.878 2.431 -10.128 1.00 . A A . 61 GLU N 1 1
7 17864 1 1 61 GLU O O -6.768 3.448 -13.289 1.00 . A A . 61 GLU O 1 1
7 17865 1 1 61 GLU OE1 O -11.450 6.041 -10.883 1.00 . A A . 61 GLU OE1 1 1
7 17866 1 1 61 GLU OE2 O -10.136 7.579 -11.743 1.00 . A A . 61 GLU OE2 1 1
7 17867 1 1 62 ILE C C -3.887 2.795 -12.619 1.00 . A A . 62 ILE C 1 1
7 17868 1 1 62 ILE CA C -4.427 4.053 -11.946 1.00 . A A . 62 ILE CA 1 1
7 17869 1 1 62 ILE CB C -3.396 4.550 -10.913 1.00 . A A . 62 ILE CB 1 1
7 17870 1 1 62 ILE CD1 C -2.983 6.334 -9.138 1.00 . A A . 62 ILE CD1 1 1
7 17871 1 1 62 ILE CG1 C -3.968 5.721 -10.111 1.00 . A A . 62 ILE CG1 1 1
7 17872 1 1 62 ILE CG2 C -2.104 4.956 -11.608 1.00 . A A . 62 ILE CG2 1 1
7 17873 1 1 62 ILE H H -5.808 3.854 -10.356 1.00 . A A . 62 ILE H 1 1
7 17874 1 1 62 ILE HA H -4.555 4.822 -12.692 1.00 . A A . 62 ILE HA 1 1
7 17875 1 1 62 ILE HB H -3.172 3.736 -10.240 1.00 . A A . 62 ILE HB 1 1
7 17876 1 1 62 ILE HD11 H -1.989 6.296 -9.557 1.00 . A A . 62 ILE HD11 1 1
7 17877 1 1 62 ILE HD12 H -3.003 5.782 -8.211 1.00 . A A . 62 ILE HD12 1 1
7 17878 1 1 62 ILE HD13 H -3.254 7.363 -8.949 1.00 . A A . 62 ILE HD13 1 1
7 17879 1 1 62 ILE HG12 H -4.284 6.497 -10.792 1.00 . A A . 62 ILE HG12 1 1
7 17880 1 1 62 ILE HG13 H -4.821 5.376 -9.545 1.00 . A A . 62 ILE HG13 1 1
7 17881 1 1 62 ILE HG21 H -1.477 5.495 -10.916 1.00 . A A . 62 ILE HG21 1 1
7 17882 1 1 62 ILE HG22 H -2.332 5.587 -12.455 1.00 . A A . 62 ILE HG22 1 1
7 17883 1 1 62 ILE HG23 H -1.587 4.071 -11.950 1.00 . A A . 62 ILE HG23 1 1
7 17884 1 1 62 ILE N N -5.725 3.807 -11.330 1.00 . A A . 62 ILE N 1 1
7 17885 1 1 62 ILE O O -3.633 2.786 -13.823 1.00 . A A . 62 ILE O 1 1
7 17886 1 1 63 ASP C C -1.782 0.637 -12.890 1.00 . A A . 63 ASP C 1 1
7 17887 1 1 63 ASP CA C -3.199 0.474 -12.349 1.00 . A A . 63 ASP CA 1 1
7 17888 1 1 63 ASP CB C -4.129 -0.075 -13.436 1.00 . A A . 63 ASP CB 1 1
7 17889 1 1 63 ASP CG C -5.430 -0.609 -12.868 1.00 . A A . 63 ASP CG 1 1
7 17890 1 1 63 ASP H H -3.930 1.811 -10.880 1.00 . A A . 63 ASP H 1 1
7 17891 1 1 63 ASP HA H -3.171 -0.225 -11.534 1.00 . A A . 63 ASP HA 1 1
7 17892 1 1 63 ASP HB2 H -4.362 0.712 -14.137 1.00 . A A . 63 ASP HB2 1 1
7 17893 1 1 63 ASP HB3 H -3.630 -0.878 -13.957 1.00 . A A . 63 ASP HB3 1 1
7 17894 1 1 63 ASP N N -3.711 1.739 -11.833 1.00 . A A . 63 ASP N 1 1
7 17895 1 1 63 ASP O O -0.804 0.431 -12.170 1.00 . A A . 63 ASP O 1 1
7 17896 1 1 63 ASP OD1 O -5.380 -1.566 -12.067 1.00 . A A . 63 ASP OD1 1 1
7 17897 1 1 63 ASP OD2 O -6.500 -0.070 -13.224 1.00 . A A . 63 ASP OD2 1 1
7 17898 1 1 64 ASP C C 0.137 2.608 -14.592 1.00 . A A . 64 ASP C 1 1
7 17899 1 1 64 ASP CA C -0.379 1.187 -14.801 1.00 . A A . 64 ASP CA 1 1
7 17900 1 1 64 ASP CB C -0.477 0.884 -16.297 1.00 . A A . 64 ASP CB 1 1
7 17901 1 1 64 ASP CG C -0.184 -0.570 -16.612 1.00 . A A . 64 ASP CG 1 1
7 17902 1 1 64 ASP H H -2.491 1.144 -14.679 1.00 . A A . 64 ASP H 1 1
7 17903 1 1 64 ASP HA H 0.316 0.496 -14.349 1.00 . A A . 64 ASP HA 1 1
7 17904 1 1 64 ASP HB2 H -1.477 1.112 -16.639 1.00 . A A . 64 ASP HB2 1 1
7 17905 1 1 64 ASP HB3 H 0.231 1.500 -16.830 1.00 . A A . 64 ASP HB3 1 1
7 17906 1 1 64 ASP N N -1.677 1.001 -14.160 1.00 . A A . 64 ASP N 1 1
7 17907 1 1 64 ASP O O -0.592 3.578 -14.801 1.00 . A A . 64 ASP O 1 1
7 17908 1 1 64 ASP OD1 O -0.500 -1.436 -15.770 1.00 . A A . 64 ASP OD1 1 1
7 17909 1 1 64 ASP OD2 O 0.363 -0.842 -17.701 1.00 . A A . 64 ASP OD2 1 1
7 17910 1 1 65 LYS C C 1.721 4.518 -12.530 1.00 . A A . 65 LYS C 1 1
7 17911 1 1 65 LYS CA C 2.036 4.013 -13.934 1.00 . A A . 65 LYS CA 1 1
7 17912 1 1 65 LYS CB C 1.600 5.050 -14.976 1.00 . A A . 65 LYS CB 1 1
7 17913 1 1 65 LYS CD C 2.120 7.179 -16.207 1.00 . A A . 65 LYS CD 1 1
7 17914 1 1 65 LYS CE C 1.518 8.404 -15.538 1.00 . A A . 65 LYS CE 1 1
7 17915 1 1 65 LYS CG C 2.609 6.168 -15.182 1.00 . A A . 65 LYS CG 1 1
7 17916 1 1 65 LYS H H 1.922 1.901 -14.030 1.00 . A A . 65 LYS H 1 1
7 17917 1 1 65 LYS HA H 3.105 3.870 -14.012 1.00 . A A . 65 LYS HA 1 1
7 17918 1 1 65 LYS HB2 H 1.450 4.551 -15.922 1.00 . A A . 65 LYS HB2 1 1
7 17919 1 1 65 LYS HB3 H 0.666 5.490 -14.659 1.00 . A A . 65 LYS HB3 1 1
7 17920 1 1 65 LYS HD2 H 2.954 7.488 -16.818 1.00 . A A . 65 LYS HD2 1 1
7 17921 1 1 65 LYS HD3 H 1.369 6.713 -16.827 1.00 . A A . 65 LYS HD3 1 1
7 17922 1 1 65 LYS HE2 H 0.632 8.104 -14.998 1.00 . A A . 65 LYS HE2 1 1
7 17923 1 1 65 LYS HE3 H 2.240 8.811 -14.845 1.00 . A A . 65 LYS HE3 1 1
7 17924 1 1 65 LYS HG2 H 2.768 6.673 -14.240 1.00 . A A . 65 LYS HG2 1 1
7 17925 1 1 65 LYS HG3 H 3.540 5.741 -15.524 1.00 . A A . 65 LYS HG3 1 1
7 17926 1 1 65 LYS HZ1 H 1.942 9.622 -17.181 1.00 . A A . 65 LYS HZ1 1 1
7 17927 1 1 65 LYS HZ2 H 0.921 10.342 -16.039 1.00 . A A . 65 LYS HZ2 1 1
7 17928 1 1 65 LYS HZ3 H 0.319 9.150 -17.078 1.00 . A A . 65 LYS HZ3 1 1
7 17929 1 1 65 LYS N N 1.400 2.717 -14.177 1.00 . A A . 65 LYS N 1 1
7 17930 1 1 65 LYS NZ N 1.150 9.453 -16.529 1.00 . A A . 65 LYS NZ 1 1
7 17931 1 1 65 LYS O O 0.941 5.455 -12.357 1.00 . A A . 65 LYS O 1 1
7 17932 1 1 66 LYS C C 3.203 3.738 -9.225 1.00 . A A . 66 LYS C 1 1
7 17933 1 1 66 LYS CA C 2.109 4.277 -10.140 1.00 . A A . 66 LYS CA 1 1
7 17934 1 1 66 LYS CB C 0.742 3.784 -9.663 1.00 . A A . 66 LYS CB 1 1
7 17935 1 1 66 LYS CD C -0.329 1.609 -8.999 1.00 . A A . 66 LYS CD 1 1
7 17936 1 1 66 LYS CE C 0.530 1.397 -7.763 1.00 . A A . 66 LYS CE 1 1
7 17937 1 1 66 LYS CG C 0.428 2.357 -10.085 1.00 . A A . 66 LYS CG 1 1
7 17938 1 1 66 LYS H H 2.939 3.151 -11.733 1.00 . A A . 66 LYS H 1 1
7 17939 1 1 66 LYS HA H 2.126 5.348 -10.097 1.00 . A A . 66 LYS HA 1 1
7 17940 1 1 66 LYS HB2 H 0.712 3.832 -8.584 1.00 . A A . 66 LYS HB2 1 1
7 17941 1 1 66 LYS HB3 H -0.023 4.433 -10.065 1.00 . A A . 66 LYS HB3 1 1
7 17942 1 1 66 LYS HD2 H -1.204 2.179 -8.723 1.00 . A A . 66 LYS HD2 1 1
7 17943 1 1 66 LYS HD3 H -0.634 0.646 -9.385 1.00 . A A . 66 LYS HD3 1 1
7 17944 1 1 66 LYS HE2 H 1.556 1.625 -8.008 1.00 . A A . 66 LYS HE2 1 1
7 17945 1 1 66 LYS HE3 H 0.189 2.065 -6.985 1.00 . A A . 66 LYS HE3 1 1
7 17946 1 1 66 LYS HG2 H -0.177 2.381 -10.979 1.00 . A A . 66 LYS HG2 1 1
7 17947 1 1 66 LYS HG3 H 1.353 1.839 -10.288 1.00 . A A . 66 LYS HG3 1 1
7 17948 1 1 66 LYS HZ1 H -0.526 -0.354 -7.335 1.00 . A A . 66 LYS HZ1 1 1
7 17949 1 1 66 LYS HZ2 H 0.754 -0.049 -6.272 1.00 . A A . 66 LYS HZ2 1 1
7 17950 1 1 66 LYS HZ3 H 1.070 -0.621 -7.833 1.00 . A A . 66 LYS HZ3 1 1
7 17951 1 1 66 LYS N N 2.330 3.890 -11.530 1.00 . A A . 66 LYS N 1 1
7 17952 1 1 66 LYS NZ N 0.452 -0.005 -7.265 1.00 . A A . 66 LYS NZ 1 1
7 17953 1 1 66 LYS O O 3.579 4.384 -8.247 1.00 . A A . 66 LYS O 1 1
7 17954 1 1 67 VAL C C 5.978 2.834 -8.611 1.00 . A A . 67 VAL C 1 1
7 17955 1 1 67 VAL CA C 4.761 1.923 -8.761 1.00 . A A . 67 VAL CA 1 1
7 17956 1 1 67 VAL CB C 5.203 0.587 -9.389 1.00 . A A . 67 VAL CB 1 1
7 17957 1 1 67 VAL CG1 C 5.735 0.807 -10.798 1.00 . A A . 67 VAL CG1 1 1
7 17958 1 1 67 VAL CG2 C 6.243 -0.101 -8.517 1.00 . A A . 67 VAL CG2 1 1
7 17959 1 1 67 VAL H H 3.366 2.101 -10.342 1.00 . A A . 67 VAL H 1 1
7 17960 1 1 67 VAL HA H 4.359 1.715 -7.780 1.00 . A A . 67 VAL HA 1 1
7 17961 1 1 67 VAL HB H 4.338 -0.058 -9.454 1.00 . A A . 67 VAL HB 1 1
7 17962 1 1 67 VAL HG11 H 6.109 -0.127 -11.190 1.00 . A A . 67 VAL HG11 1 1
7 17963 1 1 67 VAL HG12 H 6.535 1.532 -10.770 1.00 . A A . 67 VAL HG12 1 1
7 17964 1 1 67 VAL HG13 H 4.941 1.171 -11.430 1.00 . A A . 67 VAL HG13 1 1
7 17965 1 1 67 VAL HG21 H 6.568 -1.014 -8.996 1.00 . A A . 67 VAL HG21 1 1
7 17966 1 1 67 VAL HG22 H 5.811 -0.333 -7.556 1.00 . A A . 67 VAL HG22 1 1
7 17967 1 1 67 VAL HG23 H 7.090 0.556 -8.383 1.00 . A A . 67 VAL HG23 1 1
7 17968 1 1 67 VAL N N 3.709 2.557 -9.551 1.00 . A A . 67 VAL N 1 1
7 17969 1 1 67 VAL O O 6.771 2.672 -7.683 1.00 . A A . 67 VAL O 1 1
7 17970 1 1 68 ARG C C 6.824 6.073 -8.931 1.00 . A A . 68 ARG C 1 1
7 17971 1 1 68 ARG CA C 7.249 4.717 -9.483 1.00 . A A . 68 ARG CA 1 1
7 17972 1 1 68 ARG CB C 7.849 4.885 -10.879 1.00 . A A . 68 ARG CB 1 1
7 17973 1 1 68 ARG CD C 9.827 5.847 -12.101 1.00 . A A . 68 ARG CD 1 1
7 17974 1 1 68 ARG CG C 9.356 5.082 -10.874 1.00 . A A . 68 ARG CG 1 1
7 17975 1 1 68 ARG CZ C 11.916 4.619 -12.552 1.00 . A A . 68 ARG CZ 1 1
7 17976 1 1 68 ARG H H 5.464 3.871 -10.243 1.00 . A A . 68 ARG H 1 1
7 17977 1 1 68 ARG HA H 7.999 4.295 -8.829 1.00 . A A . 68 ARG HA 1 1
7 17978 1 1 68 ARG HB2 H 7.625 4.006 -11.465 1.00 . A A . 68 ARG HB2 1 1
7 17979 1 1 68 ARG HB3 H 7.396 5.746 -11.350 1.00 . A A . 68 ARG HB3 1 1
7 17980 1 1 68 ARG HD2 H 8.964 6.135 -12.684 1.00 . A A . 68 ARG HD2 1 1
7 17981 1 1 68 ARG HD3 H 10.354 6.731 -11.780 1.00 . A A . 68 ARG HD3 1 1
7 17982 1 1 68 ARG HE H 10.401 4.808 -13.836 1.00 . A A . 68 ARG HE 1 1
7 17983 1 1 68 ARG HG2 H 9.633 5.638 -9.991 1.00 . A A . 68 ARG HG2 1 1
7 17984 1 1 68 ARG HG3 H 9.836 4.115 -10.857 1.00 . A A . 68 ARG HG3 1 1
7 17985 1 1 68 ARG HH11 H 11.819 5.463 -10.716 1.00 . A A . 68 ARG HH11 1 1
7 17986 1 1 68 ARG HH12 H 13.278 4.594 -11.057 1.00 . A A . 68 ARG HH12 1 1
7 17987 1 1 68 ARG HH21 H 12.319 3.666 -14.287 1.00 . A A . 68 ARG HH21 1 1
7 17988 1 1 68 ARG HH22 H 13.562 3.575 -13.085 1.00 . A A . 68 ARG HH22 1 1
7 17989 1 1 68 ARG N N 6.124 3.788 -9.525 1.00 . A A . 68 ARG N 1 1
7 17990 1 1 68 ARG NE N 10.715 5.042 -12.939 1.00 . A A . 68 ARG NE 1 1
7 17991 1 1 68 ARG NH1 N 12.374 4.917 -11.343 1.00 . A A . 68 ARG NH1 1 1
7 17992 1 1 68 ARG NH2 N 12.661 3.894 -13.375 1.00 . A A . 68 ARG NH2 1 1
7 17993 1 1 68 ARG O O 7.467 6.615 -8.033 1.00 . A A . 68 ARG O 1 1
7 17994 1 1 69 GLU C C 5.016 7.992 -7.554 1.00 . A A . 69 GLU C 1 1
7 17995 1 1 69 GLU CA C 5.245 7.928 -9.063 1.00 . A A . 69 GLU CA 1 1
7 17996 1 1 69 GLU CB C 3.942 8.252 -9.798 1.00 . A A . 69 GLU CB 1 1
7 17997 1 1 69 GLU CD C 4.456 10.533 -10.750 1.00 . A A . 69 GLU CD 1 1
7 17998 1 1 69 GLU CG C 3.594 9.731 -9.797 1.00 . A A . 69 GLU CG 1 1
7 17999 1 1 69 GLU H H 5.294 6.150 -10.212 1.00 . A A . 69 GLU H 1 1
7 18000 1 1 69 GLU HA H 5.983 8.665 -9.327 1.00 . A A . 69 GLU HA 1 1
7 18001 1 1 69 GLU HB2 H 4.032 7.925 -10.824 1.00 . A A . 69 GLU HB2 1 1
7 18002 1 1 69 GLU HB3 H 3.134 7.712 -9.328 1.00 . A A . 69 GLU HB3 1 1
7 18003 1 1 69 GLU HG2 H 2.560 9.843 -10.088 1.00 . A A . 69 GLU HG2 1 1
7 18004 1 1 69 GLU HG3 H 3.730 10.119 -8.797 1.00 . A A . 69 GLU HG3 1 1
7 18005 1 1 69 GLU N N 5.750 6.624 -9.486 1.00 . A A . 69 GLU N 1 1
7 18006 1 1 69 GLU O O 4.998 9.074 -6.967 1.00 . A A . 69 GLU O 1 1
7 18007 1 1 69 GLU OE1 O 4.086 10.643 -11.938 1.00 . A A . 69 GLU OE1 1 1
7 18008 1 1 69 GLU OE2 O 5.503 11.053 -10.309 1.00 . A A . 69 GLU OE2 1 1
7 18009 1 1 70 LEU C C 5.897 6.933 -4.685 1.00 . A A . 70 LEU C 1 1
7 18010 1 1 70 LEU CA C 4.601 6.772 -5.487 1.00 . A A . 70 LEU CA 1 1
7 18011 1 1 70 LEU CB C 3.913 5.457 -5.108 1.00 . A A . 70 LEU CB 1 1
7 18012 1 1 70 LEU CD1 C 5.760 3.822 -4.637 1.00 . A A . 70 LEU CD1 1 1
7 18013 1 1 70 LEU CD2 C 3.620 3.038 -5.679 1.00 . A A . 70 LEU CD2 1 1
7 18014 1 1 70 LEU CG C 4.618 4.182 -5.578 1.00 . A A . 70 LEU CG 1 1
7 18015 1 1 70 LEU H H 4.855 6.007 -7.448 1.00 . A A . 70 LEU H 1 1
7 18016 1 1 70 LEU HA H 3.942 7.588 -5.232 1.00 . A A . 70 LEU HA 1 1
7 18017 1 1 70 LEU HB2 H 3.830 5.417 -4.031 1.00 . A A . 70 LEU HB2 1 1
7 18018 1 1 70 LEU HB3 H 2.918 5.463 -5.527 1.00 . A A . 70 LEU HB3 1 1
7 18019 1 1 70 LEU HD11 H 5.845 4.574 -3.867 1.00 . A A . 70 LEU HD11 1 1
7 18020 1 1 70 LEU HD12 H 6.682 3.771 -5.195 1.00 . A A . 70 LEU HD12 1 1
7 18021 1 1 70 LEU HD13 H 5.562 2.862 -4.181 1.00 . A A . 70 LEU HD13 1 1
7 18022 1 1 70 LEU HD21 H 2.737 3.278 -5.107 1.00 . A A . 70 LEU HD21 1 1
7 18023 1 1 70 LEU HD22 H 4.065 2.134 -5.291 1.00 . A A . 70 LEU HD22 1 1
7 18024 1 1 70 LEU HD23 H 3.346 2.888 -6.713 1.00 . A A . 70 LEU HD23 1 1
7 18025 1 1 70 LEU HG H 5.037 4.350 -6.560 1.00 . A A . 70 LEU HG 1 1
7 18026 1 1 70 LEU N N 4.836 6.834 -6.930 1.00 . A A . 70 LEU N 1 1
7 18027 1 1 70 LEU O O 5.895 6.786 -3.463 1.00 . A A . 70 LEU O 1 1
7 18028 1 1 71 ILE C C 8.748 6.072 -4.141 1.00 . A A . 71 ILE C 1 1
7 18029 1 1 71 ILE CA C 8.284 7.391 -4.721 1.00 . A A . 71 ILE CA 1 1
7 18030 1 1 71 ILE CB C 8.254 8.452 -3.603 1.00 . A A . 71 ILE CB 1 1
7 18031 1 1 71 ILE CD1 C 7.299 10.723 -2.942 1.00 . A A . 71 ILE CD1 1 1
7 18032 1 1 71 ILE CG1 C 7.260 9.574 -3.929 1.00 . A A . 71 ILE CG1 1 1
7 18033 1 1 71 ILE CG2 C 9.650 9.017 -3.414 1.00 . A A . 71 ILE CG2 1 1
7 18034 1 1 71 ILE H H 6.957 7.315 -6.335 1.00 . A A . 71 ILE H 1 1
7 18035 1 1 71 ILE HA H 8.995 7.709 -5.470 1.00 . A A . 71 ILE HA 1 1
7 18036 1 1 71 ILE HB H 7.958 7.968 -2.684 1.00 . A A . 71 ILE HB 1 1
7 18037 1 1 71 ILE HD11 H 8.098 10.561 -2.233 1.00 . A A . 71 ILE HD11 1 1
7 18038 1 1 71 ILE HD12 H 6.357 10.779 -2.416 1.00 . A A . 71 ILE HD12 1 1
7 18039 1 1 71 ILE HD13 H 7.471 11.648 -3.472 1.00 . A A . 71 ILE HD13 1 1
7 18040 1 1 71 ILE HG12 H 7.484 9.972 -4.906 1.00 . A A . 71 ILE HG12 1 1
7 18041 1 1 71 ILE HG13 H 6.259 9.174 -3.929 1.00 . A A . 71 ILE HG13 1 1
7 18042 1 1 71 ILE HG21 H 9.608 9.880 -2.770 1.00 . A A . 71 ILE HG21 1 1
7 18043 1 1 71 ILE HG22 H 10.050 9.301 -4.378 1.00 . A A . 71 ILE HG22 1 1
7 18044 1 1 71 ILE HG23 H 10.284 8.264 -2.971 1.00 . A A . 71 ILE HG23 1 1
7 18045 1 1 71 ILE N N 7.000 7.224 -5.371 1.00 . A A . 71 ILE N 1 1
7 18046 1 1 71 ILE O O 7.951 5.310 -3.592 1.00 . A A . 71 ILE O 1 1
7 18047 1 1 72 SER C C 10.618 4.572 -2.245 1.00 . A A . 72 SER C 1 1
7 18048 1 1 72 SER CA C 10.576 4.552 -3.769 1.00 . A A . 72 SER CA 1 1
7 18049 1 1 72 SER CB C 11.975 4.302 -4.334 1.00 . A A . 72 SER CB 1 1
7 18050 1 1 72 SER H H 10.623 6.431 -4.730 1.00 . A A . 72 SER H 1 1
7 18051 1 1 72 SER HA H 9.914 3.763 -4.095 1.00 . A A . 72 SER HA 1 1
7 18052 1 1 72 SER HB2 H 12.039 4.718 -5.330 1.00 . A A . 72 SER HB2 1 1
7 18053 1 1 72 SER HB3 H 12.708 4.779 -3.700 1.00 . A A . 72 SER HB3 1 1
7 18054 1 1 72 SER HG H 13.038 2.774 -4.944 1.00 . A A . 72 SER HG 1 1
7 18055 1 1 72 SER N N 10.034 5.794 -4.275 1.00 . A A . 72 SER N 1 1
7 18056 1 1 72 SER O O 11.009 5.567 -1.637 1.00 . A A . 72 SER O 1 1
7 18057 1 1 72 SER OG O 12.260 2.915 -4.400 1.00 . A A . 72 SER OG 1 1
7 18058 1 1 73 TYR C C 11.535 2.933 0.371 1.00 . A A . 73 TYR C 1 1
7 18059 1 1 73 TYR CA C 10.183 3.376 -0.176 1.00 . A A . 73 TYR CA 1 1
7 18060 1 1 73 TYR CB C 9.082 2.425 0.321 1.00 . A A . 73 TYR CB 1 1
7 18061 1 1 73 TYR CD1 C 9.392 0.433 -1.205 1.00 . A A . 73 TYR CD1 1 1
7 18062 1 1 73 TYR CD2 C 7.274 1.528 -1.192 1.00 . A A . 73 TYR CD2 1 1
7 18063 1 1 73 TYR CE1 C 8.926 -0.465 -2.147 1.00 . A A . 73 TYR CE1 1 1
7 18064 1 1 73 TYR CE2 C 6.802 0.634 -2.132 1.00 . A A . 73 TYR CE2 1 1
7 18065 1 1 73 TYR CG C 8.575 1.443 -0.714 1.00 . A A . 73 TYR CG 1 1
7 18066 1 1 73 TYR CZ C 7.630 -0.360 -2.607 1.00 . A A . 73 TYR CZ 1 1
7 18067 1 1 73 TYR H H 9.896 2.713 -2.175 1.00 . A A . 73 TYR H 1 1
7 18068 1 1 73 TYR HA H 9.979 4.366 0.204 1.00 . A A . 73 TYR HA 1 1
7 18069 1 1 73 TYR HB2 H 9.462 1.853 1.153 1.00 . A A . 73 TYR HB2 1 1
7 18070 1 1 73 TYR HB3 H 8.242 3.014 0.657 1.00 . A A . 73 TYR HB3 1 1
7 18071 1 1 73 TYR HD1 H 10.407 0.353 -0.841 1.00 . A A . 73 TYR HD1 1 1
7 18072 1 1 73 TYR HD2 H 6.627 2.307 -0.819 1.00 . A A . 73 TYR HD2 1 1
7 18073 1 1 73 TYR HE1 H 9.576 -1.243 -2.518 1.00 . A A . 73 TYR HE1 1 1
7 18074 1 1 73 TYR HE2 H 5.785 0.716 -2.491 1.00 . A A . 73 TYR HE2 1 1
7 18075 1 1 73 TYR HH H 7.221 -0.859 -4.418 1.00 . A A . 73 TYR HH 1 1
7 18076 1 1 73 TYR N N 10.201 3.469 -1.633 1.00 . A A . 73 TYR N 1 1
7 18077 1 1 73 TYR O O 12.260 2.166 -0.263 1.00 . A A . 73 TYR O 1 1
7 18078 1 1 73 TYR OH O 7.164 -1.252 -3.545 1.00 . A A . 73 TYR OH 1 1
7 18079 1 1 74 LYS C C 12.894 1.926 3.190 1.00 . A A . 74 LYS C 1 1
7 18080 1 1 74 LYS CA C 13.102 3.092 2.232 1.00 . A A . 74 LYS CA 1 1
7 18081 1 1 74 LYS CB C 13.639 4.307 2.994 1.00 . A A . 74 LYS CB 1 1
7 18082 1 1 74 LYS CD C 15.763 5.651 3.010 1.00 . A A . 74 LYS CD 1 1
7 18083 1 1 74 LYS CE C 17.272 5.617 3.192 1.00 . A A . 74 LYS CE 1 1
7 18084 1 1 74 LYS CG C 15.145 4.277 3.204 1.00 . A A . 74 LYS CG 1 1
7 18085 1 1 74 LYS H H 11.219 4.019 2.013 1.00 . A A . 74 LYS H 1 1
7 18086 1 1 74 LYS HA H 13.818 2.803 1.479 1.00 . A A . 74 LYS HA 1 1
7 18087 1 1 74 LYS HB2 H 13.392 5.201 2.442 1.00 . A A . 74 LYS HB2 1 1
7 18088 1 1 74 LYS HB3 H 13.163 4.350 3.963 1.00 . A A . 74 LYS HB3 1 1
7 18089 1 1 74 LYS HD2 H 15.539 6.000 2.013 1.00 . A A . 74 LYS HD2 1 1
7 18090 1 1 74 LYS HD3 H 15.338 6.331 3.734 1.00 . A A . 74 LYS HD3 1 1
7 18091 1 1 74 LYS HE2 H 17.511 5.951 4.190 1.00 . A A . 74 LYS HE2 1 1
7 18092 1 1 74 LYS HE3 H 17.614 4.600 3.062 1.00 . A A . 74 LYS HE3 1 1
7 18093 1 1 74 LYS HG2 H 15.351 3.938 4.208 1.00 . A A . 74 LYS HG2 1 1
7 18094 1 1 74 LYS HG3 H 15.583 3.590 2.494 1.00 . A A . 74 LYS HG3 1 1
7 18095 1 1 74 LYS HZ1 H 18.997 6.458 2.368 1.00 . A A . 74 LYS HZ1 1 1
7 18096 1 1 74 LYS HZ2 H 17.646 7.474 2.310 1.00 . A A . 74 LYS HZ2 1 1
7 18097 1 1 74 LYS HZ3 H 17.770 6.170 1.240 1.00 . A A . 74 LYS HZ3 1 1
7 18098 1 1 74 LYS N N 11.853 3.423 1.562 1.00 . A A . 74 LYS N 1 1
7 18099 1 1 74 LYS NZ N 17.970 6.490 2.209 1.00 . A A . 74 LYS NZ 1 1
7 18100 1 1 74 LYS O O 11.776 1.684 3.648 1.00 . A A . 74 LYS O 1 1
7 18101 1 1 75 LEU C C 13.893 0.519 5.835 1.00 . A A . 75 LEU C 1 1
7 18102 1 1 75 LEU CA C 13.870 0.057 4.381 1.00 . A A . 75 LEU CA 1 1
7 18103 1 1 75 LEU CB C 15.018 -0.921 4.124 1.00 . A A . 75 LEU CB 1 1
7 18104 1 1 75 LEU CD1 C 15.437 -3.394 4.076 1.00 . A A . 75 LEU CD1 1 1
7 18105 1 1 75 LEU CD2 C 15.767 -2.111 6.197 1.00 . A A . 75 LEU CD2 1 1
7 18106 1 1 75 LEU CG C 14.950 -2.225 4.920 1.00 . A A . 75 LEU CG 1 1
7 18107 1 1 75 LEU H H 14.828 1.431 3.087 1.00 . A A . 75 LEU H 1 1
7 18108 1 1 75 LEU HA H 12.932 -0.443 4.189 1.00 . A A . 75 LEU HA 1 1
7 18109 1 1 75 LEU HB2 H 15.024 -1.165 3.070 1.00 . A A . 75 LEU HB2 1 1
7 18110 1 1 75 LEU HB3 H 15.946 -0.426 4.366 1.00 . A A . 75 LEU HB3 1 1
7 18111 1 1 75 LEU HD11 H 15.218 -3.203 3.036 1.00 . A A . 75 LEU HD11 1 1
7 18112 1 1 75 LEU HD12 H 14.934 -4.298 4.390 1.00 . A A . 75 LEU HD12 1 1
7 18113 1 1 75 LEU HD13 H 16.502 -3.511 4.204 1.00 . A A . 75 LEU HD13 1 1
7 18114 1 1 75 LEU HD21 H 16.156 -3.083 6.464 1.00 . A A . 75 LEU HD21 1 1
7 18115 1 1 75 LEU HD22 H 15.139 -1.743 6.995 1.00 . A A . 75 LEU HD22 1 1
7 18116 1 1 75 LEU HD23 H 16.587 -1.426 6.039 1.00 . A A . 75 LEU HD23 1 1
7 18117 1 1 75 LEU HG H 13.923 -2.418 5.195 1.00 . A A . 75 LEU HG 1 1
7 18118 1 1 75 LEU N N 13.963 1.198 3.484 1.00 . A A . 75 LEU N 1 1
7 18119 1 1 75 LEU O O 14.920 0.968 6.343 1.00 . A A . 75 LEU O 1 1
7 18120 1 1 76 GLU C C 11.732 -0.211 8.608 1.00 . A A . 76 GLU C 1 1
7 18121 1 1 76 GLU CA C 12.599 0.805 7.882 1.00 . A A . 76 GLU CA 1 1
7 18122 1 1 76 GLU CB C 11.968 2.199 7.974 1.00 . A A . 76 GLU CB 1 1
7 18123 1 1 76 GLU CD C 12.124 4.429 9.152 1.00 . A A . 76 GLU CD 1 1
7 18124 1 1 76 GLU CG C 12.283 2.926 9.270 1.00 . A A . 76 GLU CG 1 1
7 18125 1 1 76 GLU H H 11.962 0.036 6.024 1.00 . A A . 76 GLU H 1 1
7 18126 1 1 76 GLU HA H 13.580 0.825 8.333 1.00 . A A . 76 GLU HA 1 1
7 18127 1 1 76 GLU HB2 H 12.327 2.802 7.150 1.00 . A A . 76 GLU HB2 1 1
7 18128 1 1 76 GLU HB3 H 10.893 2.102 7.893 1.00 . A A . 76 GLU HB3 1 1
7 18129 1 1 76 GLU HG2 H 11.616 2.568 10.040 1.00 . A A . 76 GLU HG2 1 1
7 18130 1 1 76 GLU HG3 H 13.303 2.707 9.550 1.00 . A A . 76 GLU HG3 1 1
7 18131 1 1 76 GLU N N 12.743 0.405 6.491 1.00 . A A . 76 GLU N 1 1
7 18132 1 1 76 GLU O O 10.588 0.070 8.963 1.00 . A A . 76 GLU O 1 1
7 18133 1 1 76 GLU OE1 O 10.993 4.922 9.340 1.00 . A A . 76 GLU OE1 1 1
7 18134 1 1 76 GLU OE2 O 13.130 5.112 8.868 1.00 . A A . 76 GLU OE2 1 1
7 18135 1 1 77 VAL C C 12.474 -3.419 10.205 1.00 . A A . 77 VAL C 1 1
7 18136 1 1 77 VAL CA C 11.541 -2.476 9.443 1.00 . A A . 77 VAL CA 1 1
7 18137 1 1 77 VAL CB C 10.753 -3.283 8.395 1.00 . A A . 77 VAL CB 1 1
7 18138 1 1 77 VAL CG1 C 11.700 -3.935 7.397 1.00 . A A . 77 VAL CG1 1 1
7 18139 1 1 77 VAL CG2 C 9.874 -4.319 9.065 1.00 . A A . 77 VAL CG2 1 1
7 18140 1 1 77 VAL H H 13.184 -1.577 8.468 1.00 . A A . 77 VAL H 1 1
7 18141 1 1 77 VAL HA H 10.836 -2.034 10.130 1.00 . A A . 77 VAL HA 1 1
7 18142 1 1 77 VAL HB H 10.116 -2.600 7.853 1.00 . A A . 77 VAL HB 1 1
7 18143 1 1 77 VAL HG11 H 11.338 -3.767 6.393 1.00 . A A . 77 VAL HG11 1 1
7 18144 1 1 77 VAL HG12 H 11.749 -4.997 7.589 1.00 . A A . 77 VAL HG12 1 1
7 18145 1 1 77 VAL HG13 H 12.685 -3.507 7.501 1.00 . A A . 77 VAL HG13 1 1
7 18146 1 1 77 VAL HG21 H 9.471 -3.910 9.979 1.00 . A A . 77 VAL HG21 1 1
7 18147 1 1 77 VAL HG22 H 10.461 -5.197 9.287 1.00 . A A . 77 VAL HG22 1 1
7 18148 1 1 77 VAL HG23 H 9.066 -4.584 8.402 1.00 . A A . 77 VAL HG23 1 1
7 18149 1 1 77 VAL N N 12.275 -1.405 8.794 1.00 . A A . 77 VAL N 1 1
7 18150 1 1 77 VAL O O 13.335 -4.064 9.605 1.00 . A A . 77 VAL O 1 1
7 18151 1 1 78 PRO C C 12.984 -5.864 12.008 1.00 . A A . 78 PRO C 1 1
7 18152 1 1 78 PRO CA C 13.155 -4.391 12.370 1.00 . A A . 78 PRO CA 1 1
7 18153 1 1 78 PRO CB C 12.657 -4.129 13.799 1.00 . A A . 78 PRO CB 1 1
7 18154 1 1 78 PRO CD C 11.324 -2.788 12.344 1.00 . A A . 78 PRO CD 1 1
7 18155 1 1 78 PRO CG C 11.905 -2.843 13.725 1.00 . A A . 78 PRO CG 1 1
7 18156 1 1 78 PRO HA H 14.199 -4.124 12.295 1.00 . A A . 78 PRO HA 1 1
7 18157 1 1 78 PRO HB2 H 12.017 -4.941 14.116 1.00 . A A . 78 PRO HB2 1 1
7 18158 1 1 78 PRO HB3 H 13.503 -4.052 14.467 1.00 . A A . 78 PRO HB3 1 1
7 18159 1 1 78 PRO HD2 H 10.365 -3.283 12.317 1.00 . A A . 78 PRO HD2 1 1
7 18160 1 1 78 PRO HD3 H 11.234 -1.763 12.012 1.00 . A A . 78 PRO HD3 1 1
7 18161 1 1 78 PRO HG2 H 11.119 -2.833 14.466 1.00 . A A . 78 PRO HG2 1 1
7 18162 1 1 78 PRO HG3 H 12.580 -2.015 13.882 1.00 . A A . 78 PRO HG3 1 1
7 18163 1 1 78 PRO N N 12.319 -3.515 11.539 1.00 . A A . 78 PRO N 1 1
7 18164 1 1 78 PRO O O 12.317 -6.616 12.721 1.00 . A A . 78 PRO O 1 1
7 18165 1 1 79 GLU C C 12.070 -8.034 10.098 1.00 . A A . 79 GLU C 1 1
7 18166 1 1 79 GLU CA C 13.508 -7.655 10.439 1.00 . A A . 79 GLU CA 1 1
7 18167 1 1 79 GLU CB C 14.061 -8.603 11.508 1.00 . A A . 79 GLU CB 1 1
7 18168 1 1 79 GLU CD C 16.531 -8.498 12.028 1.00 . A A . 79 GLU CD 1 1
7 18169 1 1 79 GLU CG C 15.445 -9.140 11.188 1.00 . A A . 79 GLU CG 1 1
7 18170 1 1 79 GLU H H 14.108 -5.625 10.373 1.00 . A A . 79 GLU H 1 1
7 18171 1 1 79 GLU HA H 14.111 -7.743 9.549 1.00 . A A . 79 GLU HA 1 1
7 18172 1 1 79 GLU HB2 H 14.112 -8.074 12.448 1.00 . A A . 79 GLU HB2 1 1
7 18173 1 1 79 GLU HB3 H 13.388 -9.441 11.613 1.00 . A A . 79 GLU HB3 1 1
7 18174 1 1 79 GLU HG2 H 15.455 -10.205 11.368 1.00 . A A . 79 GLU HG2 1 1
7 18175 1 1 79 GLU HG3 H 15.657 -8.951 10.145 1.00 . A A . 79 GLU HG3 1 1
7 18176 1 1 79 GLU N N 13.591 -6.271 10.898 1.00 . A A . 79 GLU N 1 1
7 18177 1 1 79 GLU O O 11.180 -7.913 10.935 1.00 . A A . 79 GLU O 1 1
7 18178 1 1 79 GLU OE1 O 16.720 -7.269 11.915 1.00 . A A . 79 GLU OE1 1 1
7 18179 1 1 79 GLU OE2 O 17.191 -9.223 12.800 1.00 . A A . 79 GLU OE2 1 1
7 18180 1 1 80 PHE C C 9.941 -7.817 7.467 1.00 . A A . 80 PHE C 1 1
7 18181 1 1 80 PHE CA C 10.555 -8.907 8.337 1.00 . A A . 80 PHE CA 1 1
7 18182 1 1 80 PHE CB C 9.574 -9.297 9.451 1.00 . A A . 80 PHE CB 1 1
7 18183 1 1 80 PHE CD1 C 9.390 -11.794 9.345 1.00 . A A . 80 PHE CD1 1 1
7 18184 1 1 80 PHE CD2 C 10.488 -10.821 11.225 1.00 . A A . 80 PHE CD2 1 1
7 18185 1 1 80 PHE CE1 C 9.616 -13.056 9.862 1.00 . A A . 80 PHE CE1 1 1
7 18186 1 1 80 PHE CE2 C 10.717 -12.080 11.748 1.00 . A A . 80 PHE CE2 1 1
7 18187 1 1 80 PHE CG C 9.823 -10.664 10.019 1.00 . A A . 80 PHE CG 1 1
7 18188 1 1 80 PHE CZ C 10.279 -13.198 11.066 1.00 . A A . 80 PHE CZ 1 1
7 18189 1 1 80 PHE H H 12.642 -8.550 8.255 1.00 . A A . 80 PHE H 1 1
7 18190 1 1 80 PHE HA H 10.724 -9.774 7.714 1.00 . A A . 80 PHE HA 1 1
7 18191 1 1 80 PHE HB2 H 9.637 -8.583 10.255 1.00 . A A . 80 PHE HB2 1 1
7 18192 1 1 80 PHE HB3 H 8.572 -9.284 9.051 1.00 . A A . 80 PHE HB3 1 1
7 18193 1 1 80 PHE HD1 H 8.870 -11.683 8.403 1.00 . A A . 80 PHE HD1 1 1
7 18194 1 1 80 PHE HD2 H 10.830 -9.947 11.759 1.00 . A A . 80 PHE HD2 1 1
7 18195 1 1 80 PHE HE1 H 9.272 -13.929 9.327 1.00 . A A . 80 PHE HE1 1 1
7 18196 1 1 80 PHE HE2 H 11.235 -12.189 12.689 1.00 . A A . 80 PHE HE2 1 1
7 18197 1 1 80 PHE HZ H 10.456 -14.184 11.472 1.00 . A A . 80 PHE HZ 1 1
7 18198 1 1 80 PHE N N 11.870 -8.489 8.854 1.00 . A A . 80 PHE N 1 1
7 18199 1 1 80 PHE O O 10.270 -6.642 7.609 1.00 . A A . 80 PHE O 1 1
7 18200 1 1 81 THR C C 9.092 -7.239 4.301 1.00 . A A . 81 THR C 1 1
7 18201 1 1 81 THR CA C 8.357 -7.322 5.641 1.00 . A A . 81 THR CA 1 1
7 18202 1 1 81 THR CB C 8.172 -5.921 6.254 1.00 . A A . 81 THR CB 1 1
7 18203 1 1 81 THR CG2 C 9.210 -4.907 5.811 1.00 . A A . 81 THR CG2 1 1
7 18204 1 1 81 THR H H 8.845 -9.189 6.512 1.00 . A A . 81 THR H 1 1
7 18205 1 1 81 THR HA H 7.380 -7.744 5.459 1.00 . A A . 81 THR HA 1 1
7 18206 1 1 81 THR HB H 8.228 -6.003 7.330 1.00 . A A . 81 THR HB 1 1
7 18207 1 1 81 THR HG1 H 6.725 -4.618 6.452 1.00 . A A . 81 THR HG1 1 1
7 18208 1 1 81 THR HG21 H 9.221 -4.077 6.502 1.00 . A A . 81 THR HG21 1 1
7 18209 1 1 81 THR HG22 H 8.963 -4.547 4.823 1.00 . A A . 81 THR HG22 1 1
7 18210 1 1 81 THR HG23 H 10.184 -5.372 5.791 1.00 . A A . 81 THR HG23 1 1
7 18211 1 1 81 THR N N 9.047 -8.232 6.563 1.00 . A A . 81 THR N 1 1
7 18212 1 1 81 THR O O 8.492 -6.951 3.267 1.00 . A A . 81 THR O 1 1
7 18213 1 1 81 THR OG1 O 6.900 -5.399 5.920 1.00 . A A . 81 THR OG1 1 1
7 18214 1 1 82 LYS C C 10.803 -8.521 2.130 1.00 . A A . 82 LYS C 1 1
7 18215 1 1 82 LYS CA C 11.210 -7.434 3.123 1.00 . A A . 82 LYS CA 1 1
7 18216 1 1 82 LYS CB C 12.693 -7.566 3.478 1.00 . A A . 82 LYS CB 1 1
7 18217 1 1 82 LYS CD C 13.377 -6.148 1.512 1.00 . A A . 82 LYS CD 1 1
7 18218 1 1 82 LYS CE C 13.169 -4.673 1.203 1.00 . A A . 82 LYS CE 1 1
7 18219 1 1 82 LYS CG C 13.537 -6.391 3.006 1.00 . A A . 82 LYS CG 1 1
7 18220 1 1 82 LYS H H 10.818 -7.701 5.188 1.00 . A A . 82 LYS H 1 1
7 18221 1 1 82 LYS HA H 11.046 -6.473 2.662 1.00 . A A . 82 LYS HA 1 1
7 18222 1 1 82 LYS HB2 H 12.787 -7.639 4.552 1.00 . A A . 82 LYS HB2 1 1
7 18223 1 1 82 LYS HB3 H 13.082 -8.466 3.028 1.00 . A A . 82 LYS HB3 1 1
7 18224 1 1 82 LYS HD2 H 14.268 -6.489 1.005 1.00 . A A . 82 LYS HD2 1 1
7 18225 1 1 82 LYS HD3 H 12.524 -6.706 1.155 1.00 . A A . 82 LYS HD3 1 1
7 18226 1 1 82 LYS HE2 H 12.381 -4.580 0.469 1.00 . A A . 82 LYS HE2 1 1
7 18227 1 1 82 LYS HE3 H 12.878 -4.165 2.109 1.00 . A A . 82 LYS HE3 1 1
7 18228 1 1 82 LYS HG2 H 13.230 -5.504 3.540 1.00 . A A . 82 LYS HG2 1 1
7 18229 1 1 82 LYS HG3 H 14.575 -6.600 3.219 1.00 . A A . 82 LYS HG3 1 1
7 18230 1 1 82 LYS HZ1 H 15.202 -4.205 1.314 1.00 . A A . 82 LYS HZ1 1 1
7 18231 1 1 82 LYS HZ2 H 14.264 -3.014 0.563 1.00 . A A . 82 LYS HZ2 1 1
7 18232 1 1 82 LYS HZ3 H 14.638 -4.441 -0.265 1.00 . A A . 82 LYS HZ3 1 1
7 18233 1 1 82 LYS N N 10.396 -7.484 4.331 1.00 . A A . 82 LYS N 1 1
7 18234 1 1 82 LYS NZ N 14.406 -4.040 0.667 1.00 . A A . 82 LYS NZ 1 1
7 18235 1 1 82 LYS O O 10.605 -8.249 0.945 1.00 . A A . 82 LYS O 1 1
7 18236 1 1 83 LYS C C 8.951 -10.654 1.128 1.00 . A A . 83 LYS C 1 1
7 18237 1 1 83 LYS CA C 10.315 -10.882 1.769 1.00 . A A . 83 LYS CA 1 1
7 18238 1 1 83 LYS CB C 10.295 -12.175 2.587 1.00 . A A . 83 LYS CB 1 1
7 18239 1 1 83 LYS CD C 11.311 -12.954 4.749 1.00 . A A . 83 LYS CD 1 1
7 18240 1 1 83 LYS CE C 10.868 -11.839 5.683 1.00 . A A . 83 LYS CE 1 1
7 18241 1 1 83 LYS CG C 11.584 -12.433 3.348 1.00 . A A . 83 LYS CG 1 1
7 18242 1 1 83 LYS H H 10.863 -9.910 3.568 1.00 . A A . 83 LYS H 1 1
7 18243 1 1 83 LYS HA H 11.055 -10.971 0.989 1.00 . A A . 83 LYS HA 1 1
7 18244 1 1 83 LYS HB2 H 9.484 -12.123 3.299 1.00 . A A . 83 LYS HB2 1 1
7 18245 1 1 83 LYS HB3 H 10.123 -13.005 1.918 1.00 . A A . 83 LYS HB3 1 1
7 18246 1 1 83 LYS HD2 H 10.531 -13.700 4.701 1.00 . A A . 83 LYS HD2 1 1
7 18247 1 1 83 LYS HD3 H 12.215 -13.401 5.139 1.00 . A A . 83 LYS HD3 1 1
7 18248 1 1 83 LYS HE2 H 11.098 -12.126 6.699 1.00 . A A . 83 LYS HE2 1 1
7 18249 1 1 83 LYS HE3 H 11.412 -10.940 5.432 1.00 . A A . 83 LYS HE3 1 1
7 18250 1 1 83 LYS HG2 H 12.167 -13.165 2.810 1.00 . A A . 83 LYS HG2 1 1
7 18251 1 1 83 LYS HG3 H 12.141 -11.509 3.419 1.00 . A A . 83 LYS HG3 1 1
7 18252 1 1 83 LYS HZ1 H 8.900 -12.446 5.340 1.00 . A A . 83 LYS HZ1 1 1
7 18253 1 1 83 LYS HZ2 H 9.229 -10.868 4.829 1.00 . A A . 83 LYS HZ2 1 1
7 18254 1 1 83 LYS HZ3 H 9.045 -11.202 6.477 1.00 . A A . 83 LYS HZ3 1 1
7 18255 1 1 83 LYS N N 10.690 -9.753 2.617 1.00 . A A . 83 LYS N 1 1
7 18256 1 1 83 LYS NZ N 9.409 -11.570 5.574 1.00 . A A . 83 LYS NZ 1 1
7 18257 1 1 83 LYS O O 8.801 -10.734 -0.095 1.00 . A A . 83 LYS O 1 1
7 18258 1 1 84 VAL C C 6.624 -9.093 0.356 1.00 . A A . 84 VAL C 1 1
7 18259 1 1 84 VAL CA C 6.612 -10.125 1.476 1.00 . A A . 84 VAL CA 1 1
7 18260 1 1 84 VAL CB C 5.699 -9.658 2.616 1.00 . A A . 84 VAL CB 1 1
7 18261 1 1 84 VAL CG1 C 5.296 -10.837 3.490 1.00 . A A . 84 VAL CG1 1 1
7 18262 1 1 84 VAL CG2 C 6.367 -8.574 3.445 1.00 . A A . 84 VAL CG2 1 1
7 18263 1 1 84 VAL H H 8.132 -10.309 2.917 1.00 . A A . 84 VAL H 1 1
7 18264 1 1 84 VAL HA H 6.226 -11.058 1.090 1.00 . A A . 84 VAL HA 1 1
7 18265 1 1 84 VAL HB H 4.816 -9.246 2.179 1.00 . A A . 84 VAL HB 1 1
7 18266 1 1 84 VAL HG11 H 6.034 -11.623 3.399 1.00 . A A . 84 VAL HG11 1 1
7 18267 1 1 84 VAL HG12 H 4.334 -11.210 3.172 1.00 . A A . 84 VAL HG12 1 1
7 18268 1 1 84 VAL HG13 H 5.235 -10.518 4.521 1.00 . A A . 84 VAL HG13 1 1
7 18269 1 1 84 VAL HG21 H 7.343 -8.908 3.761 1.00 . A A . 84 VAL HG21 1 1
7 18270 1 1 84 VAL HG22 H 5.762 -8.364 4.315 1.00 . A A . 84 VAL HG22 1 1
7 18271 1 1 84 VAL HG23 H 6.466 -7.678 2.852 1.00 . A A . 84 VAL HG23 1 1
7 18272 1 1 84 VAL N N 7.958 -10.366 1.958 1.00 . A A . 84 VAL N 1 1
7 18273 1 1 84 VAL O O 5.970 -9.266 -0.674 1.00 . A A . 84 VAL O 1 1
7 18274 1 1 85 LEU C C 7.930 -7.643 -1.799 1.00 . A A . 85 LEU C 1 1
7 18275 1 1 85 LEU CA C 7.520 -7.001 -0.479 1.00 . A A . 85 LEU CA 1 1
7 18276 1 1 85 LEU CB C 8.556 -5.957 -0.059 1.00 . A A . 85 LEU CB 1 1
7 18277 1 1 85 LEU CD1 C 8.407 -4.637 -2.183 1.00 . A A . 85 LEU CD1 1 1
7 18278 1 1 85 LEU CD2 C 7.040 -3.968 -0.199 1.00 . A A . 85 LEU CD2 1 1
7 18279 1 1 85 LEU CG C 8.357 -4.569 -0.665 1.00 . A A . 85 LEU CG 1 1
7 18280 1 1 85 LEU H H 7.920 -7.961 1.368 1.00 . A A . 85 LEU H 1 1
7 18281 1 1 85 LEU HA H 6.558 -6.528 -0.595 1.00 . A A . 85 LEU HA 1 1
7 18282 1 1 85 LEU HB2 H 8.526 -5.865 1.017 1.00 . A A . 85 LEU HB2 1 1
7 18283 1 1 85 LEU HB3 H 9.533 -6.314 -0.345 1.00 . A A . 85 LEU HB3 1 1
7 18284 1 1 85 LEU HD11 H 8.992 -5.493 -2.487 1.00 . A A . 85 LEU HD11 1 1
7 18285 1 1 85 LEU HD12 H 8.862 -3.737 -2.569 1.00 . A A . 85 LEU HD12 1 1
7 18286 1 1 85 LEU HD13 H 7.405 -4.730 -2.575 1.00 . A A . 85 LEU HD13 1 1
7 18287 1 1 85 LEU HD21 H 6.966 -2.947 -0.545 1.00 . A A . 85 LEU HD21 1 1
7 18288 1 1 85 LEU HD22 H 6.996 -3.989 0.880 1.00 . A A . 85 LEU HD22 1 1
7 18289 1 1 85 LEU HD23 H 6.218 -4.544 -0.603 1.00 . A A . 85 LEU HD23 1 1
7 18290 1 1 85 LEU HG H 9.156 -3.925 -0.334 1.00 . A A . 85 LEU HG 1 1
7 18291 1 1 85 LEU N N 7.402 -8.035 0.541 1.00 . A A . 85 LEU N 1 1
7 18292 1 1 85 LEU O O 7.465 -7.259 -2.872 1.00 . A A . 85 LEU O 1 1
7 18293 1 1 86 ASP C C 8.049 -10.033 -3.580 1.00 . A A . 86 ASP C 1 1
7 18294 1 1 86 ASP CA C 9.238 -9.381 -2.876 1.00 . A A . 86 ASP CA 1 1
7 18295 1 1 86 ASP CB C 10.268 -10.444 -2.483 1.00 . A A . 86 ASP CB 1 1
7 18296 1 1 86 ASP CG C 11.494 -10.416 -3.373 1.00 . A A . 86 ASP CG 1 1
7 18297 1 1 86 ASP H H 9.103 -8.925 -0.818 1.00 . A A . 86 ASP H 1 1
7 18298 1 1 86 ASP HA H 9.698 -8.674 -3.548 1.00 . A A . 86 ASP HA 1 1
7 18299 1 1 86 ASP HB2 H 10.582 -10.271 -1.464 1.00 . A A . 86 ASP HB2 1 1
7 18300 1 1 86 ASP HB3 H 9.814 -11.421 -2.554 1.00 . A A . 86 ASP HB3 1 1
7 18301 1 1 86 ASP N N 8.785 -8.653 -1.702 1.00 . A A . 86 ASP N 1 1
7 18302 1 1 86 ASP O O 8.112 -10.332 -4.773 1.00 . A A . 86 ASP O 1 1
7 18303 1 1 86 ASP OD1 O 11.372 -10.775 -4.563 1.00 . A A . 86 ASP OD1 1 1
7 18304 1 1 86 ASP OD2 O 12.577 -10.035 -2.879 1.00 . A A . 86 ASP OD2 1 1
7 18305 1 1 87 ILE C C 5.051 -9.901 -4.343 1.00 . A A . 87 ILE C 1 1
7 18306 1 1 87 ILE CA C 5.766 -10.863 -3.392 1.00 . A A . 87 ILE CA 1 1
7 18307 1 1 87 ILE CB C 4.788 -11.356 -2.286 1.00 . A A . 87 ILE CB 1 1
7 18308 1 1 87 ILE CD1 C 2.859 -12.991 -1.904 1.00 . A A . 87 ILE CD1 1 1
7 18309 1 1 87 ILE CG1 C 4.063 -12.625 -2.751 1.00 . A A . 87 ILE CG1 1 1
7 18310 1 1 87 ILE CG2 C 3.779 -10.280 -1.894 1.00 . A A . 87 ILE CG2 1 1
7 18311 1 1 87 ILE H H 6.974 -9.995 -1.888 1.00 . A A . 87 ILE H 1 1
7 18312 1 1 87 ILE HA H 6.087 -11.724 -3.959 1.00 . A A . 87 ILE HA 1 1
7 18313 1 1 87 ILE HB H 5.372 -11.594 -1.411 1.00 . A A . 87 ILE HB 1 1
7 18314 1 1 87 ILE HD11 H 2.981 -12.589 -0.909 1.00 . A A . 87 ILE HD11 1 1
7 18315 1 1 87 ILE HD12 H 2.770 -14.067 -1.850 1.00 . A A . 87 ILE HD12 1 1
7 18316 1 1 87 ILE HD13 H 1.965 -12.580 -2.351 1.00 . A A . 87 ILE HD13 1 1
7 18317 1 1 87 ILE HG12 H 3.721 -12.484 -3.766 1.00 . A A . 87 ILE HG12 1 1
7 18318 1 1 87 ILE HG13 H 4.753 -13.456 -2.723 1.00 . A A . 87 ILE HG13 1 1
7 18319 1 1 87 ILE HG21 H 3.139 -10.652 -1.107 1.00 . A A . 87 ILE HG21 1 1
7 18320 1 1 87 ILE HG22 H 3.178 -10.018 -2.751 1.00 . A A . 87 ILE HG22 1 1
7 18321 1 1 87 ILE HG23 H 4.302 -9.410 -1.546 1.00 . A A . 87 ILE HG23 1 1
7 18322 1 1 87 ILE N N 6.964 -10.249 -2.833 1.00 . A A . 87 ILE N 1 1
7 18323 1 1 87 ILE O O 4.717 -10.274 -5.467 1.00 . A A . 87 ILE O 1 1
7 18324 1 1 88 VAL C C 4.869 -7.526 -6.079 1.00 . A A . 88 VAL C 1 1
7 18325 1 1 88 VAL CA C 4.145 -7.675 -4.745 1.00 . A A . 88 VAL CA 1 1
7 18326 1 1 88 VAL CB C 4.029 -6.284 -4.067 1.00 . A A . 88 VAL CB 1 1
7 18327 1 1 88 VAL CG1 C 5.382 -5.790 -3.586 1.00 . A A . 88 VAL CG1 1 1
7 18328 1 1 88 VAL CG2 C 3.394 -5.269 -5.010 1.00 . A A . 88 VAL CG2 1 1
7 18329 1 1 88 VAL H H 5.106 -8.413 -2.994 1.00 . A A . 88 VAL H 1 1
7 18330 1 1 88 VAL HA H 3.146 -8.039 -4.936 1.00 . A A . 88 VAL HA 1 1
7 18331 1 1 88 VAL HB H 3.388 -6.381 -3.208 1.00 . A A . 88 VAL HB 1 1
7 18332 1 1 88 VAL HG11 H 5.577 -6.183 -2.600 1.00 . A A . 88 VAL HG11 1 1
7 18333 1 1 88 VAL HG12 H 5.377 -4.711 -3.548 1.00 . A A . 88 VAL HG12 1 1
7 18334 1 1 88 VAL HG13 H 6.150 -6.123 -4.265 1.00 . A A . 88 VAL HG13 1 1
7 18335 1 1 88 VAL HG21 H 2.392 -5.585 -5.258 1.00 . A A . 88 VAL HG21 1 1
7 18336 1 1 88 VAL HG22 H 3.982 -5.199 -5.913 1.00 . A A . 88 VAL HG22 1 1
7 18337 1 1 88 VAL HG23 H 3.358 -4.302 -4.529 1.00 . A A . 88 VAL HG23 1 1
7 18338 1 1 88 VAL N N 4.821 -8.662 -3.897 1.00 . A A . 88 VAL N 1 1
7 18339 1 1 88 VAL O O 4.240 -7.353 -7.122 1.00 . A A . 88 VAL O 1 1
7 18340 1 1 89 LYS C C 6.569 -8.479 -8.315 1.00 . A A . 89 LYS C 1 1
7 18341 1 1 89 LYS CA C 7.008 -7.482 -7.240 1.00 . A A . 89 LYS CA 1 1
7 18342 1 1 89 LYS CB C 8.487 -7.689 -6.904 1.00 . A A . 89 LYS CB 1 1
7 18343 1 1 89 LYS CD C 10.605 -6.439 -6.383 1.00 . A A . 89 LYS CD 1 1
7 18344 1 1 89 LYS CE C 11.362 -5.136 -6.580 1.00 . A A . 89 LYS CE 1 1
7 18345 1 1 89 LYS CG C 9.362 -6.498 -7.257 1.00 . A A . 89 LYS CG 1 1
7 18346 1 1 89 LYS H H 6.635 -7.745 -5.172 1.00 . A A . 89 LYS H 1 1
7 18347 1 1 89 LYS HA H 6.876 -6.481 -7.625 1.00 . A A . 89 LYS HA 1 1
7 18348 1 1 89 LYS HB2 H 8.581 -7.876 -5.844 1.00 . A A . 89 LYS HB2 1 1
7 18349 1 1 89 LYS HB3 H 8.853 -8.550 -7.446 1.00 . A A . 89 LYS HB3 1 1
7 18350 1 1 89 LYS HD2 H 10.309 -6.518 -5.347 1.00 . A A . 89 LYS HD2 1 1
7 18351 1 1 89 LYS HD3 H 11.253 -7.265 -6.639 1.00 . A A . 89 LYS HD3 1 1
7 18352 1 1 89 LYS HE2 H 11.365 -4.891 -7.631 1.00 . A A . 89 LYS HE2 1 1
7 18353 1 1 89 LYS HE3 H 10.858 -4.354 -6.030 1.00 . A A . 89 LYS HE3 1 1
7 18354 1 1 89 LYS HG2 H 9.665 -6.577 -8.290 1.00 . A A . 89 LYS HG2 1 1
7 18355 1 1 89 LYS HG3 H 8.792 -5.591 -7.116 1.00 . A A . 89 LYS HG3 1 1
7 18356 1 1 89 LYS HZ1 H 12.799 -5.677 -5.162 1.00 . A A . 89 LYS HZ1 1 1
7 18357 1 1 89 LYS HZ2 H 13.194 -4.287 -6.039 1.00 . A A . 89 LYS HZ2 1 1
7 18358 1 1 89 LYS HZ3 H 13.331 -5.810 -6.763 1.00 . A A . 89 LYS HZ3 1 1
7 18359 1 1 89 LYS N N 6.194 -7.602 -6.035 1.00 . A A . 89 LYS N 1 1
7 18360 1 1 89 LYS NZ N 12.769 -5.235 -6.103 1.00 . A A . 89 LYS NZ 1 1
7 18361 1 1 89 LYS O O 6.818 -8.270 -9.503 1.00 . A A . 89 LYS O 1 1
7 18362 1 1 90 ASP C C 3.968 -10.608 -8.987 1.00 . A A . 90 ASP C 1 1
7 18363 1 1 90 ASP CA C 5.488 -10.600 -8.820 1.00 . A A . 90 ASP CA 1 1
7 18364 1 1 90 ASP CB C 5.965 -11.976 -8.352 1.00 . A A . 90 ASP CB 1 1
7 18365 1 1 90 ASP CG C 7.286 -12.376 -8.977 1.00 . A A . 90 ASP CG 1 1
7 18366 1 1 90 ASP H H 5.776 -9.695 -6.942 1.00 . A A . 90 ASP H 1 1
7 18367 1 1 90 ASP HA H 5.936 -10.387 -9.770 1.00 . A A . 90 ASP HA 1 1
7 18368 1 1 90 ASP HB2 H 6.087 -11.962 -7.279 1.00 . A A . 90 ASP HB2 1 1
7 18369 1 1 90 ASP HB3 H 5.224 -12.718 -8.616 1.00 . A A . 90 ASP HB3 1 1
7 18370 1 1 90 ASP N N 5.935 -9.572 -7.893 1.00 . A A . 90 ASP N 1 1
7 18371 1 1 90 ASP O O 3.458 -10.551 -10.107 1.00 . A A . 90 ASP O 1 1
7 18372 1 1 90 ASP OD1 O 8.309 -11.727 -8.669 1.00 . A A . 90 ASP OD1 1 1
7 18373 1 1 90 ASP OD2 O 7.299 -13.335 -9.776 1.00 . A A . 90 ASP OD2 1 1
7 18374 1 1 91 ILE C C 1.198 -9.390 -8.289 1.00 . A A . 91 ILE C 1 1
7 18375 1 1 91 ILE CA C 1.792 -10.740 -7.909 1.00 . A A . 91 ILE CA 1 1
7 18376 1 1 91 ILE CB C 1.199 -11.174 -6.553 1.00 . A A . 91 ILE CB 1 1
7 18377 1 1 91 ILE CD1 C 1.186 -10.215 -4.197 1.00 . A A . 91 ILE CD1 1 1
7 18378 1 1 91 ILE CG1 C 2.023 -10.618 -5.390 1.00 . A A . 91 ILE CG1 1 1
7 18379 1 1 91 ILE CG2 C 1.100 -12.690 -6.469 1.00 . A A . 91 ILE CG2 1 1
7 18380 1 1 91 ILE H H 3.704 -10.760 -7.013 1.00 . A A . 91 ILE H 1 1
7 18381 1 1 91 ILE HA H 1.499 -11.469 -8.650 1.00 . A A . 91 ILE HA 1 1
7 18382 1 1 91 ILE HB H 0.207 -10.776 -6.492 1.00 . A A . 91 ILE HB 1 1
7 18383 1 1 91 ILE HD11 H 0.139 -10.288 -4.453 1.00 . A A . 91 ILE HD11 1 1
7 18384 1 1 91 ILE HD12 H 1.418 -9.197 -3.921 1.00 . A A . 91 ILE HD12 1 1
7 18385 1 1 91 ILE HD13 H 1.400 -10.872 -3.367 1.00 . A A . 91 ILE HD13 1 1
7 18386 1 1 91 ILE HG12 H 2.728 -11.368 -5.064 1.00 . A A . 91 ILE HG12 1 1
7 18387 1 1 91 ILE HG13 H 2.564 -9.746 -5.726 1.00 . A A . 91 ILE HG13 1 1
7 18388 1 1 91 ILE HG21 H 1.501 -13.027 -5.525 1.00 . A A . 91 ILE HG21 1 1
7 18389 1 1 91 ILE HG22 H 1.662 -13.136 -7.278 1.00 . A A . 91 ILE HG22 1 1
7 18390 1 1 91 ILE HG23 H 0.063 -12.986 -6.547 1.00 . A A . 91 ILE HG23 1 1
7 18391 1 1 91 ILE N N 3.246 -10.701 -7.874 1.00 . A A . 91 ILE N 1 1
7 18392 1 1 91 ILE O O 1.877 -8.363 -8.245 1.00 . A A . 91 ILE O 1 1
7 18393 1 1 92 GLU C C -2.236 -8.229 -8.605 1.00 . A A . 92 GLU C 1 1
7 18394 1 1 92 GLU CA C -0.777 -8.189 -9.054 1.00 . A A . 92 GLU CA 1 1
7 18395 1 1 92 GLU CB C -0.703 -7.997 -10.572 1.00 . A A . 92 GLU CB 1 1
7 18396 1 1 92 GLU CD C 0.681 -8.298 -12.664 1.00 . A A . 92 GLU CD 1 1
7 18397 1 1 92 GLU CG C 0.684 -8.233 -11.149 1.00 . A A . 92 GLU CG 1 1
7 18398 1 1 92 GLU H H -0.560 -10.258 -8.678 1.00 . A A . 92 GLU H 1 1
7 18399 1 1 92 GLU HA H -0.287 -7.355 -8.573 1.00 . A A . 92 GLU HA 1 1
7 18400 1 1 92 GLU HB2 H -1.387 -8.687 -11.042 1.00 . A A . 92 GLU HB2 1 1
7 18401 1 1 92 GLU HB3 H -1.001 -6.987 -10.810 1.00 . A A . 92 GLU HB3 1 1
7 18402 1 1 92 GLU HG2 H 1.330 -7.424 -10.841 1.00 . A A . 92 GLU HG2 1 1
7 18403 1 1 92 GLU HG3 H 1.067 -9.166 -10.763 1.00 . A A . 92 GLU HG3 1 1
7 18404 1 1 92 GLU N N -0.077 -9.405 -8.663 1.00 . A A . 92 GLU N 1 1
7 18405 1 1 92 GLU O O -2.638 -9.101 -7.831 1.00 . A A . 92 GLU O 1 1
7 18406 1 1 92 GLU OE1 O 0.609 -7.228 -13.305 1.00 . A A . 92 GLU OE1 1 1
7 18407 1 1 92 GLU OE2 O 0.751 -9.420 -13.210 1.00 . A A . 92 GLU OE2 1 1
7 18408 1 1 93 PHE C C -5.207 -8.366 -9.393 1.00 . A A . 93 PHE C 1 1
7 18409 1 1 93 PHE CA C -4.436 -7.209 -8.765 1.00 . A A . 93 PHE CA 1 1
7 18410 1 1 93 PHE CB C -5.031 -5.868 -9.212 1.00 . A A . 93 PHE CB 1 1
7 18411 1 1 93 PHE CD1 C -3.813 -5.142 -11.287 1.00 . A A . 93 PHE CD1 1 1
7 18412 1 1 93 PHE CD2 C -6.067 -5.893 -11.499 1.00 . A A . 93 PHE CD2 1 1
7 18413 1 1 93 PHE CE1 C -3.756 -4.920 -12.650 1.00 . A A . 93 PHE CE1 1 1
7 18414 1 1 93 PHE CE2 C -6.015 -5.675 -12.862 1.00 . A A . 93 PHE CE2 1 1
7 18415 1 1 93 PHE CG C -4.968 -5.632 -10.696 1.00 . A A . 93 PHE CG 1 1
7 18416 1 1 93 PHE CZ C -4.858 -5.186 -13.438 1.00 . A A . 93 PHE CZ 1 1
7 18417 1 1 93 PHE H H -2.641 -6.629 -9.726 1.00 . A A . 93 PHE H 1 1
7 18418 1 1 93 PHE HA H -4.519 -7.285 -7.691 1.00 . A A . 93 PHE HA 1 1
7 18419 1 1 93 PHE HB2 H -6.068 -5.827 -8.917 1.00 . A A . 93 PHE HB2 1 1
7 18420 1 1 93 PHE HB3 H -4.493 -5.067 -8.726 1.00 . A A . 93 PHE HB3 1 1
7 18421 1 1 93 PHE HD1 H -2.951 -4.935 -10.673 1.00 . A A . 93 PHE HD1 1 1
7 18422 1 1 93 PHE HD2 H -6.972 -6.275 -11.050 1.00 . A A . 93 PHE HD2 1 1
7 18423 1 1 93 PHE HE1 H -2.852 -4.538 -13.098 1.00 . A A . 93 PHE HE1 1 1
7 18424 1 1 93 PHE HE2 H -6.878 -5.883 -13.477 1.00 . A A . 93 PHE HE2 1 1
7 18425 1 1 93 PHE HZ H -4.816 -5.013 -14.503 1.00 . A A . 93 PHE HZ 1 1
7 18426 1 1 93 PHE N N -3.023 -7.283 -9.107 1.00 . A A . 93 PHE N 1 1
7 18427 1 1 93 PHE O O -5.507 -8.353 -10.586 1.00 . A A . 93 PHE O 1 1
7 18428 1 1 94 GLY C C -5.916 -11.795 -8.325 1.00 . A A . 94 GLY C 1 1
7 18429 1 1 94 GLY CA C -6.250 -10.521 -9.076 1.00 . A A . 94 GLY CA 1 1
7 18430 1 1 94 GLY H H -5.253 -9.328 -7.638 1.00 . A A . 94 GLY H 1 1
7 18431 1 1 94 GLY HA2 H -7.309 -10.329 -8.980 1.00 . A A . 94 GLY HA2 1 1
7 18432 1 1 94 GLY HA3 H -6.013 -10.659 -10.121 1.00 . A A . 94 GLY HA3 1 1
7 18433 1 1 94 GLY N N -5.521 -9.369 -8.580 1.00 . A A . 94 GLY N 1 1
7 18434 1 1 94 GLY O O -6.711 -12.735 -8.305 1.00 . A A . 94 GLY O 1 1
7 18435 1 1 95 LYS C C -4.409 -12.769 -5.459 1.00 . A A . 95 LYS C 1 1
7 18436 1 1 95 LYS CA C -4.308 -13.008 -6.962 1.00 . A A . 95 LYS CA 1 1
7 18437 1 1 95 LYS CB C -2.877 -13.394 -7.340 1.00 . A A . 95 LYS CB 1 1
7 18438 1 1 95 LYS CD C -1.608 -15.211 -8.528 1.00 . A A . 95 LYS CD 1 1
7 18439 1 1 95 LYS CE C -1.533 -16.703 -8.808 1.00 . A A . 95 LYS CE 1 1
7 18440 1 1 95 LYS CG C -2.680 -14.892 -7.498 1.00 . A A . 95 LYS CG 1 1
7 18441 1 1 95 LYS H H -4.144 -11.066 -7.760 1.00 . A A . 95 LYS H 1 1
7 18442 1 1 95 LYS HA H -4.967 -13.812 -7.230 1.00 . A A . 95 LYS HA 1 1
7 18443 1 1 95 LYS HB2 H -2.624 -12.918 -8.277 1.00 . A A . 95 LYS HB2 1 1
7 18444 1 1 95 LYS HB3 H -2.206 -13.041 -6.572 1.00 . A A . 95 LYS HB3 1 1
7 18445 1 1 95 LYS HD2 H -1.841 -14.694 -9.447 1.00 . A A . 95 LYS HD2 1 1
7 18446 1 1 95 LYS HD3 H -0.652 -14.874 -8.154 1.00 . A A . 95 LYS HD3 1 1
7 18447 1 1 95 LYS HE2 H -0.915 -16.862 -9.679 1.00 . A A . 95 LYS HE2 1 1
7 18448 1 1 95 LYS HE3 H -1.085 -17.194 -7.957 1.00 . A A . 95 LYS HE3 1 1
7 18449 1 1 95 LYS HG2 H -2.385 -15.308 -6.547 1.00 . A A . 95 LYS HG2 1 1
7 18450 1 1 95 LYS HG3 H -3.612 -15.337 -7.812 1.00 . A A . 95 LYS HG3 1 1
7 18451 1 1 95 LYS HZ1 H -2.784 -18.268 -9.398 1.00 . A A . 95 LYS HZ1 1 1
7 18452 1 1 95 LYS HZ2 H -3.388 -16.732 -9.767 1.00 . A A . 95 LYS HZ2 1 1
7 18453 1 1 95 LYS HZ3 H -3.432 -17.297 -8.174 1.00 . A A . 95 LYS HZ3 1 1
7 18454 1 1 95 LYS N N -4.736 -11.836 -7.709 1.00 . A A . 95 LYS N 1 1
7 18455 1 1 95 LYS NZ N -2.878 -17.291 -9.054 1.00 . A A . 95 LYS NZ 1 1
7 18456 1 1 95 LYS O O -4.352 -11.630 -4.998 1.00 . A A . 95 LYS O 1 1
7 18457 1 1 96 THR C C -4.180 -15.011 -2.552 1.00 . A A . 96 THR C 1 1
7 18458 1 1 96 THR CA C -4.683 -13.746 -3.244 1.00 . A A . 96 THR CA 1 1
7 18459 1 1 96 THR CB C -6.136 -13.478 -2.850 1.00 . A A . 96 THR CB 1 1
7 18460 1 1 96 THR CG2 C -6.272 -12.620 -1.611 1.00 . A A . 96 THR CG2 1 1
7 18461 1 1 96 THR H H -4.611 -14.734 -5.115 1.00 . A A . 96 THR H 1 1
7 18462 1 1 96 THR HA H -4.078 -12.914 -2.928 1.00 . A A . 96 THR HA 1 1
7 18463 1 1 96 THR HB H -6.625 -14.422 -2.654 1.00 . A A . 96 THR HB 1 1
7 18464 1 1 96 THR HG1 H -7.566 -13.375 -4.185 1.00 . A A . 96 THR HG1 1 1
7 18465 1 1 96 THR HG21 H -5.679 -11.723 -1.727 1.00 . A A . 96 THR HG21 1 1
7 18466 1 1 96 THR HG22 H -5.925 -13.172 -0.751 1.00 . A A . 96 THR HG22 1 1
7 18467 1 1 96 THR HG23 H -7.309 -12.349 -1.471 1.00 . A A . 96 THR HG23 1 1
7 18468 1 1 96 THR N N -4.567 -13.849 -4.696 1.00 . A A . 96 THR N 1 1
7 18469 1 1 96 THR O O -4.930 -15.969 -2.367 1.00 . A A . 96 THR O 1 1
7 18470 1 1 96 THR OG1 O -6.828 -12.828 -3.901 1.00 . A A . 96 THR OG1 1 1
7 18471 1 1 97 LEU C C -2.369 -15.928 0.041 1.00 . A A . 97 LEU C 1 1
7 18472 1 1 97 LEU CA C -2.306 -16.133 -1.467 1.00 . A A . 97 LEU CA 1 1
7 18473 1 1 97 LEU CB C -0.851 -16.320 -1.913 1.00 . A A . 97 LEU CB 1 1
7 18474 1 1 97 LEU CD1 C -1.358 -18.068 -3.637 1.00 . A A . 97 LEU CD1 1 1
7 18475 1 1 97 LEU CD2 C 0.973 -17.811 -2.766 1.00 . A A . 97 LEU CD2 1 1
7 18476 1 1 97 LEU CG C -0.507 -17.719 -2.426 1.00 . A A . 97 LEU CG 1 1
7 18477 1 1 97 LEU H H -2.364 -14.199 -2.315 1.00 . A A . 97 LEU H 1 1
7 18478 1 1 97 LEU HA H -2.869 -17.017 -1.725 1.00 . A A . 97 LEU HA 1 1
7 18479 1 1 97 LEU HB2 H -0.647 -15.610 -2.702 1.00 . A A . 97 LEU HB2 1 1
7 18480 1 1 97 LEU HB3 H -0.206 -16.097 -1.077 1.00 . A A . 97 LEU HB3 1 1
7 18481 1 1 97 LEU HD11 H -0.797 -17.872 -4.539 1.00 . A A . 97 LEU HD11 1 1
7 18482 1 1 97 LEU HD12 H -2.254 -17.467 -3.631 1.00 . A A . 97 LEU HD12 1 1
7 18483 1 1 97 LEU HD13 H -1.625 -19.114 -3.598 1.00 . A A . 97 LEU HD13 1 1
7 18484 1 1 97 LEU HD21 H 1.110 -17.642 -3.824 1.00 . A A . 97 LEU HD21 1 1
7 18485 1 1 97 LEU HD22 H 1.342 -18.792 -2.507 1.00 . A A . 97 LEU HD22 1 1
7 18486 1 1 97 LEU HD23 H 1.519 -17.064 -2.209 1.00 . A A . 97 LEU HD23 1 1
7 18487 1 1 97 LEU HG H -0.718 -18.441 -1.649 1.00 . A A . 97 LEU HG 1 1
7 18488 1 1 97 LEU N N -2.908 -14.999 -2.156 1.00 . A A . 97 LEU N 1 1
7 18489 1 1 97 LEU O O -2.835 -14.891 0.509 1.00 . A A . 97 LEU O 1 1
7 18490 1 1 98 THR C C -0.500 -16.513 2.776 1.00 . A A . 98 THR C 1 1
7 18491 1 1 98 THR CA C -1.903 -16.818 2.253 1.00 . A A . 98 THR CA 1 1
7 18492 1 1 98 THR CB C -2.424 -18.115 2.875 1.00 . A A . 98 THR CB 1 1
7 18493 1 1 98 THR CG2 C -3.918 -18.104 3.120 1.00 . A A . 98 THR CG2 1 1
7 18494 1 1 98 THR H H -1.540 -17.718 0.371 1.00 . A A . 98 THR H 1 1
7 18495 1 1 98 THR HA H -2.559 -16.002 2.527 1.00 . A A . 98 THR HA 1 1
7 18496 1 1 98 THR HB H -1.935 -18.268 3.826 1.00 . A A . 98 THR HB 1 1
7 18497 1 1 98 THR HG1 H -1.317 -19.637 2.334 1.00 . A A . 98 THR HG1 1 1
7 18498 1 1 98 THR HG21 H -4.412 -17.582 2.313 1.00 . A A . 98 THR HG21 1 1
7 18499 1 1 98 THR HG22 H -4.127 -17.602 4.053 1.00 . A A . 98 THR HG22 1 1
7 18500 1 1 98 THR HG23 H -4.282 -19.120 3.167 1.00 . A A . 98 THR HG23 1 1
7 18501 1 1 98 THR N N -1.901 -16.913 0.798 1.00 . A A . 98 THR N 1 1
7 18502 1 1 98 THR O O 0.437 -16.338 1.998 1.00 . A A . 98 THR O 1 1
7 18503 1 1 98 THR OG1 O -2.135 -19.222 2.043 1.00 . A A . 98 THR OG1 1 1
7 18504 1 1 99 TYR C C 1.856 -17.369 4.692 1.00 . A A . 99 TYR C 1 1
7 18505 1 1 99 TYR CA C 0.923 -16.159 4.728 1.00 . A A . 99 TYR CA 1 1
7 18506 1 1 99 TYR CB C 0.717 -15.715 6.180 1.00 . A A . 99 TYR CB 1 1
7 18507 1 1 99 TYR CD1 C 0.344 -13.219 6.288 1.00 . A A . 99 TYR CD1 1 1
7 18508 1 1 99 TYR CD2 C -1.547 -14.651 6.520 1.00 . A A . 99 TYR CD2 1 1
7 18509 1 1 99 TYR CE1 C -0.472 -12.113 6.427 1.00 . A A . 99 TYR CE1 1 1
7 18510 1 1 99 TYR CE2 C -2.370 -13.550 6.660 1.00 . A A . 99 TYR CE2 1 1
7 18511 1 1 99 TYR CG C -0.179 -14.506 6.332 1.00 . A A . 99 TYR CG 1 1
7 18512 1 1 99 TYR CZ C -1.827 -12.284 6.611 1.00 . A A . 99 TYR CZ 1 1
7 18513 1 1 99 TYR H H -1.149 -16.596 4.666 1.00 . A A . 99 TYR H 1 1
7 18514 1 1 99 TYR HA H 1.384 -15.351 4.180 1.00 . A A . 99 TYR HA 1 1
7 18515 1 1 99 TYR HB2 H 0.271 -16.526 6.736 1.00 . A A . 99 TYR HB2 1 1
7 18516 1 1 99 TYR HB3 H 1.677 -15.475 6.613 1.00 . A A . 99 TYR HB3 1 1
7 18517 1 1 99 TYR HD1 H 1.406 -13.089 6.143 1.00 . A A . 99 TYR HD1 1 1
7 18518 1 1 99 TYR HD2 H -1.969 -15.645 6.557 1.00 . A A . 99 TYR HD2 1 1
7 18519 1 1 99 TYR HE1 H -0.047 -11.120 6.389 1.00 . A A . 99 TYR HE1 1 1
7 18520 1 1 99 TYR HE2 H -3.431 -13.683 6.805 1.00 . A A . 99 TYR HE2 1 1
7 18521 1 1 99 TYR HH H -2.373 -10.506 6.124 1.00 . A A . 99 TYR HH 1 1
7 18522 1 1 99 TYR N N -0.364 -16.450 4.099 1.00 . A A . 99 TYR N 1 1
7 18523 1 1 99 TYR O O 3.070 -17.223 4.554 1.00 . A A . 99 TYR O 1 1
7 18524 1 1 99 TYR OH O -2.642 -11.184 6.748 1.00 . A A . 99 TYR OH 1 1
7 18525 1 1 100 GLY C C 2.797 -20.031 3.531 1.00 . A A . 100 GLY C 1 1
7 18526 1 1 100 GLY CA C 2.085 -19.774 4.846 1.00 . A A . 100 GLY CA 1 1
7 18527 1 1 100 GLY H H 0.314 -18.615 4.963 1.00 . A A . 100 GLY H 1 1
7 18528 1 1 100 GLY HA2 H 2.823 -19.698 5.628 1.00 . A A . 100 GLY HA2 1 1
7 18529 1 1 100 GLY HA3 H 1.438 -20.612 5.058 1.00 . A A . 100 GLY HA3 1 1
7 18530 1 1 100 GLY N N 1.285 -18.559 4.841 1.00 . A A . 100 GLY N 1 1
7 18531 1 1 100 GLY O O 3.914 -20.548 3.516 1.00 . A A . 100 GLY O 1 1
7 18532 1 1 101 ASP C C 4.046 -19.148 0.929 1.00 . A A . 101 ASP C 1 1
7 18533 1 1 101 ASP CA C 2.725 -19.899 1.103 1.00 . A A . 101 ASP CA 1 1
7 18534 1 1 101 ASP CB C 1.731 -19.464 0.020 1.00 . A A . 101 ASP CB 1 1
7 18535 1 1 101 ASP CG C 1.231 -20.632 -0.809 1.00 . A A . 101 ASP CG 1 1
7 18536 1 1 101 ASP H H 1.256 -19.288 2.505 1.00 . A A . 101 ASP H 1 1
7 18537 1 1 101 ASP HA H 2.913 -20.956 0.995 1.00 . A A . 101 ASP HA 1 1
7 18538 1 1 101 ASP HB2 H 0.882 -18.991 0.489 1.00 . A A . 101 ASP HB2 1 1
7 18539 1 1 101 ASP HB3 H 2.212 -18.757 -0.641 1.00 . A A . 101 ASP HB3 1 1
7 18540 1 1 101 ASP N N 2.149 -19.685 2.428 1.00 . A A . 101 ASP N 1 1
7 18541 1 1 101 ASP O O 5.037 -19.722 0.479 1.00 . A A . 101 ASP O 1 1
7 18542 1 1 101 ASP OD1 O 1.919 -21.006 -1.782 1.00 . A A . 101 ASP OD1 1 1
7 18543 1 1 101 ASP OD2 O 0.153 -21.172 -0.483 1.00 . A A . 101 ASP OD2 1 1
7 18544 1 1 102 ILE C C 6.317 -17.379 2.142 1.00 . A A . 102 ILE C 1 1
7 18545 1 1 102 ILE CA C 5.243 -17.035 1.121 1.00 . A A . 102 ILE CA 1 1
7 18546 1 1 102 ILE CB C 4.925 -15.540 1.269 1.00 . A A . 102 ILE CB 1 1
7 18547 1 1 102 ILE CD1 C 2.607 -14.539 1.477 1.00 . A A . 102 ILE CD1 1 1
7 18548 1 1 102 ILE CG1 C 3.617 -15.191 0.566 1.00 . A A . 102 ILE CG1 1 1
7 18549 1 1 102 ILE CG2 C 6.074 -14.709 0.716 1.00 . A A . 102 ILE CG2 1 1
7 18550 1 1 102 ILE H H 3.221 -17.456 1.603 1.00 . A A . 102 ILE H 1 1
7 18551 1 1 102 ILE HA H 5.639 -17.194 0.131 1.00 . A A . 102 ILE HA 1 1
7 18552 1 1 102 ILE HB H 4.831 -15.317 2.322 1.00 . A A . 102 ILE HB 1 1
7 18553 1 1 102 ILE HD11 H 1.716 -14.301 0.914 1.00 . A A . 102 ILE HD11 1 1
7 18554 1 1 102 ILE HD12 H 3.026 -13.632 1.887 1.00 . A A . 102 ILE HD12 1 1
7 18555 1 1 102 ILE HD13 H 2.354 -15.216 2.281 1.00 . A A . 102 ILE HD13 1 1
7 18556 1 1 102 ILE HG12 H 3.820 -14.510 -0.244 1.00 . A A . 102 ILE HG12 1 1
7 18557 1 1 102 ILE HG13 H 3.174 -16.092 0.172 1.00 . A A . 102 ILE HG13 1 1
7 18558 1 1 102 ILE HG21 H 5.813 -14.340 -0.263 1.00 . A A . 102 ILE HG21 1 1
7 18559 1 1 102 ILE HG22 H 6.960 -15.325 0.646 1.00 . A A . 102 ILE HG22 1 1
7 18560 1 1 102 ILE HG23 H 6.266 -13.877 1.376 1.00 . A A . 102 ILE HG23 1 1
7 18561 1 1 102 ILE N N 4.047 -17.863 1.266 1.00 . A A . 102 ILE N 1 1
7 18562 1 1 102 ILE O O 7.437 -17.743 1.786 1.00 . A A . 102 ILE O 1 1
7 18563 1 1 103 ALA C C 7.579 -18.862 4.322 1.00 . A A . 103 ALA C 1 1
7 18564 1 1 103 ALA CA C 6.903 -17.508 4.498 1.00 . A A . 103 ALA CA 1 1
7 18565 1 1 103 ALA CB C 6.167 -17.443 5.825 1.00 . A A . 103 ALA CB 1 1
7 18566 1 1 103 ALA H H 5.068 -16.938 3.635 1.00 . A A . 103 ALA H 1 1
7 18567 1 1 103 ALA HA H 7.656 -16.732 4.492 1.00 . A A . 103 ALA HA 1 1
7 18568 1 1 103 ALA HB1 H 6.195 -18.410 6.304 1.00 . A A . 103 ALA HB1 1 1
7 18569 1 1 103 ALA HB2 H 5.140 -17.157 5.648 1.00 . A A . 103 ALA HB2 1 1
7 18570 1 1 103 ALA HB3 H 6.639 -16.711 6.464 1.00 . A A . 103 ALA HB3 1 1
7 18571 1 1 103 ALA N N 5.972 -17.239 3.415 1.00 . A A . 103 ALA N 1 1
7 18572 1 1 103 ALA O O 8.794 -18.990 4.467 1.00 . A A . 103 ALA O 1 1
7 18573 1 1 104 LYS C C 8.294 -21.285 2.673 1.00 . A A . 104 LYS C 1 1
7 18574 1 1 104 LYS CA C 7.275 -21.221 3.812 1.00 . A A . 104 LYS CA 1 1
7 18575 1 1 104 LYS CB C 6.117 -22.177 3.523 1.00 . A A . 104 LYS CB 1 1
7 18576 1 1 104 LYS CD C 6.927 -24.020 2.018 1.00 . A A . 104 LYS CD 1 1
7 18577 1 1 104 LYS CE C 6.603 -25.475 1.725 1.00 . A A . 104 LYS CE 1 1
7 18578 1 1 104 LYS CG C 6.537 -23.635 3.436 1.00 . A A . 104 LYS CG 1 1
7 18579 1 1 104 LYS H H 5.814 -19.690 3.910 1.00 . A A . 104 LYS H 1 1
7 18580 1 1 104 LYS HA H 7.760 -21.529 4.725 1.00 . A A . 104 LYS HA 1 1
7 18581 1 1 104 LYS HB2 H 5.384 -22.082 4.311 1.00 . A A . 104 LYS HB2 1 1
7 18582 1 1 104 LYS HB3 H 5.662 -21.899 2.584 1.00 . A A . 104 LYS HB3 1 1
7 18583 1 1 104 LYS HD2 H 6.384 -23.394 1.325 1.00 . A A . 104 LYS HD2 1 1
7 18584 1 1 104 LYS HD3 H 7.988 -23.862 1.891 1.00 . A A . 104 LYS HD3 1 1
7 18585 1 1 104 LYS HE2 H 5.530 -25.590 1.680 1.00 . A A . 104 LYS HE2 1 1
7 18586 1 1 104 LYS HE3 H 7.033 -25.741 0.770 1.00 . A A . 104 LYS HE3 1 1
7 18587 1 1 104 LYS HG2 H 7.383 -23.796 4.087 1.00 . A A . 104 LYS HG2 1 1
7 18588 1 1 104 LYS HG3 H 5.712 -24.256 3.754 1.00 . A A . 104 LYS HG3 1 1
7 18589 1 1 104 LYS HZ1 H 8.121 -26.122 3.005 1.00 . A A . 104 LYS HZ1 1 1
7 18590 1 1 104 LYS HZ2 H 7.134 -27.369 2.430 1.00 . A A . 104 LYS HZ2 1 1
7 18591 1 1 104 LYS HZ3 H 6.564 -26.326 3.632 1.00 . A A . 104 LYS HZ3 1 1
7 18592 1 1 104 LYS N N 6.774 -19.866 4.010 1.00 . A A . 104 LYS N 1 1
7 18593 1 1 104 LYS NZ N 7.143 -26.386 2.771 1.00 . A A . 104 LYS NZ 1 1
7 18594 1 1 104 LYS O O 9.322 -21.953 2.787 1.00 . A A . 104 LYS O 1 1
7 18595 1 1 105 LYS C C 10.160 -19.830 0.652 1.00 . A A . 105 LYS C 1 1
7 18596 1 1 105 LYS CA C 8.874 -20.618 0.405 1.00 . A A . 105 LYS CA 1 1
7 18597 1 1 105 LYS CB C 8.149 -20.068 -0.826 1.00 . A A . 105 LYS CB 1 1
7 18598 1 1 105 LYS CD C 7.809 -17.960 -2.149 1.00 . A A . 105 LYS CD 1 1
7 18599 1 1 105 LYS CE C 7.455 -16.482 -2.087 1.00 . A A . 105 LYS CE 1 1
7 18600 1 1 105 LYS CG C 7.863 -18.578 -0.761 1.00 . A A . 105 LYS CG 1 1
7 18601 1 1 105 LYS H H 7.146 -20.109 1.533 1.00 . A A . 105 LYS H 1 1
7 18602 1 1 105 LYS HA H 9.141 -21.646 0.213 1.00 . A A . 105 LYS HA 1 1
7 18603 1 1 105 LYS HB2 H 8.755 -20.256 -1.699 1.00 . A A . 105 LYS HB2 1 1
7 18604 1 1 105 LYS HB3 H 7.208 -20.588 -0.936 1.00 . A A . 105 LYS HB3 1 1
7 18605 1 1 105 LYS HD2 H 8.774 -18.069 -2.620 1.00 . A A . 105 LYS HD2 1 1
7 18606 1 1 105 LYS HD3 H 7.060 -18.476 -2.733 1.00 . A A . 105 LYS HD3 1 1
7 18607 1 1 105 LYS HE2 H 6.395 -16.386 -1.900 1.00 . A A . 105 LYS HE2 1 1
7 18608 1 1 105 LYS HE3 H 8.007 -16.028 -1.278 1.00 . A A . 105 LYS HE3 1 1
7 18609 1 1 105 LYS HG2 H 6.914 -18.427 -0.273 1.00 . A A . 105 LYS HG2 1 1
7 18610 1 1 105 LYS HG3 H 8.644 -18.094 -0.191 1.00 . A A . 105 LYS HG3 1 1
7 18611 1 1 105 LYS HZ1 H 6.980 -15.822 -4.012 1.00 . A A . 105 LYS HZ1 1 1
7 18612 1 1 105 LYS HZ2 H 8.610 -16.227 -3.809 1.00 . A A . 105 LYS HZ2 1 1
7 18613 1 1 105 LYS HZ3 H 8.013 -14.782 -3.165 1.00 . A A . 105 LYS HZ3 1 1
7 18614 1 1 105 LYS N N 7.991 -20.609 1.570 1.00 . A A . 105 LYS N 1 1
7 18615 1 1 105 LYS NZ N 7.788 -15.778 -3.356 1.00 . A A . 105 LYS NZ 1 1
7 18616 1 1 105 LYS O O 11.141 -20.002 -0.071 1.00 . A A . 105 LYS O 1 1
7 18617 1 1 106 LEU C C 12.215 -18.903 2.988 1.00 . A A . 106 LEU C 1 1
7 18618 1 1 106 LEU CA C 11.336 -18.180 1.974 1.00 . A A . 106 LEU CA 1 1
7 18619 1 1 106 LEU CB C 10.929 -16.797 2.495 1.00 . A A . 106 LEU CB 1 1
7 18620 1 1 106 LEU CD1 C 9.003 -15.201 2.301 1.00 . A A . 106 LEU CD1 1 1
7 18621 1 1 106 LEU CD2 C 10.933 -15.022 0.723 1.00 . A A . 106 LEU CD2 1 1
7 18622 1 1 106 LEU CG C 10.067 -15.972 1.535 1.00 . A A . 106 LEU CG 1 1
7 18623 1 1 106 LEU H H 9.367 -18.864 2.218 1.00 . A A . 106 LEU H 1 1
7 18624 1 1 106 LEU HA H 11.890 -18.059 1.061 1.00 . A A . 106 LEU HA 1 1
7 18625 1 1 106 LEU HB2 H 10.378 -16.929 3.415 1.00 . A A . 106 LEU HB2 1 1
7 18626 1 1 106 LEU HB3 H 11.827 -16.237 2.709 1.00 . A A . 106 LEU HB3 1 1
7 18627 1 1 106 LEU HD11 H 9.468 -14.643 3.100 1.00 . A A . 106 LEU HD11 1 1
7 18628 1 1 106 LEU HD12 H 8.285 -15.893 2.715 1.00 . A A . 106 LEU HD12 1 1
7 18629 1 1 106 LEU HD13 H 8.502 -14.519 1.630 1.00 . A A . 106 LEU HD13 1 1
7 18630 1 1 106 LEU HD21 H 10.324 -14.210 0.353 1.00 . A A . 106 LEU HD21 1 1
7 18631 1 1 106 LEU HD22 H 11.369 -15.555 -0.110 1.00 . A A . 106 LEU HD22 1 1
7 18632 1 1 106 LEU HD23 H 11.719 -14.626 1.349 1.00 . A A . 106 LEU HD23 1 1
7 18633 1 1 106 LEU HG H 9.566 -16.640 0.849 1.00 . A A . 106 LEU HG 1 1
7 18634 1 1 106 LEU N N 10.162 -18.968 1.666 1.00 . A A . 106 LEU N 1 1
7 18635 1 1 106 LEU O O 13.183 -19.570 2.625 1.00 . A A . 106 LEU O 1 1
7 18636 1 1 107 ASN C C 11.987 -19.134 6.694 1.00 . A A . 107 ASN C 1 1
7 18637 1 1 107 ASN CA C 12.614 -19.421 5.334 1.00 . A A . 107 ASN CA 1 1
7 18638 1 1 107 ASN CB C 14.073 -18.961 5.322 1.00 . A A . 107 ASN CB 1 1
7 18639 1 1 107 ASN CG C 14.203 -17.451 5.300 1.00 . A A . 107 ASN CG 1 1
7 18640 1 1 107 ASN H H 11.073 -18.237 4.483 1.00 . A A . 107 ASN H 1 1
7 18641 1 1 107 ASN HA H 12.579 -20.484 5.159 1.00 . A A . 107 ASN HA 1 1
7 18642 1 1 107 ASN HB2 H 14.569 -19.334 6.207 1.00 . A A . 107 ASN HB2 1 1
7 18643 1 1 107 ASN HB3 H 14.561 -19.360 4.446 1.00 . A A . 107 ASN HB3 1 1
7 18644 1 1 107 ASN HD21 H 15.273 -17.494 6.977 1.00 . A A . 107 ASN HD21 1 1
7 18645 1 1 107 ASN HD22 H 14.990 -15.928 6.306 1.00 . A A . 107 ASN HD22 1 1
7 18646 1 1 107 ASN N N 11.864 -18.771 4.262 1.00 . A A . 107 ASN N 1 1
7 18647 1 1 107 ASN ND2 N 14.892 -16.902 6.294 1.00 . A A . 107 ASN ND2 1 1
7 18648 1 1 107 ASN O O 12.687 -19.011 7.698 1.00 . A A . 107 ASN O 1 1
7 18649 1 1 107 ASN OD1 O 13.691 -16.785 4.401 1.00 . A A . 107 ASN OD1 1 1
7 18650 1 1 108 THR C C 8.567 -19.398 7.952 1.00 . A A . 108 THR C 1 1
7 18651 1 1 108 THR CA C 9.949 -18.736 7.950 1.00 . A A . 108 THR CA 1 1
7 18652 1 1 108 THR CB C 9.828 -17.220 8.138 1.00 . A A . 108 THR CB 1 1
7 18653 1 1 108 THR CG2 C 9.032 -16.543 7.044 1.00 . A A . 108 THR CG2 1 1
7 18654 1 1 108 THR H H 10.170 -19.125 5.879 1.00 . A A . 108 THR H 1 1
7 18655 1 1 108 THR HA H 10.526 -19.143 8.767 1.00 . A A . 108 THR HA 1 1
7 18656 1 1 108 THR HB H 10.819 -16.789 8.141 1.00 . A A . 108 THR HB 1 1
7 18657 1 1 108 THR HG1 H 9.396 -16.004 9.612 1.00 . A A . 108 THR HG1 1 1
7 18658 1 1 108 THR HG21 H 8.643 -17.289 6.368 1.00 . A A . 108 THR HG21 1 1
7 18659 1 1 108 THR HG22 H 9.672 -15.864 6.503 1.00 . A A . 108 THR HG22 1 1
7 18660 1 1 108 THR HG23 H 8.213 -15.994 7.483 1.00 . A A . 108 THR HG23 1 1
7 18661 1 1 108 THR N N 10.667 -19.019 6.714 1.00 . A A . 108 THR N 1 1
7 18662 1 1 108 THR O O 8.392 -20.483 7.398 1.00 . A A . 108 THR O 1 1
7 18663 1 1 108 THR OG1 O 9.208 -16.916 9.375 1.00 . A A . 108 THR OG1 1 1
7 18664 1 1 109 SER C C 5.224 -18.115 8.680 1.00 . A A . 109 SER C 1 1
7 18665 1 1 109 SER CA C 6.232 -19.261 8.646 1.00 . A A . 109 SER CA 1 1
7 18666 1 1 109 SER CB C 6.068 -20.146 9.884 1.00 . A A . 109 SER CB 1 1
7 18667 1 1 109 SER H H 7.788 -17.877 8.996 1.00 . A A . 109 SER H 1 1
7 18668 1 1 109 SER HA H 6.057 -19.854 7.761 1.00 . A A . 109 SER HA 1 1
7 18669 1 1 109 SER HB2 H 7.001 -20.177 10.427 1.00 . A A . 109 SER HB2 1 1
7 18670 1 1 109 SER HB3 H 5.296 -19.736 10.518 1.00 . A A . 109 SER HB3 1 1
7 18671 1 1 109 SER HG H 4.956 -21.749 10.047 1.00 . A A . 109 SER HG 1 1
7 18672 1 1 109 SER N N 7.592 -18.739 8.575 1.00 . A A . 109 SER N 1 1
7 18673 1 1 109 SER O O 5.600 -16.954 8.832 1.00 . A A . 109 SER O 1 1
7 18674 1 1 109 SER OG O 5.707 -21.467 9.521 1.00 . A A . 109 SER OG 1 1
7 18675 1 1 110 PRO C C 2.680 -16.786 9.932 1.00 . A A . 110 PRO C 1 1
7 18676 1 1 110 PRO CA C 2.873 -17.403 8.551 1.00 . A A . 110 PRO CA 1 1
7 18677 1 1 110 PRO CB C 1.621 -18.171 8.123 1.00 . A A . 110 PRO CB 1 1
7 18678 1 1 110 PRO CD C 3.379 -19.780 8.347 1.00 . A A . 110 PRO CD 1 1
7 18679 1 1 110 PRO CG C 1.894 -19.586 8.499 1.00 . A A . 110 PRO CG 1 1
7 18680 1 1 110 PRO HA H 3.076 -16.618 7.837 1.00 . A A . 110 PRO HA 1 1
7 18681 1 1 110 PRO HB2 H 0.760 -17.781 8.647 1.00 . A A . 110 PRO HB2 1 1
7 18682 1 1 110 PRO HB3 H 1.479 -18.066 7.058 1.00 . A A . 110 PRO HB3 1 1
7 18683 1 1 110 PRO HD2 H 3.750 -20.454 9.105 1.00 . A A . 110 PRO HD2 1 1
7 18684 1 1 110 PRO HD3 H 3.612 -20.154 7.361 1.00 . A A . 110 PRO HD3 1 1
7 18685 1 1 110 PRO HG2 H 1.598 -19.758 9.523 1.00 . A A . 110 PRO HG2 1 1
7 18686 1 1 110 PRO HG3 H 1.360 -20.252 7.837 1.00 . A A . 110 PRO HG3 1 1
7 18687 1 1 110 PRO N N 3.923 -18.422 8.536 1.00 . A A . 110 PRO N 1 1
7 18688 1 1 110 PRO O O 2.215 -15.651 10.055 1.00 . A A . 110 PRO O 1 1
7 18689 1 1 111 ARG C C 4.031 -16.058 12.688 1.00 . A A . 111 ARG C 1 1
7 18690 1 1 111 ARG CA C 2.922 -17.055 12.346 1.00 . A A . 111 ARG CA 1 1
7 18691 1 1 111 ARG CB C 2.962 -18.234 13.321 1.00 . A A . 111 ARG CB 1 1
7 18692 1 1 111 ARG CD C 2.620 -17.409 15.674 1.00 . A A . 111 ARG CD 1 1
7 18693 1 1 111 ARG CG C 1.983 -18.101 14.477 1.00 . A A . 111 ARG CG 1 1
7 18694 1 1 111 ARG CZ C 2.817 -17.740 18.108 1.00 . A A . 111 ARG CZ 1 1
7 18695 1 1 111 ARG H H 3.419 -18.427 10.809 1.00 . A A . 111 ARG H 1 1
7 18696 1 1 111 ARG HA H 1.969 -16.557 12.436 1.00 . A A . 111 ARG HA 1 1
7 18697 1 1 111 ARG HB2 H 2.727 -19.140 12.782 1.00 . A A . 111 ARG HB2 1 1
7 18698 1 1 111 ARG HB3 H 3.959 -18.318 13.729 1.00 . A A . 111 ARG HB3 1 1
7 18699 1 1 111 ARG HD2 H 3.676 -17.287 15.484 1.00 . A A . 111 ARG HD2 1 1
7 18700 1 1 111 ARG HD3 H 2.163 -16.438 15.796 1.00 . A A . 111 ARG HD3 1 1
7 18701 1 1 111 ARG HE H 2.031 -19.060 16.833 1.00 . A A . 111 ARG HE 1 1
7 18702 1 1 111 ARG HG2 H 1.133 -17.522 14.151 1.00 . A A . 111 ARG HG2 1 1
7 18703 1 1 111 ARG HG3 H 1.657 -19.087 14.775 1.00 . A A . 111 ARG HG3 1 1
7 18704 1 1 111 ARG HH11 H 3.535 -15.969 17.441 1.00 . A A . 111 ARG HH11 1 1
7 18705 1 1 111 ARG HH12 H 3.659 -16.226 19.150 1.00 . A A . 111 ARG HH12 1 1
7 18706 1 1 111 ARG HH21 H 2.196 -19.398 19.080 1.00 . A A . 111 ARG HH21 1 1
7 18707 1 1 111 ARG HH22 H 2.900 -18.171 20.080 1.00 . A A . 111 ARG HH22 1 1
7 18708 1 1 111 ARG N N 3.049 -17.534 10.971 1.00 . A A . 111 ARG N 1 1
7 18709 1 1 111 ARG NE N 2.445 -18.175 16.905 1.00 . A A . 111 ARG NE 1 1
7 18710 1 1 111 ARG NH1 N 3.384 -16.547 18.243 1.00 . A A . 111 ARG NH1 1 1
7 18711 1 1 111 ARG NH2 N 2.622 -18.499 19.177 1.00 . A A . 111 ARG NH2 1 1
7 18712 1 1 111 ARG O O 4.669 -16.157 13.736 1.00 . A A . 111 ARG O 1 1
7 18713 1 1 112 ALA C C 5.213 -13.052 10.869 1.00 . A A . 112 ALA C 1 1
7 18714 1 1 112 ALA CA C 5.272 -14.080 11.991 1.00 . A A . 112 ALA CA 1 1
7 18715 1 1 112 ALA CB C 6.652 -14.713 12.063 1.00 . A A . 112 ALA CB 1 1
7 18716 1 1 112 ALA H H 3.709 -15.069 10.984 1.00 . A A . 112 ALA H 1 1
7 18717 1 1 112 ALA HA H 5.076 -13.585 12.932 1.00 . A A . 112 ALA HA 1 1
7 18718 1 1 112 ALA HB1 H 6.632 -15.544 12.754 1.00 . A A . 112 ALA HB1 1 1
7 18719 1 1 112 ALA HB2 H 7.367 -13.979 12.404 1.00 . A A . 112 ALA HB2 1 1
7 18720 1 1 112 ALA HB3 H 6.937 -15.065 11.083 1.00 . A A . 112 ALA HB3 1 1
7 18721 1 1 112 ALA N N 4.251 -15.098 11.796 1.00 . A A . 112 ALA N 1 1
7 18722 1 1 112 ALA O O 5.251 -11.846 11.113 1.00 . A A . 112 ALA O 1 1
7 18723 1 1 113 VAL C C 3.734 -11.877 8.479 1.00 . A A . 113 VAL C 1 1
7 18724 1 1 113 VAL CA C 5.034 -12.673 8.473 1.00 . A A . 113 VAL CA 1 1
7 18725 1 1 113 VAL CB C 5.134 -13.476 7.160 1.00 . A A . 113 VAL CB 1 1
7 18726 1 1 113 VAL CG1 C 5.079 -12.547 5.956 1.00 . A A . 113 VAL CG1 1 1
7 18727 1 1 113 VAL CG2 C 6.407 -14.308 7.141 1.00 . A A . 113 VAL CG2 1 1
7 18728 1 1 113 VAL H H 5.079 -14.515 9.513 1.00 . A A . 113 VAL H 1 1
7 18729 1 1 113 VAL HA H 5.867 -11.986 8.515 1.00 . A A . 113 VAL HA 1 1
7 18730 1 1 113 VAL HB H 4.290 -14.147 7.106 1.00 . A A . 113 VAL HB 1 1
7 18731 1 1 113 VAL HG11 H 5.362 -11.549 6.258 1.00 . A A . 113 VAL HG11 1 1
7 18732 1 1 113 VAL HG12 H 4.075 -12.530 5.559 1.00 . A A . 113 VAL HG12 1 1
7 18733 1 1 113 VAL HG13 H 5.761 -12.899 5.196 1.00 . A A . 113 VAL HG13 1 1
7 18734 1 1 113 VAL HG21 H 7.254 -13.675 7.360 1.00 . A A . 113 VAL HG21 1 1
7 18735 1 1 113 VAL HG22 H 6.532 -14.752 6.165 1.00 . A A . 113 VAL HG22 1 1
7 18736 1 1 113 VAL HG23 H 6.339 -15.088 7.885 1.00 . A A . 113 VAL HG23 1 1
7 18737 1 1 113 VAL N N 5.111 -13.544 9.639 1.00 . A A . 113 VAL N 1 1
7 18738 1 1 113 VAL O O 3.640 -10.822 7.849 1.00 . A A . 113 VAL O 1 1
7 18739 1 1 114 GLY C C 1.628 -10.273 9.816 1.00 . A A . 114 GLY C 1 1
7 18740 1 1 114 GLY CA C 1.464 -11.679 9.276 1.00 . A A . 114 GLY CA 1 1
7 18741 1 1 114 GLY H H 2.860 -13.216 9.691 1.00 . A A . 114 GLY H 1 1
7 18742 1 1 114 GLY HA2 H 1.032 -11.628 8.289 1.00 . A A . 114 GLY HA2 1 1
7 18743 1 1 114 GLY HA3 H 0.798 -12.229 9.925 1.00 . A A . 114 GLY HA3 1 1
7 18744 1 1 114 GLY N N 2.734 -12.376 9.201 1.00 . A A . 114 GLY N 1 1
7 18745 1 1 114 GLY O O 1.451 -9.295 9.089 1.00 . A A . 114 GLY O 1 1
7 18746 1 1 115 MET C C 3.266 -8.079 10.999 1.00 . A A . 115 MET C 1 1
7 18747 1 1 115 MET CA C 2.194 -8.883 11.732 1.00 . A A . 115 MET CA 1 1
7 18748 1 1 115 MET CB C 2.599 -9.078 13.194 1.00 . A A . 115 MET CB 1 1
7 18749 1 1 115 MET CE C 0.417 -9.961 16.619 1.00 . A A . 115 MET CE 1 1
7 18750 1 1 115 MET CG C 1.417 -9.232 14.138 1.00 . A A . 115 MET CG 1 1
7 18751 1 1 115 MET H H 2.122 -10.994 11.613 1.00 . A A . 115 MET H 1 1
7 18752 1 1 115 MET HA H 1.262 -8.339 11.694 1.00 . A A . 115 MET HA 1 1
7 18753 1 1 115 MET HB2 H 3.211 -9.964 13.271 1.00 . A A . 115 MET HB2 1 1
7 18754 1 1 115 MET HB3 H 3.177 -8.223 13.513 1.00 . A A . 115 MET HB3 1 1
7 18755 1 1 115 MET HE1 H -0.394 -9.276 16.423 1.00 . A A . 115 MET HE1 1 1
7 18756 1 1 115 MET HE2 H 0.560 -10.054 17.686 1.00 . A A . 115 MET HE2 1 1
7 18757 1 1 115 MET HE3 H 0.179 -10.928 16.202 1.00 . A A . 115 MET HE3 1 1
7 18758 1 1 115 MET HG2 H 0.765 -8.378 14.021 1.00 . A A . 115 MET HG2 1 1
7 18759 1 1 115 MET HG3 H 0.878 -10.130 13.877 1.00 . A A . 115 MET HG3 1 1
7 18760 1 1 115 MET N N 1.984 -10.176 11.092 1.00 . A A . 115 MET N 1 1
7 18761 1 1 115 MET O O 3.321 -6.855 11.109 1.00 . A A . 115 MET O 1 1
7 18762 1 1 115 MET SD S 1.919 -9.340 15.866 1.00 . A A . 115 MET SD 1 1
7 18763 1 1 116 ALA C C 4.644 -7.161 8.468 1.00 . A A . 116 ALA C 1 1
7 18764 1 1 116 ALA CA C 5.195 -8.130 9.508 1.00 . A A . 116 ALA CA 1 1
7 18765 1 1 116 ALA CB C 6.085 -9.170 8.844 1.00 . A A . 116 ALA CB 1 1
7 18766 1 1 116 ALA H H 4.031 -9.752 10.207 1.00 . A A . 116 ALA H 1 1
7 18767 1 1 116 ALA HA H 5.799 -7.575 10.213 1.00 . A A . 116 ALA HA 1 1
7 18768 1 1 116 ALA HB1 H 6.880 -8.673 8.311 1.00 . A A . 116 ALA HB1 1 1
7 18769 1 1 116 ALA HB2 H 5.501 -9.758 8.154 1.00 . A A . 116 ALA HB2 1 1
7 18770 1 1 116 ALA HB3 H 6.508 -9.817 9.600 1.00 . A A . 116 ALA HB3 1 1
7 18771 1 1 116 ALA N N 4.123 -8.778 10.254 1.00 . A A . 116 ALA N 1 1
7 18772 1 1 116 ALA O O 4.677 -5.946 8.663 1.00 . A A . 116 ALA O 1 1
7 18773 1 1 117 LEU C C 2.519 -5.920 6.831 1.00 . A A . 117 LEU C 1 1
7 18774 1 1 117 LEU CA C 3.589 -6.868 6.295 1.00 . A A . 117 LEU CA 1 1
7 18775 1 1 117 LEU CB C 3.009 -7.734 5.169 1.00 . A A . 117 LEU CB 1 1
7 18776 1 1 117 LEU CD1 C 0.648 -8.336 5.764 1.00 . A A . 117 LEU CD1 1 1
7 18777 1 1 117 LEU CD2 C 2.114 -10.010 4.623 1.00 . A A . 117 LEU CD2 1 1
7 18778 1 1 117 LEU CG C 2.069 -8.856 5.614 1.00 . A A . 117 LEU CG 1 1
7 18779 1 1 117 LEU H H 4.141 -8.674 7.254 1.00 . A A . 117 LEU H 1 1
7 18780 1 1 117 LEU HA H 4.400 -6.279 5.896 1.00 . A A . 117 LEU HA 1 1
7 18781 1 1 117 LEU HB2 H 2.467 -7.088 4.492 1.00 . A A . 117 LEU HB2 1 1
7 18782 1 1 117 LEU HB3 H 3.832 -8.179 4.629 1.00 . A A . 117 LEU HB3 1 1
7 18783 1 1 117 LEU HD11 H 0.636 -7.521 6.471 1.00 . A A . 117 LEU HD11 1 1
7 18784 1 1 117 LEU HD12 H 0.010 -9.131 6.119 1.00 . A A . 117 LEU HD12 1 1
7 18785 1 1 117 LEU HD13 H 0.290 -7.988 4.807 1.00 . A A . 117 LEU HD13 1 1
7 18786 1 1 117 LEU HD21 H 1.370 -10.745 4.894 1.00 . A A . 117 LEU HD21 1 1
7 18787 1 1 117 LEU HD22 H 3.092 -10.463 4.641 1.00 . A A . 117 LEU HD22 1 1
7 18788 1 1 117 LEU HD23 H 1.908 -9.639 3.629 1.00 . A A . 117 LEU HD23 1 1
7 18789 1 1 117 LEU HG H 2.392 -9.229 6.574 1.00 . A A . 117 LEU HG 1 1
7 18790 1 1 117 LEU N N 4.140 -7.701 7.360 1.00 . A A . 117 LEU N 1 1
7 18791 1 1 117 LEU O O 2.244 -4.878 6.236 1.00 . A A . 117 LEU O 1 1
7 18792 1 1 118 LYS C C 1.464 -4.140 9.077 1.00 . A A . 118 LYS C 1 1
7 18793 1 1 118 LYS CA C 0.885 -5.459 8.572 1.00 . A A . 118 LYS CA 1 1
7 18794 1 1 118 LYS CB C 0.219 -6.212 9.726 1.00 . A A . 118 LYS CB 1 1
7 18795 1 1 118 LYS CD C -1.945 -6.599 8.509 1.00 . A A . 118 LYS CD 1 1
7 18796 1 1 118 LYS CE C -3.062 -7.594 8.234 1.00 . A A . 118 LYS CE 1 1
7 18797 1 1 118 LYS CG C -0.800 -7.244 9.271 1.00 . A A . 118 LYS CG 1 1
7 18798 1 1 118 LYS H H 2.177 -7.123 8.392 1.00 . A A . 118 LYS H 1 1
7 18799 1 1 118 LYS HA H 0.142 -5.246 7.818 1.00 . A A . 118 LYS HA 1 1
7 18800 1 1 118 LYS HB2 H 0.983 -6.719 10.296 1.00 . A A . 118 LYS HB2 1 1
7 18801 1 1 118 LYS HB3 H -0.282 -5.499 10.364 1.00 . A A . 118 LYS HB3 1 1
7 18802 1 1 118 LYS HD2 H -2.341 -5.782 9.093 1.00 . A A . 118 LYS HD2 1 1
7 18803 1 1 118 LYS HD3 H -1.572 -6.223 7.567 1.00 . A A . 118 LYS HD3 1 1
7 18804 1 1 118 LYS HE2 H -2.790 -8.193 7.377 1.00 . A A . 118 LYS HE2 1 1
7 18805 1 1 118 LYS HE3 H -3.177 -8.233 9.096 1.00 . A A . 118 LYS HE3 1 1
7 18806 1 1 118 LYS HG2 H -0.311 -7.960 8.628 1.00 . A A . 118 LYS HG2 1 1
7 18807 1 1 118 LYS HG3 H -1.197 -7.749 10.140 1.00 . A A . 118 LYS HG3 1 1
7 18808 1 1 118 LYS HZ1 H -4.969 -7.528 7.384 1.00 . A A . 118 LYS HZ1 1 1
7 18809 1 1 118 LYS HZ2 H -4.194 -6.027 7.441 1.00 . A A . 118 LYS HZ2 1 1
7 18810 1 1 118 LYS HZ3 H -4.844 -6.695 8.852 1.00 . A A . 118 LYS HZ3 1 1
7 18811 1 1 118 LYS N N 1.918 -6.283 7.960 1.00 . A A . 118 LYS N 1 1
7 18812 1 1 118 LYS NZ N -4.357 -6.913 7.959 1.00 . A A . 118 LYS NZ 1 1
7 18813 1 1 118 LYS O O 0.764 -3.130 9.148 1.00 . A A . 118 LYS O 1 1
7 18814 1 1 119 ARG C C 4.290 -2.325 8.842 1.00 . A A . 119 ARG C 1 1
7 18815 1 1 119 ARG CA C 3.419 -2.959 9.924 1.00 . A A . 119 ARG CA 1 1
7 18816 1 1 119 ARG CB C 4.271 -3.298 11.149 1.00 . A A . 119 ARG CB 1 1
7 18817 1 1 119 ARG CD C 6.391 -4.354 11.983 1.00 . A A . 119 ARG CD 1 1
7 18818 1 1 119 ARG CG C 5.356 -4.325 10.872 1.00 . A A . 119 ARG CG 1 1
7 18819 1 1 119 ARG CZ C 8.069 -5.946 12.832 1.00 . A A . 119 ARG CZ 1 1
7 18820 1 1 119 ARG H H 3.257 -4.989 9.346 1.00 . A A . 119 ARG H 1 1
7 18821 1 1 119 ARG HA H 2.656 -2.250 10.213 1.00 . A A . 119 ARG HA 1 1
7 18822 1 1 119 ARG HB2 H 4.743 -2.393 11.505 1.00 . A A . 119 ARG HB2 1 1
7 18823 1 1 119 ARG HB3 H 3.627 -3.686 11.924 1.00 . A A . 119 ARG HB3 1 1
7 18824 1 1 119 ARG HD2 H 6.953 -3.432 11.959 1.00 . A A . 119 ARG HD2 1 1
7 18825 1 1 119 ARG HD3 H 5.881 -4.440 12.931 1.00 . A A . 119 ARG HD3 1 1
7 18826 1 1 119 ARG HE H 7.382 -5.899 10.958 1.00 . A A . 119 ARG HE 1 1
7 18827 1 1 119 ARG HG2 H 4.901 -5.301 10.790 1.00 . A A . 119 ARG HG2 1 1
7 18828 1 1 119 ARG HG3 H 5.845 -4.075 9.942 1.00 . A A . 119 ARG HG3 1 1
7 18829 1 1 119 ARG HH11 H 7.391 -4.630 14.211 1.00 . A A . 119 ARG HH11 1 1
7 18830 1 1 119 ARG HH12 H 8.573 -5.760 14.781 1.00 . A A . 119 ARG HH12 1 1
7 18831 1 1 119 ARG HH21 H 8.939 -7.382 11.707 1.00 . A A . 119 ARG HH21 1 1
7 18832 1 1 119 ARG HH22 H 9.453 -7.323 13.360 1.00 . A A . 119 ARG HH22 1 1
7 18833 1 1 119 ARG N N 2.749 -4.156 9.427 1.00 . A A . 119 ARG N 1 1
7 18834 1 1 119 ARG NE N 7.317 -5.476 11.841 1.00 . A A . 119 ARG NE 1 1
7 18835 1 1 119 ARG NH1 N 8.005 -5.400 14.040 1.00 . A A . 119 ARG NH1 1 1
7 18836 1 1 119 ARG NH2 N 8.887 -6.968 12.614 1.00 . A A . 119 ARG NH2 1 1
7 18837 1 1 119 ARG O O 5.227 -1.585 9.144 1.00 . A A . 119 ARG O 1 1
7 18838 1 1 120 ASN C C 4.790 -0.541 6.528 1.00 . A A . 120 ASN C 1 1
7 18839 1 1 120 ASN CA C 4.735 -2.067 6.459 1.00 . A A . 120 ASN CA 1 1
7 18840 1 1 120 ASN CB C 4.103 -2.490 5.132 1.00 . A A . 120 ASN CB 1 1
7 18841 1 1 120 ASN CG C 4.675 -3.785 4.587 1.00 . A A . 120 ASN CG 1 1
7 18842 1 1 120 ASN H H 3.218 -3.207 7.402 1.00 . A A . 120 ASN H 1 1
7 18843 1 1 120 ASN HA H 5.738 -2.459 6.514 1.00 . A A . 120 ASN HA 1 1
7 18844 1 1 120 ASN HB2 H 3.041 -2.623 5.273 1.00 . A A . 120 ASN HB2 1 1
7 18845 1 1 120 ASN HB3 H 4.269 -1.711 4.402 1.00 . A A . 120 ASN HB3 1 1
7 18846 1 1 120 ASN HD21 H 6.436 -2.918 4.280 1.00 . A A . 120 ASN HD21 1 1
7 18847 1 1 120 ASN HD22 H 6.336 -4.584 3.845 1.00 . A A . 120 ASN HD22 1 1
7 18848 1 1 120 ASN N N 3.976 -2.615 7.581 1.00 . A A . 120 ASN N 1 1
7 18849 1 1 120 ASN ND2 N 5.945 -3.760 4.198 1.00 . A A . 120 ASN ND2 1 1
7 18850 1 1 120 ASN O O 3.964 0.089 7.186 1.00 . A A . 120 ASN O 1 1
7 18851 1 1 120 ASN OD1 O 3.981 -4.795 4.506 1.00 . A A . 120 ASN OD1 1 1
7 18852 1 1 121 PRO C C 4.939 2.185 4.825 1.00 . A A . 121 PRO C 1 1
7 18853 1 1 121 PRO CA C 5.919 1.524 5.799 1.00 . A A . 121 PRO CA 1 1
7 18854 1 1 121 PRO CB C 7.368 1.730 5.325 1.00 . A A . 121 PRO CB 1 1
7 18855 1 1 121 PRO CD C 6.779 -0.590 5.013 1.00 . A A . 121 PRO CD 1 1
7 18856 1 1 121 PRO CG C 7.935 0.364 5.079 1.00 . A A . 121 PRO CG 1 1
7 18857 1 1 121 PRO HA H 5.796 1.957 6.782 1.00 . A A . 121 PRO HA 1 1
7 18858 1 1 121 PRO HB2 H 7.370 2.320 4.421 1.00 . A A . 121 PRO HB2 1 1
7 18859 1 1 121 PRO HB3 H 7.921 2.247 6.093 1.00 . A A . 121 PRO HB3 1 1
7 18860 1 1 121 PRO HD2 H 6.441 -0.708 3.994 1.00 . A A . 121 PRO HD2 1 1
7 18861 1 1 121 PRO HD3 H 7.054 -1.544 5.437 1.00 . A A . 121 PRO HD3 1 1
7 18862 1 1 121 PRO HG2 H 8.474 0.358 4.143 1.00 . A A . 121 PRO HG2 1 1
7 18863 1 1 121 PRO HG3 H 8.597 0.094 5.890 1.00 . A A . 121 PRO HG3 1 1
7 18864 1 1 121 PRO N N 5.763 0.073 5.831 1.00 . A A . 121 PRO N 1 1
7 18865 1 1 121 PRO O O 4.700 3.393 4.887 1.00 . A A . 121 PRO O 1 1
7 18866 1 1 122 LEU C C 2.163 1.036 2.882 1.00 . A A . 122 LEU C 1 1
7 18867 1 1 122 LEU CA C 3.430 1.893 2.935 1.00 . A A . 122 LEU CA 1 1
7 18868 1 1 122 LEU CB C 4.086 1.944 1.552 1.00 . A A . 122 LEU CB 1 1
7 18869 1 1 122 LEU CD1 C 3.677 4.380 1.120 1.00 . A A . 122 LEU CD1 1 1
7 18870 1 1 122 LEU CD2 C 5.811 3.644 2.198 1.00 . A A . 122 LEU CD2 1 1
7 18871 1 1 122 LEU CG C 4.729 3.283 1.191 1.00 . A A . 122 LEU CG 1 1
7 18872 1 1 122 LEU H H 4.607 0.431 3.915 1.00 . A A . 122 LEU H 1 1
7 18873 1 1 122 LEU HA H 3.158 2.894 3.228 1.00 . A A . 122 LEU HA 1 1
7 18874 1 1 122 LEU HB2 H 4.847 1.178 1.509 1.00 . A A . 122 LEU HB2 1 1
7 18875 1 1 122 LEU HB3 H 3.333 1.721 0.811 1.00 . A A . 122 LEU HB3 1 1
7 18876 1 1 122 LEU HD11 H 2.756 3.970 0.733 1.00 . A A . 122 LEU HD11 1 1
7 18877 1 1 122 LEU HD12 H 4.022 5.168 0.469 1.00 . A A . 122 LEU HD12 1 1
7 18878 1 1 122 LEU HD13 H 3.506 4.777 2.110 1.00 . A A . 122 LEU HD13 1 1
7 18879 1 1 122 LEU HD21 H 6.645 4.095 1.685 1.00 . A A . 122 LEU HD21 1 1
7 18880 1 1 122 LEU HD22 H 6.142 2.749 2.706 1.00 . A A . 122 LEU HD22 1 1
7 18881 1 1 122 LEU HD23 H 5.412 4.341 2.921 1.00 . A A . 122 LEU HD23 1 1
7 18882 1 1 122 LEU HG H 5.190 3.203 0.218 1.00 . A A . 122 LEU HG 1 1
7 18883 1 1 122 LEU N N 4.377 1.383 3.921 1.00 . A A . 122 LEU N 1 1
7 18884 1 1 122 LEU O O 1.890 0.376 1.875 1.00 . A A . 122 LEU O 1 1
7 18885 1 1 123 PRO C C -0.837 0.580 2.912 1.00 . A A . 123 PRO C 1 1
7 18886 1 1 123 PRO CA C 0.123 0.262 4.057 1.00 . A A . 123 PRO CA 1 1
7 18887 1 1 123 PRO CB C -0.483 0.697 5.396 1.00 . A A . 123 PRO CB 1 1
7 18888 1 1 123 PRO CD C 1.638 1.784 5.217 1.00 . A A . 123 PRO CD 1 1
7 18889 1 1 123 PRO CG C 0.673 1.182 6.199 1.00 . A A . 123 PRO CG 1 1
7 18890 1 1 123 PRO HA H 0.318 -0.800 4.075 1.00 . A A . 123 PRO HA 1 1
7 18891 1 1 123 PRO HB2 H -1.205 1.481 5.228 1.00 . A A . 123 PRO HB2 1 1
7 18892 1 1 123 PRO HB3 H -0.963 -0.148 5.867 1.00 . A A . 123 PRO HB3 1 1
7 18893 1 1 123 PRO HD2 H 1.436 2.835 5.087 1.00 . A A . 123 PRO HD2 1 1
7 18894 1 1 123 PRO HD3 H 2.653 1.631 5.547 1.00 . A A . 123 PRO HD3 1 1
7 18895 1 1 123 PRO HG2 H 0.341 1.930 6.905 1.00 . A A . 123 PRO HG2 1 1
7 18896 1 1 123 PRO HG3 H 1.134 0.354 6.718 1.00 . A A . 123 PRO HG3 1 1
7 18897 1 1 123 PRO N N 1.372 1.036 3.975 1.00 . A A . 123 PRO N 1 1
7 18898 1 1 123 PRO O O -1.857 1.243 3.104 1.00 . A A . 123 PRO O 1 1
7 18899 1 1 124 LEU C C -0.627 -0.368 -0.647 1.00 . A A . 124 LEU C 1 1
7 18900 1 1 124 LEU CA C -1.298 0.323 0.529 1.00 . A A . 124 LEU CA 1 1
7 18901 1 1 124 LEU CB C -1.455 1.820 0.251 1.00 . A A . 124 LEU CB 1 1
7 18902 1 1 124 LEU CD1 C -3.584 2.771 1.172 1.00 . A A . 124 LEU CD1 1 1
7 18903 1 1 124 LEU CD2 C -2.859 3.351 -1.152 1.00 . A A . 124 LEU CD2 1 1
7 18904 1 1 124 LEU CG C -2.879 2.270 -0.080 1.00 . A A . 124 LEU CG 1 1
7 18905 1 1 124 LEU H H 0.338 -0.412 1.642 1.00 . A A . 124 LEU H 1 1
7 18906 1 1 124 LEU HA H -2.272 -0.118 0.692 1.00 . A A . 124 LEU HA 1 1
7 18907 1 1 124 LEU HB2 H -1.121 2.362 1.124 1.00 . A A . 124 LEU HB2 1 1
7 18908 1 1 124 LEU HB3 H -0.816 2.080 -0.578 1.00 . A A . 124 LEU HB3 1 1
7 18909 1 1 124 LEU HD11 H -2.850 3.109 1.888 1.00 . A A . 124 LEU HD11 1 1
7 18910 1 1 124 LEU HD12 H -4.165 1.970 1.602 1.00 . A A . 124 LEU HD12 1 1
7 18911 1 1 124 LEU HD13 H -4.237 3.592 0.913 1.00 . A A . 124 LEU HD13 1 1
7 18912 1 1 124 LEU HD21 H -2.133 3.093 -1.910 1.00 . A A . 124 LEU HD21 1 1
7 18913 1 1 124 LEU HD22 H -2.593 4.297 -0.705 1.00 . A A . 124 LEU HD22 1 1
7 18914 1 1 124 LEU HD23 H -3.838 3.427 -1.604 1.00 . A A . 124 LEU HD23 1 1
7 18915 1 1 124 LEU HG H -3.437 1.428 -0.464 1.00 . A A . 124 LEU HG 1 1
7 18916 1 1 124 LEU N N -0.493 0.105 1.724 1.00 . A A . 124 LEU N 1 1
7 18917 1 1 124 LEU O O -1.106 -1.388 -1.142 1.00 . A A . 124 LEU O 1 1
7 18918 1 1 125 ILE C C 1.743 -1.816 -1.763 1.00 . A A . 125 ILE C 1 1
7 18919 1 1 125 ILE CA C 1.291 -0.405 -2.139 1.00 . A A . 125 ILE CA 1 1
7 18920 1 1 125 ILE CB C 2.524 0.468 -2.468 1.00 . A A . 125 ILE CB 1 1
7 18921 1 1 125 ILE CD1 C 0.960 2.458 -2.754 1.00 . A A . 125 ILE CD1 1 1
7 18922 1 1 125 ILE CG1 C 2.117 1.664 -3.325 1.00 . A A . 125 ILE CG1 1 1
7 18923 1 1 125 ILE CG2 C 3.597 -0.345 -3.181 1.00 . A A . 125 ILE CG2 1 1
7 18924 1 1 125 ILE H H 0.856 0.971 -0.596 1.00 . A A . 125 ILE H 1 1
7 18925 1 1 125 ILE HA H 0.661 -0.456 -3.017 1.00 . A A . 125 ILE HA 1 1
7 18926 1 1 125 ILE HB H 2.941 0.827 -1.539 1.00 . A A . 125 ILE HB 1 1
7 18927 1 1 125 ILE HD11 H 0.860 3.388 -3.294 1.00 . A A . 125 ILE HD11 1 1
7 18928 1 1 125 ILE HD12 H 1.147 2.666 -1.712 1.00 . A A . 125 ILE HD12 1 1
7 18929 1 1 125 ILE HD13 H 0.050 1.886 -2.849 1.00 . A A . 125 ILE HD13 1 1
7 18930 1 1 125 ILE HG12 H 2.959 2.331 -3.419 1.00 . A A . 125 ILE HG12 1 1
7 18931 1 1 125 ILE HG13 H 1.828 1.312 -4.305 1.00 . A A . 125 ILE HG13 1 1
7 18932 1 1 125 ILE HG21 H 4.145 -0.927 -2.454 1.00 . A A . 125 ILE HG21 1 1
7 18933 1 1 125 ILE HG22 H 4.273 0.320 -3.696 1.00 . A A . 125 ILE HG22 1 1
7 18934 1 1 125 ILE HG23 H 3.132 -1.009 -3.896 1.00 . A A . 125 ILE HG23 1 1
7 18935 1 1 125 ILE N N 0.513 0.176 -1.056 1.00 . A A . 125 ILE N 1 1
7 18936 1 1 125 ILE O O 2.196 -2.584 -2.613 1.00 . A A . 125 ILE O 1 1
7 18937 1 1 126 ILE C C 1.028 -4.533 -0.425 1.00 . A A . 126 ILE C 1 1
7 18938 1 1 126 ILE CA C 2.021 -3.457 0.014 1.00 . A A . 126 ILE CA 1 1
7 18939 1 1 126 ILE CB C 2.127 -3.443 1.551 1.00 . A A . 126 ILE CB 1 1
7 18940 1 1 126 ILE CD1 C 4.592 -2.802 1.759 1.00 . A A . 126 ILE CD1 1 1
7 18941 1 1 126 ILE CG1 C 3.151 -2.392 1.987 1.00 . A A . 126 ILE CG1 1 1
7 18942 1 1 126 ILE CG2 C 2.486 -4.820 2.101 1.00 . A A . 126 ILE CG2 1 1
7 18943 1 1 126 ILE H H 1.262 -1.496 0.155 1.00 . A A . 126 ILE H 1 1
7 18944 1 1 126 ILE HA H 2.995 -3.684 -0.395 1.00 . A A . 126 ILE HA 1 1
7 18945 1 1 126 ILE HB H 1.161 -3.170 1.949 1.00 . A A . 126 ILE HB 1 1
7 18946 1 1 126 ILE HD11 H 5.246 -2.135 2.302 1.00 . A A . 126 ILE HD11 1 1
7 18947 1 1 126 ILE HD12 H 4.818 -2.748 0.704 1.00 . A A . 126 ILE HD12 1 1
7 18948 1 1 126 ILE HD13 H 4.739 -3.812 2.107 1.00 . A A . 126 ILE HD13 1 1
7 18949 1 1 126 ILE HG12 H 2.980 -1.483 1.428 1.00 . A A . 126 ILE HG12 1 1
7 18950 1 1 126 ILE HG13 H 3.021 -2.190 3.037 1.00 . A A . 126 ILE HG13 1 1
7 18951 1 1 126 ILE HG21 H 3.544 -4.996 1.969 1.00 . A A . 126 ILE HG21 1 1
7 18952 1 1 126 ILE HG22 H 1.928 -5.578 1.572 1.00 . A A . 126 ILE HG22 1 1
7 18953 1 1 126 ILE HG23 H 2.241 -4.862 3.151 1.00 . A A . 126 ILE HG23 1 1
7 18954 1 1 126 ILE N N 1.621 -2.150 -0.479 1.00 . A A . 126 ILE N 1 1
7 18955 1 1 126 ILE O O -0.178 -4.297 -0.478 1.00 . A A . 126 ILE O 1 1
7 18956 1 1 127 PRO C C 0.044 -7.624 -0.089 1.00 . A A . 127 PRO C 1 1
7 18957 1 1 127 PRO CA C 0.710 -6.853 -1.223 1.00 . A A . 127 PRO CA 1 1
7 18958 1 1 127 PRO CB C 1.719 -7.745 -1.933 1.00 . A A . 127 PRO CB 1 1
7 18959 1 1 127 PRO CD C 2.971 -6.082 -0.749 1.00 . A A . 127 PRO CD 1 1
7 18960 1 1 127 PRO CG C 2.987 -7.519 -1.187 1.00 . A A . 127 PRO CG 1 1
7 18961 1 1 127 PRO HA H -0.043 -6.529 -1.927 1.00 . A A . 127 PRO HA 1 1
7 18962 1 1 127 PRO HB2 H 1.400 -8.776 -1.872 1.00 . A A . 127 PRO HB2 1 1
7 18963 1 1 127 PRO HB3 H 1.807 -7.447 -2.965 1.00 . A A . 127 PRO HB3 1 1
7 18964 1 1 127 PRO HD2 H 3.381 -5.989 0.243 1.00 . A A . 127 PRO HD2 1 1
7 18965 1 1 127 PRO HD3 H 3.523 -5.469 -1.446 1.00 . A A . 127 PRO HD3 1 1
7 18966 1 1 127 PRO HG2 H 3.031 -8.172 -0.329 1.00 . A A . 127 PRO HG2 1 1
7 18967 1 1 127 PRO HG3 H 3.829 -7.697 -1.837 1.00 . A A . 127 PRO HG3 1 1
7 18968 1 1 127 PRO N N 1.536 -5.732 -0.764 1.00 . A A . 127 PRO N 1 1
7 18969 1 1 127 PRO O O -0.264 -8.806 -0.233 1.00 . A A . 127 PRO O 1 1
7 18970 1 1 128 CYS C C -2.145 -8.245 1.757 1.00 . A A . 128 CYS C 1 1
7 18971 1 1 128 CYS CA C -0.829 -7.594 2.178 1.00 . A A . 128 CYS CA 1 1
7 18972 1 1 128 CYS CB C -1.084 -6.569 3.285 1.00 . A A . 128 CYS CB 1 1
7 18973 1 1 128 CYS H H 0.072 -6.019 1.095 1.00 . A A . 128 CYS H 1 1
7 18974 1 1 128 CYS HA H -0.165 -8.358 2.552 1.00 . A A . 128 CYS HA 1 1
7 18975 1 1 128 CYS HB2 H -1.755 -6.997 4.014 1.00 . A A . 128 CYS HB2 1 1
7 18976 1 1 128 CYS HB3 H -0.147 -6.326 3.765 1.00 . A A . 128 CYS HB3 1 1
7 18977 1 1 128 CYS HG H -2.774 -5.095 2.797 1.00 . A A . 128 CYS HG 1 1
7 18978 1 1 128 CYS N N -0.187 -6.957 1.034 1.00 . A A . 128 CYS N 1 1
7 18979 1 1 128 CYS O O -2.592 -9.217 2.364 1.00 . A A . 128 CYS O 1 1
7 18980 1 1 128 CYS SG S -1.822 -5.023 2.702 1.00 . A A . 128 CYS SG 1 1
7 18981 1 1 129 HIS C C -3.829 -9.657 -0.316 1.00 . A A . 129 HIS C 1 1
7 18982 1 1 129 HIS CA C -4.012 -8.229 0.190 1.00 . A A . 129 HIS CA 1 1
7 18983 1 1 129 HIS CB C -4.542 -7.339 -0.936 1.00 . A A . 129 HIS CB 1 1
7 18984 1 1 129 HIS CD2 C -5.159 -4.838 -1.242 1.00 . A A . 129 HIS CD2 1 1
7 18985 1 1 129 HIS CE1 C -4.730 -4.151 0.795 1.00 . A A . 129 HIS CE1 1 1
7 18986 1 1 129 HIS CG C -4.732 -5.910 -0.533 1.00 . A A . 129 HIS CG 1 1
7 18987 1 1 129 HIS H H -2.345 -6.931 0.259 1.00 . A A . 129 HIS H 1 1
7 18988 1 1 129 HIS HA H -4.725 -8.235 1.001 1.00 . A A . 129 HIS HA 1 1
7 18989 1 1 129 HIS HB2 H -3.845 -7.361 -1.761 1.00 . A A . 129 HIS HB2 1 1
7 18990 1 1 129 HIS HB3 H -5.496 -7.722 -1.268 1.00 . A A . 129 HIS HB3 1 1
7 18991 1 1 129 HIS HD1 H -4.146 -5.984 1.491 1.00 . A A . 129 HIS HD1 1 1
7 18992 1 1 129 HIS HD2 H -5.454 -4.834 -2.282 1.00 . A A . 129 HIS HD2 1 1
7 18993 1 1 129 HIS HE1 H -4.617 -3.520 1.665 1.00 . A A . 129 HIS HE1 1 1
7 18994 1 1 129 HIS HE2 H -5.320 -2.829 -0.653 1.00 . A A . 129 HIS HE2 1 1
7 18995 1 1 129 HIS N N -2.755 -7.702 0.704 1.00 . A A . 129 HIS N 1 1
7 18996 1 1 129 HIS ND1 N -4.471 -5.445 0.739 1.00 . A A . 129 HIS ND1 1 1
7 18997 1 1 129 HIS NE2 N -5.148 -3.758 -0.394 1.00 . A A . 129 HIS NE2 1 1
7 18998 1 1 129 HIS O O -4.687 -10.515 -0.105 1.00 . A A . 129 HIS O 1 1
7 18999 1 1 130 ARG C C -1.841 -12.154 -0.432 1.00 . A A . 130 ARG C 1 1
7 19000 1 1 130 ARG CA C -2.395 -11.229 -1.516 1.00 . A A . 130 ARG CA 1 1
7 19001 1 1 130 ARG CB C -1.380 -11.108 -2.659 1.00 . A A . 130 ARG CB 1 1
7 19002 1 1 130 ARG CD C -0.364 -13.182 -3.667 1.00 . A A . 130 ARG CD 1 1
7 19003 1 1 130 ARG CG C -1.512 -12.186 -3.726 1.00 . A A . 130 ARG CG 1 1
7 19004 1 1 130 ARG CZ C 0.428 -15.170 -4.893 1.00 . A A . 130 ARG CZ 1 1
7 19005 1 1 130 ARG H H -2.056 -9.182 -1.118 1.00 . A A . 130 ARG H 1 1
7 19006 1 1 130 ARG HA H -3.309 -11.650 -1.901 1.00 . A A . 130 ARG HA 1 1
7 19007 1 1 130 ARG HB2 H -1.509 -10.147 -3.135 1.00 . A A . 130 ARG HB2 1 1
7 19008 1 1 130 ARG HB3 H -0.385 -11.161 -2.245 1.00 . A A . 130 ARG HB3 1 1
7 19009 1 1 130 ARG HD2 H 0.564 -12.651 -3.821 1.00 . A A . 130 ARG HD2 1 1
7 19010 1 1 130 ARG HD3 H -0.354 -13.643 -2.692 1.00 . A A . 130 ARG HD3 1 1
7 19011 1 1 130 ARG HE H -1.294 -14.219 -5.242 1.00 . A A . 130 ARG HE 1 1
7 19012 1 1 130 ARG HG2 H -2.439 -12.714 -3.579 1.00 . A A . 130 ARG HG2 1 1
7 19013 1 1 130 ARG HG3 H -1.518 -11.715 -4.698 1.00 . A A . 130 ARG HG3 1 1
7 19014 1 1 130 ARG HH11 H 1.670 -14.536 -3.431 1.00 . A A . 130 ARG HH11 1 1
7 19015 1 1 130 ARG HH12 H 2.211 -15.924 -4.312 1.00 . A A . 130 ARG HH12 1 1
7 19016 1 1 130 ARG HH21 H -0.582 -16.050 -6.406 1.00 . A A . 130 ARG HH21 1 1
7 19017 1 1 130 ARG HH22 H 0.933 -16.783 -6.001 1.00 . A A . 130 ARG HH22 1 1
7 19018 1 1 130 ARG N N -2.702 -9.906 -0.980 1.00 . A A . 130 ARG N 1 1
7 19019 1 1 130 ARG NE N -0.489 -14.225 -4.684 1.00 . A A . 130 ARG NE 1 1
7 19020 1 1 130 ARG NH1 N 1.526 -15.214 -4.150 1.00 . A A . 130 ARG NH1 1 1
7 19021 1 1 130 ARG NH2 N 0.244 -16.076 -5.845 1.00 . A A . 130 ARG NH2 1 1
7 19022 1 1 130 ARG O O -1.066 -13.065 -0.722 1.00 . A A . 130 ARG O 1 1
7 19023 1 1 131 VAL C C -2.780 -12.752 3.062 1.00 . A A . 131 VAL C 1 1
7 19024 1 1 131 VAL CA C -1.764 -12.728 1.928 1.00 . A A . 131 VAL CA 1 1
7 19025 1 1 131 VAL CB C -0.414 -12.231 2.477 1.00 . A A . 131 VAL CB 1 1
7 19026 1 1 131 VAL CG1 C 0.333 -13.390 3.099 1.00 . A A . 131 VAL CG1 1 1
7 19027 1 1 131 VAL CG2 C 0.422 -11.580 1.382 1.00 . A A . 131 VAL CG2 1 1
7 19028 1 1 131 VAL H H -2.844 -11.182 0.993 1.00 . A A . 131 VAL H 1 1
7 19029 1 1 131 VAL HA H -1.624 -13.734 1.566 1.00 . A A . 131 VAL HA 1 1
7 19030 1 1 131 VAL HB H -0.601 -11.496 3.245 1.00 . A A . 131 VAL HB 1 1
7 19031 1 1 131 VAL HG11 H -0.182 -13.709 3.991 1.00 . A A . 131 VAL HG11 1 1
7 19032 1 1 131 VAL HG12 H 1.337 -13.084 3.350 1.00 . A A . 131 VAL HG12 1 1
7 19033 1 1 131 VAL HG13 H 0.366 -14.206 2.395 1.00 . A A . 131 VAL HG13 1 1
7 19034 1 1 131 VAL HG21 H -0.151 -10.795 0.911 1.00 . A A . 131 VAL HG21 1 1
7 19035 1 1 131 VAL HG22 H 0.693 -12.321 0.646 1.00 . A A . 131 VAL HG22 1 1
7 19036 1 1 131 VAL HG23 H 1.318 -11.159 1.816 1.00 . A A . 131 VAL HG23 1 1
7 19037 1 1 131 VAL N N -2.233 -11.915 0.817 1.00 . A A . 131 VAL N 1 1
7 19038 1 1 131 VAL O O -2.676 -11.987 4.020 1.00 . A A . 131 VAL O 1 1
7 19039 1 1 132 VAL C C -4.478 -14.898 4.931 1.00 . A A . 132 VAL C 1 1
7 19040 1 1 132 VAL CA C -4.800 -13.767 3.959 1.00 . A A . 132 VAL CA 1 1
7 19041 1 1 132 VAL CB C -6.179 -14.028 3.323 1.00 . A A . 132 VAL CB 1 1
7 19042 1 1 132 VAL CG1 C -6.644 -12.809 2.543 1.00 . A A . 132 VAL CG1 1 1
7 19043 1 1 132 VAL CG2 C -6.131 -15.260 2.430 1.00 . A A . 132 VAL CG2 1 1
7 19044 1 1 132 VAL H H -3.791 -14.221 2.157 1.00 . A A . 132 VAL H 1 1
7 19045 1 1 132 VAL HA H -4.849 -12.838 4.506 1.00 . A A . 132 VAL HA 1 1
7 19046 1 1 132 VAL HB H -6.889 -14.214 4.116 1.00 . A A . 132 VAL HB 1 1
7 19047 1 1 132 VAL HG11 H -7.704 -12.666 2.697 1.00 . A A . 132 VAL HG11 1 1
7 19048 1 1 132 VAL HG12 H -6.451 -12.960 1.491 1.00 . A A . 132 VAL HG12 1 1
7 19049 1 1 132 VAL HG13 H -6.108 -11.937 2.884 1.00 . A A . 132 VAL HG13 1 1
7 19050 1 1 132 VAL HG21 H -6.236 -14.961 1.397 1.00 . A A . 132 VAL HG21 1 1
7 19051 1 1 132 VAL HG22 H -6.937 -15.929 2.694 1.00 . A A . 132 VAL HG22 1 1
7 19052 1 1 132 VAL HG23 H -5.186 -15.766 2.562 1.00 . A A . 132 VAL HG23 1 1
7 19053 1 1 132 VAL N N -3.764 -13.639 2.945 1.00 . A A . 132 VAL N 1 1
7 19054 1 1 132 VAL O O -3.466 -15.583 4.787 1.00 . A A . 132 VAL O 1 1
7 19055 1 1 133 ALA C C -5.651 -17.476 6.408 1.00 . A A . 133 ALA C 1 1
7 19056 1 1 133 ALA CA C -5.149 -16.130 6.918 1.00 . A A . 133 ALA CA 1 1
7 19057 1 1 133 ALA CB C -5.853 -15.760 8.214 1.00 . A A . 133 ALA CB 1 1
7 19058 1 1 133 ALA H H -6.132 -14.505 5.984 1.00 . A A . 133 ALA H 1 1
7 19059 1 1 133 ALA HA H -4.090 -16.205 7.119 1.00 . A A . 133 ALA HA 1 1
7 19060 1 1 133 ALA HB1 H -6.868 -16.126 8.190 1.00 . A A . 133 ALA HB1 1 1
7 19061 1 1 133 ALA HB2 H -5.860 -14.685 8.326 1.00 . A A . 133 ALA HB2 1 1
7 19062 1 1 133 ALA HB3 H -5.330 -16.206 9.048 1.00 . A A . 133 ALA HB3 1 1
7 19063 1 1 133 ALA N N -5.344 -15.084 5.922 1.00 . A A . 133 ALA N 1 1
7 19064 1 1 133 ALA O O -6.229 -17.565 5.323 1.00 . A A . 133 ALA O 1 1
7 19065 1 1 134 LYS C C -7.314 -19.880 6.380 1.00 . A A . 134 LYS C 1 1
7 19066 1 1 134 LYS CA C -5.855 -19.870 6.828 1.00 . A A . 134 LYS CA 1 1
7 19067 1 1 134 LYS CB C -5.667 -20.827 8.008 1.00 . A A . 134 LYS CB 1 1
7 19068 1 1 134 LYS CD C -3.307 -21.532 7.511 1.00 . A A . 134 LYS CD 1 1
7 19069 1 1 134 LYS CE C -2.321 -22.663 7.748 1.00 . A A . 134 LYS CE 1 1
7 19070 1 1 134 LYS CG C -4.741 -21.994 7.704 1.00 . A A . 134 LYS CG 1 1
7 19071 1 1 134 LYS H H -4.961 -18.388 8.048 1.00 . A A . 134 LYS H 1 1
7 19072 1 1 134 LYS HA H -5.237 -20.201 6.008 1.00 . A A . 134 LYS HA 1 1
7 19073 1 1 134 LYS HB2 H -5.254 -20.276 8.840 1.00 . A A . 134 LYS HB2 1 1
7 19074 1 1 134 LYS HB3 H -6.630 -21.224 8.294 1.00 . A A . 134 LYS HB3 1 1
7 19075 1 1 134 LYS HD2 H -3.187 -21.169 6.501 1.00 . A A . 134 LYS HD2 1 1
7 19076 1 1 134 LYS HD3 H -3.099 -20.732 8.209 1.00 . A A . 134 LYS HD3 1 1
7 19077 1 1 134 LYS HE2 H -2.509 -23.089 8.722 1.00 . A A . 134 LYS HE2 1 1
7 19078 1 1 134 LYS HE3 H -2.471 -23.419 6.991 1.00 . A A . 134 LYS HE3 1 1
7 19079 1 1 134 LYS HG2 H -4.776 -22.692 8.527 1.00 . A A . 134 LYS HG2 1 1
7 19080 1 1 134 LYS HG3 H -5.078 -22.480 6.801 1.00 . A A . 134 LYS HG3 1 1
7 19081 1 1 134 LYS HZ1 H -0.334 -22.704 8.388 1.00 . A A . 134 LYS HZ1 1 1
7 19082 1 1 134 LYS HZ2 H -0.864 -21.175 7.899 1.00 . A A . 134 LYS HZ2 1 1
7 19083 1 1 134 LYS HZ3 H -0.516 -22.359 6.742 1.00 . A A . 134 LYS HZ3 1 1
7 19084 1 1 134 LYS N N -5.427 -18.523 7.196 1.00 . A A . 134 LYS N 1 1
7 19085 1 1 134 LYS NZ N -0.909 -22.193 7.690 1.00 . A A . 134 LYS NZ 1 1
7 19086 1 1 134 LYS O O -7.672 -20.552 5.412 1.00 . A A . 134 LYS O 1 1
7 19087 1 1 135 ASN C C -9.812 -18.074 5.615 1.00 . A A . 135 ASN C 1 1
7 19088 1 1 135 ASN CA C -9.570 -19.055 6.761 1.00 . A A . 135 ASN CA 1 1
7 19089 1 1 135 ASN CB C -10.405 -18.670 7.995 1.00 . A A . 135 ASN CB 1 1
7 19090 1 1 135 ASN CG C -9.672 -17.743 8.951 1.00 . A A . 135 ASN CG 1 1
7 19091 1 1 135 ASN H H -7.803 -18.618 7.847 1.00 . A A . 135 ASN H 1 1
7 19092 1 1 135 ASN HA H -9.873 -20.032 6.434 1.00 . A A . 135 ASN HA 1 1
7 19093 1 1 135 ASN HB2 H -11.306 -18.175 7.668 1.00 . A A . 135 ASN HB2 1 1
7 19094 1 1 135 ASN HB3 H -10.671 -19.570 8.532 1.00 . A A . 135 ASN HB3 1 1
7 19095 1 1 135 ASN HD21 H -8.933 -19.304 9.938 1.00 . A A . 135 ASN HD21 1 1
7 19096 1 1 135 ASN HD22 H -8.469 -17.750 10.533 1.00 . A A . 135 ASN HD22 1 1
7 19097 1 1 135 ASN N N -8.150 -19.130 7.090 1.00 . A A . 135 ASN N 1 1
7 19098 1 1 135 ASN ND2 N -8.952 -18.324 9.903 1.00 . A A . 135 ASN ND2 1 1
7 19099 1 1 135 ASN O O -9.726 -18.447 4.444 1.00 . A A . 135 ASN O 1 1
7 19100 1 1 135 ASN OD1 O -9.754 -16.521 8.832 1.00 . A A . 135 ASN OD1 1 1
7 19101 1 1 136 SER C C -10.470 -14.423 5.585 1.00 . A A . 136 SER C 1 1
7 19102 1 1 136 SER CA C -10.361 -15.802 4.944 1.00 . A A . 136 SER CA 1 1
7 19103 1 1 136 SER CB C -11.643 -16.120 4.171 1.00 . A A . 136 SER CB 1 1
7 19104 1 1 136 SER H H -10.165 -16.590 6.895 1.00 . A A . 136 SER H 1 1
7 19105 1 1 136 SER HA H -9.528 -15.801 4.258 1.00 . A A . 136 SER HA 1 1
7 19106 1 1 136 SER HB2 H -11.778 -15.389 3.388 1.00 . A A . 136 SER HB2 1 1
7 19107 1 1 136 SER HB3 H -11.562 -17.104 3.735 1.00 . A A . 136 SER HB3 1 1
7 19108 1 1 136 SER HG H -12.695 -16.780 5.686 1.00 . A A . 136 SER HG 1 1
7 19109 1 1 136 SER N N -10.111 -16.826 5.951 1.00 . A A . 136 SER N 1 1
7 19110 1 1 136 SER O O -11.207 -14.233 6.552 1.00 . A A . 136 SER O 1 1
7 19111 1 1 136 SER OG O -12.774 -16.088 5.023 1.00 . A A . 136 SER OG 1 1
7 19112 1 1 137 LEU C C -9.215 -12.045 6.982 1.00 . A A . 137 LEU C 1 1
7 19113 1 1 137 LEU CA C -9.739 -12.097 5.551 1.00 . A A . 137 LEU CA 1 1
7 19114 1 1 137 LEU CB C -11.155 -11.514 5.491 1.00 . A A . 137 LEU CB 1 1
7 19115 1 1 137 LEU CD1 C -12.983 -10.462 4.137 1.00 . A A . 137 LEU CD1 1 1
7 19116 1 1 137 LEU CD2 C -10.678 -9.493 4.090 1.00 . A A . 137 LEU CD2 1 1
7 19117 1 1 137 LEU CG C -11.495 -10.771 4.199 1.00 . A A . 137 LEU CG 1 1
7 19118 1 1 137 LEU H H -9.164 -13.678 4.267 1.00 . A A . 137 LEU H 1 1
7 19119 1 1 137 LEU HA H -9.093 -11.505 4.922 1.00 . A A . 137 LEU HA 1 1
7 19120 1 1 137 LEU HB2 H -11.860 -12.324 5.613 1.00 . A A . 137 LEU HB2 1 1
7 19121 1 1 137 LEU HB3 H -11.275 -10.830 6.316 1.00 . A A . 137 LEU HB3 1 1
7 19122 1 1 137 LEU HD11 H -13.287 -10.365 3.104 1.00 . A A . 137 LEU HD11 1 1
7 19123 1 1 137 LEU HD12 H -13.180 -9.538 4.658 1.00 . A A . 137 LEU HD12 1 1
7 19124 1 1 137 LEU HD13 H -13.537 -11.265 4.602 1.00 . A A . 137 LEU HD13 1 1
7 19125 1 1 137 LEU HD21 H -10.934 -8.979 3.176 1.00 . A A . 137 LEU HD21 1 1
7 19126 1 1 137 LEU HD22 H -9.626 -9.737 4.084 1.00 . A A . 137 LEU HD22 1 1
7 19127 1 1 137 LEU HD23 H -10.893 -8.854 4.934 1.00 . A A . 137 LEU HD23 1 1
7 19128 1 1 137 LEU HG H -11.249 -11.399 3.355 1.00 . A A . 137 LEU HG 1 1
7 19129 1 1 137 LEU N N -9.730 -13.462 5.037 1.00 . A A . 137 LEU N 1 1
7 19130 1 1 137 LEU O O -9.654 -12.805 7.845 1.00 . A A . 137 LEU O 1 1
7 19131 1 1 138 GLY C C -7.570 -9.552 8.979 1.00 . A A . 138 GLY C 1 1
7 19132 1 1 138 GLY CA C -7.702 -11.002 8.554 1.00 . A A . 138 GLY CA 1 1
7 19133 1 1 138 GLY H H -7.961 -10.560 6.500 1.00 . A A . 138 GLY H 1 1
7 19134 1 1 138 GLY HA2 H -8.335 -11.517 9.261 1.00 . A A . 138 GLY HA2 1 1
7 19135 1 1 138 GLY HA3 H -6.723 -11.458 8.563 1.00 . A A . 138 GLY HA3 1 1
7 19136 1 1 138 GLY N N -8.272 -11.140 7.227 1.00 . A A . 138 GLY N 1 1
7 19137 1 1 138 GLY O O -6.797 -8.795 8.391 1.00 . A A . 138 GLY O 1 1
7 19138 1 1 139 GLY C C -7.275 -7.613 11.605 1.00 . A A . 139 GLY C 1 1
7 19139 1 1 139 GLY CA C -8.277 -7.797 10.482 1.00 . A A . 139 GLY CA 1 1
7 19140 1 1 139 GLY H H -8.925 -9.812 10.428 1.00 . A A . 139 GLY H 1 1
7 19141 1 1 139 GLY HA2 H -8.008 -7.148 9.664 1.00 . A A . 139 GLY HA2 1 1
7 19142 1 1 139 GLY HA3 H -9.257 -7.519 10.841 1.00 . A A . 139 GLY HA3 1 1
7 19143 1 1 139 GLY N N -8.327 -9.166 9.999 1.00 . A A . 139 GLY N 1 1
7 19144 1 1 139 GLY O O -6.117 -8.015 11.486 1.00 . A A . 139 GLY O 1 1
7 19145 1 1 140 TYR C C -5.654 -5.902 13.457 1.00 . A A . 140 TYR C 1 1
7 19146 1 1 140 TYR CA C -6.854 -6.761 13.847 1.00 . A A . 140 TYR CA 1 1
7 19147 1 1 140 TYR CB C -6.378 -8.092 14.436 1.00 . A A . 140 TYR CB 1 1
7 19148 1 1 140 TYR CD1 C -7.961 -8.226 16.398 1.00 . A A . 140 TYR CD1 1 1
7 19149 1 1 140 TYR CD2 C -5.622 -8.372 16.830 1.00 . A A . 140 TYR CD2 1 1
7 19150 1 1 140 TYR CE1 C -8.224 -8.355 17.749 1.00 . A A . 140 TYR CE1 1 1
7 19151 1 1 140 TYR CE2 C -5.876 -8.503 18.183 1.00 . A A . 140 TYR CE2 1 1
7 19152 1 1 140 TYR CG C -6.660 -8.232 15.917 1.00 . A A . 140 TYR CG 1 1
7 19153 1 1 140 TYR CZ C -7.177 -8.493 18.636 1.00 . A A . 140 TYR CZ 1 1
7 19154 1 1 140 TYR H H -8.653 -6.704 12.731 1.00 . A A . 140 TYR H 1 1
7 19155 1 1 140 TYR HA H -7.432 -6.235 14.591 1.00 . A A . 140 TYR HA 1 1
7 19156 1 1 140 TYR HB2 H -6.877 -8.903 13.928 1.00 . A A . 140 TYR HB2 1 1
7 19157 1 1 140 TYR HB3 H -5.312 -8.183 14.291 1.00 . A A . 140 TYR HB3 1 1
7 19158 1 1 140 TYR HD1 H -8.780 -8.118 15.700 1.00 . A A . 140 TYR HD1 1 1
7 19159 1 1 140 TYR HD2 H -4.604 -8.379 16.471 1.00 . A A . 140 TYR HD2 1 1
7 19160 1 1 140 TYR HE1 H -9.244 -8.347 18.104 1.00 . A A . 140 TYR HE1 1 1
7 19161 1 1 140 TYR HE2 H -5.056 -8.609 18.877 1.00 . A A . 140 TYR HE2 1 1
7 19162 1 1 140 TYR HH H -7.405 -7.755 20.397 1.00 . A A . 140 TYR HH 1 1
7 19163 1 1 140 TYR N N -7.719 -7.002 12.697 1.00 . A A . 140 TYR N 1 1
7 19164 1 1 140 TYR O O -4.615 -5.935 14.117 1.00 . A A . 140 TYR O 1 1
7 19165 1 1 140 TYR OH O -7.434 -8.620 19.982 1.00 . A A . 140 TYR OH 1 1
7 19166 1 1 141 SER C C -5.270 -3.236 10.914 1.00 . A A . 141 SER C 1 1
7 19167 1 1 141 SER CA C -4.734 -4.261 11.909 1.00 . A A . 141 SER CA 1 1
7 19168 1 1 141 SER CB C -3.625 -5.088 11.258 1.00 . A A . 141 SER CB 1 1
7 19169 1 1 141 SER H H -6.657 -5.144 11.900 1.00 . A A . 141 SER H 1 1
7 19170 1 1 141 SER HA H -4.329 -3.739 12.762 1.00 . A A . 141 SER HA 1 1
7 19171 1 1 141 SER HB2 H -3.941 -5.398 10.272 1.00 . A A . 141 SER HB2 1 1
7 19172 1 1 141 SER HB3 H -2.732 -4.486 11.175 1.00 . A A . 141 SER HB3 1 1
7 19173 1 1 141 SER HG H -2.836 -5.987 12.808 1.00 . A A . 141 SER HG 1 1
7 19174 1 1 141 SER N N -5.805 -5.130 12.384 1.00 . A A . 141 SER N 1 1
7 19175 1 1 141 SER O O -6.213 -3.512 10.173 1.00 . A A . 141 SER O 1 1
7 19176 1 1 141 SER OG O -3.328 -6.242 12.024 1.00 . A A . 141 SER OG 1 1
7 19177 1 1 142 TYR C C -6.462 -0.470 10.343 1.00 . A A . 142 TYR C 1 1
7 19178 1 1 142 TYR CA C -5.066 -0.984 9.998 1.00 . A A . 142 TYR CA 1 1
7 19179 1 1 142 TYR CB C -5.036 -1.470 8.545 1.00 . A A . 142 TYR CB 1 1
7 19180 1 1 142 TYR CD1 C -5.217 0.912 7.717 1.00 . A A . 142 TYR CD1 1 1
7 19181 1 1 142 TYR CD2 C -3.951 -0.638 6.422 1.00 . A A . 142 TYR CD2 1 1
7 19182 1 1 142 TYR CE1 C -4.939 1.910 6.803 1.00 . A A . 142 TYR CE1 1 1
7 19183 1 1 142 TYR CE2 C -3.669 0.356 5.503 1.00 . A A . 142 TYR CE2 1 1
7 19184 1 1 142 TYR CG C -4.729 -0.378 7.543 1.00 . A A . 142 TYR CG 1 1
7 19185 1 1 142 TYR CZ C -4.165 1.627 5.699 1.00 . A A . 142 TYR CZ 1 1
7 19186 1 1 142 TYR H H -3.910 -1.901 11.516 1.00 . A A . 142 TYR H 1 1
7 19187 1 1 142 TYR HA H -4.363 -0.173 10.108 1.00 . A A . 142 TYR HA 1 1
7 19188 1 1 142 TYR HB2 H -4.279 -2.233 8.445 1.00 . A A . 142 TYR HB2 1 1
7 19189 1 1 142 TYR HB3 H -5.998 -1.890 8.293 1.00 . A A . 142 TYR HB3 1 1
7 19190 1 1 142 TYR HD1 H -5.824 1.132 8.583 1.00 . A A . 142 TYR HD1 1 1
7 19191 1 1 142 TYR HD2 H -3.565 -1.634 6.271 1.00 . A A . 142 TYR HD2 1 1
7 19192 1 1 142 TYR HE1 H -5.328 2.905 6.958 1.00 . A A . 142 TYR HE1 1 1
7 19193 1 1 142 TYR HE2 H -3.062 0.134 4.638 1.00 . A A . 142 TYR HE2 1 1
7 19194 1 1 142 TYR HH H -2.977 2.533 4.489 1.00 . A A . 142 TYR HH 1 1
7 19195 1 1 142 TYR N N -4.657 -2.055 10.902 1.00 . A A . 142 TYR N 1 1
7 19196 1 1 142 TYR O O -6.619 0.661 10.803 1.00 . A A . 142 TYR O 1 1
7 19197 1 1 142 TYR OH O -3.886 2.619 4.786 1.00 . A A . 142 TYR OH 1 1
7 19198 1 1 143 GLY C C -9.868 -1.945 9.994 1.00 . A A . 143 GLY C 1 1
7 19199 1 1 143 GLY CA C -8.838 -0.906 10.407 1.00 . A A . 143 GLY CA 1 1
7 19200 1 1 143 GLY H H -7.288 -2.191 9.746 1.00 . A A . 143 GLY H 1 1
7 19201 1 1 143 GLY HA2 H -8.930 -0.731 11.469 1.00 . A A . 143 GLY HA2 1 1
7 19202 1 1 143 GLY HA3 H -9.049 0.017 9.886 1.00 . A A . 143 GLY HA3 1 1
7 19203 1 1 143 GLY N N -7.473 -1.304 10.116 1.00 . A A . 143 GLY N 1 1
7 19204 1 1 143 GLY O O -11.012 -1.896 10.445 1.00 . A A . 143 GLY O 1 1
7 19205 1 1 144 LEU C C -11.208 -3.479 7.486 1.00 . A A . 144 LEU C 1 1
7 19206 1 1 144 LEU CA C -10.357 -3.950 8.665 1.00 . A A . 144 LEU CA 1 1
7 19207 1 1 144 LEU CB C -11.260 -4.455 9.797 1.00 . A A . 144 LEU CB 1 1
7 19208 1 1 144 LEU CD1 C -11.755 -6.403 11.296 1.00 . A A . 144 LEU CD1 1 1
7 19209 1 1 144 LEU CD2 C -12.476 -6.453 8.899 1.00 . A A . 144 LEU CD2 1 1
7 19210 1 1 144 LEU CG C -11.412 -5.975 9.876 1.00 . A A . 144 LEU CG 1 1
7 19211 1 1 144 LEU H H -8.540 -2.874 8.819 1.00 . A A . 144 LEU H 1 1
7 19212 1 1 144 LEU HA H -9.736 -4.768 8.329 1.00 . A A . 144 LEU HA 1 1
7 19213 1 1 144 LEU HB2 H -10.855 -4.105 10.735 1.00 . A A . 144 LEU HB2 1 1
7 19214 1 1 144 LEU HB3 H -12.242 -4.023 9.666 1.00 . A A . 144 LEU HB3 1 1
7 19215 1 1 144 LEU HD11 H -10.884 -6.838 11.760 1.00 . A A . 144 LEU HD11 1 1
7 19216 1 1 144 LEU HD12 H -12.552 -7.133 11.271 1.00 . A A . 144 LEU HD12 1 1
7 19217 1 1 144 LEU HD13 H -12.074 -5.542 11.866 1.00 . A A . 144 LEU HD13 1 1
7 19218 1 1 144 LEU HD21 H -13.441 -6.070 9.200 1.00 . A A . 144 LEU HD21 1 1
7 19219 1 1 144 LEU HD22 H -12.502 -7.533 8.895 1.00 . A A . 144 LEU HD22 1 1
7 19220 1 1 144 LEU HD23 H -12.241 -6.095 7.907 1.00 . A A . 144 LEU HD23 1 1
7 19221 1 1 144 LEU HG H -10.476 -6.437 9.605 1.00 . A A . 144 LEU HG 1 1
7 19222 1 1 144 LEU N N -9.464 -2.889 9.139 1.00 . A A . 144 LEU N 1 1
7 19223 1 1 144 LEU O O -11.369 -4.200 6.502 1.00 . A A . 144 LEU O 1 1
7 19224 1 1 145 ASP C C -11.796 -1.545 5.238 1.00 . A A . 145 ASP C 1 1
7 19225 1 1 145 ASP CA C -12.590 -1.718 6.530 1.00 . A A . 145 ASP CA 1 1
7 19226 1 1 145 ASP CB C -13.176 -0.374 6.966 1.00 . A A . 145 ASP CB 1 1
7 19227 1 1 145 ASP CG C -12.105 0.644 7.300 1.00 . A A . 145 ASP CG 1 1
7 19228 1 1 145 ASP H H -11.599 -1.742 8.397 1.00 . A A . 145 ASP H 1 1
7 19229 1 1 145 ASP HA H -13.398 -2.410 6.351 1.00 . A A . 145 ASP HA 1 1
7 19230 1 1 145 ASP HB2 H -13.785 0.021 6.165 1.00 . A A . 145 ASP HB2 1 1
7 19231 1 1 145 ASP HB3 H -13.793 -0.523 7.840 1.00 . A A . 145 ASP HB3 1 1
7 19232 1 1 145 ASP N N -11.756 -2.271 7.591 1.00 . A A . 145 ASP N 1 1
7 19233 1 1 145 ASP O O -12.361 -1.558 4.146 1.00 . A A . 145 ASP O 1 1
7 19234 1 1 145 ASP OD1 O -11.059 0.244 7.856 1.00 . A A . 145 ASP OD1 1 1
7 19235 1 1 145 ASP OD2 O -12.309 1.840 7.006 1.00 . A A . 145 ASP OD2 1 1
7 19236 1 1 146 LYS C C -9.476 -2.506 3.420 1.00 . A A . 146 LYS C 1 1
7 19237 1 1 146 LYS CA C -9.619 -1.205 4.208 1.00 . A A . 146 LYS CA 1 1
7 19238 1 1 146 LYS CB C -8.238 -0.710 4.648 1.00 . A A . 146 LYS CB 1 1
7 19239 1 1 146 LYS CD C -8.585 1.779 4.660 1.00 . A A . 146 LYS CD 1 1
7 19240 1 1 146 LYS CE C -9.096 2.926 5.516 1.00 . A A . 146 LYS CE 1 1
7 19241 1 1 146 LYS CG C -8.287 0.548 5.501 1.00 . A A . 146 LYS CG 1 1
7 19242 1 1 146 LYS H H -10.088 -1.376 6.265 1.00 . A A . 146 LYS H 1 1
7 19243 1 1 146 LYS HA H -10.069 -0.460 3.569 1.00 . A A . 146 LYS HA 1 1
7 19244 1 1 146 LYS HB2 H -7.755 -1.487 5.219 1.00 . A A . 146 LYS HB2 1 1
7 19245 1 1 146 LYS HB3 H -7.648 -0.500 3.768 1.00 . A A . 146 LYS HB3 1 1
7 19246 1 1 146 LYS HD2 H -7.680 2.091 4.162 1.00 . A A . 146 LYS HD2 1 1
7 19247 1 1 146 LYS HD3 H -9.335 1.529 3.925 1.00 . A A . 146 LYS HD3 1 1
7 19248 1 1 146 LYS HE2 H -8.780 2.767 6.537 1.00 . A A . 146 LYS HE2 1 1
7 19249 1 1 146 LYS HE3 H -8.671 3.849 5.150 1.00 . A A . 146 LYS HE3 1 1
7 19250 1 1 146 LYS HG2 H -9.061 0.437 6.245 1.00 . A A . 146 LYS HG2 1 1
7 19251 1 1 146 LYS HG3 H -7.332 0.677 5.987 1.00 . A A . 146 LYS HG3 1 1
7 19252 1 1 146 LYS HZ1 H -10.874 3.727 4.768 1.00 . A A . 146 LYS HZ1 1 1
7 19253 1 1 146 LYS HZ2 H -10.943 3.326 6.408 1.00 . A A . 146 LYS HZ2 1 1
7 19254 1 1 146 LYS HZ3 H -10.996 2.106 5.237 1.00 . A A . 146 LYS HZ3 1 1
7 19255 1 1 146 LYS N N -10.485 -1.380 5.368 1.00 . A A . 146 LYS N 1 1
7 19256 1 1 146 LYS NZ N -10.582 3.029 5.481 1.00 . A A . 146 LYS NZ 1 1
7 19257 1 1 146 LYS O O -9.651 -2.528 2.203 1.00 . A A . 146 LYS O 1 1
7 19258 1 1 147 LYS C C -10.241 -5.368 2.805 1.00 . A A . 147 LYS C 1 1
7 19259 1 1 147 LYS CA C -8.967 -4.891 3.497 1.00 . A A . 147 LYS CA 1 1
7 19260 1 1 147 LYS CB C -8.526 -5.920 4.540 1.00 . A A . 147 LYS CB 1 1
7 19261 1 1 147 LYS CD C -6.161 -6.763 4.418 1.00 . A A . 147 LYS CD 1 1
7 19262 1 1 147 LYS CE C -4.703 -6.374 4.603 1.00 . A A . 147 LYS CE 1 1
7 19263 1 1 147 LYS CG C -7.097 -5.727 5.021 1.00 . A A . 147 LYS CG 1 1
7 19264 1 1 147 LYS H H -9.015 -3.498 5.092 1.00 . A A . 147 LYS H 1 1
7 19265 1 1 147 LYS HA H -8.187 -4.794 2.755 1.00 . A A . 147 LYS HA 1 1
7 19266 1 1 147 LYS HB2 H -9.183 -5.850 5.395 1.00 . A A . 147 LYS HB2 1 1
7 19267 1 1 147 LYS HB3 H -8.611 -6.908 4.113 1.00 . A A . 147 LYS HB3 1 1
7 19268 1 1 147 LYS HD2 H -6.332 -7.714 4.902 1.00 . A A . 147 LYS HD2 1 1
7 19269 1 1 147 LYS HD3 H -6.370 -6.853 3.362 1.00 . A A . 147 LYS HD3 1 1
7 19270 1 1 147 LYS HE2 H -4.345 -5.929 3.686 1.00 . A A . 147 LYS HE2 1 1
7 19271 1 1 147 LYS HE3 H -4.636 -5.650 5.402 1.00 . A A . 147 LYS HE3 1 1
7 19272 1 1 147 LYS HG2 H -6.761 -4.742 4.732 1.00 . A A . 147 LYS HG2 1 1
7 19273 1 1 147 LYS HG3 H -7.075 -5.817 6.097 1.00 . A A . 147 LYS HG3 1 1
7 19274 1 1 147 LYS HZ1 H -3.043 -7.250 5.520 1.00 . A A . 147 LYS HZ1 1 1
7 19275 1 1 147 LYS HZ2 H -3.492 -7.988 4.065 1.00 . A A . 147 LYS HZ2 1 1
7 19276 1 1 147 LYS HZ3 H -4.406 -8.253 5.464 1.00 . A A . 147 LYS HZ3 1 1
7 19277 1 1 147 LYS N N -9.146 -3.584 4.125 1.00 . A A . 147 LYS N 1 1
7 19278 1 1 147 LYS NZ N -3.852 -7.548 4.936 1.00 . A A . 147 LYS NZ 1 1
7 19279 1 1 147 LYS O O -10.193 -5.904 1.699 1.00 . A A . 147 LYS O 1 1
7 19280 1 1 148 LYS C C -13.015 -4.774 1.663 1.00 . A A . 148 LYS C 1 1
7 19281 1 1 148 LYS CA C -12.662 -5.590 2.903 1.00 . A A . 148 LYS CA 1 1
7 19282 1 1 148 LYS CB C -13.776 -5.476 3.949 1.00 . A A . 148 LYS CB 1 1
7 19283 1 1 148 LYS CD C -14.910 -3.231 3.913 1.00 . A A . 148 LYS CD 1 1
7 19284 1 1 148 LYS CE C -15.923 -2.682 4.906 1.00 . A A . 148 LYS CE 1 1
7 19285 1 1 148 LYS CG C -13.872 -4.107 4.600 1.00 . A A . 148 LYS CG 1 1
7 19286 1 1 148 LYS H H -11.349 -4.734 4.338 1.00 . A A . 148 LYS H 1 1
7 19287 1 1 148 LYS HA H -12.567 -6.626 2.612 1.00 . A A . 148 LYS HA 1 1
7 19288 1 1 148 LYS HB2 H -14.722 -5.689 3.473 1.00 . A A . 148 LYS HB2 1 1
7 19289 1 1 148 LYS HB3 H -13.600 -6.207 4.723 1.00 . A A . 148 LYS HB3 1 1
7 19290 1 1 148 LYS HD2 H -14.409 -2.403 3.433 1.00 . A A . 148 LYS HD2 1 1
7 19291 1 1 148 LYS HD3 H -15.430 -3.819 3.170 1.00 . A A . 148 LYS HD3 1 1
7 19292 1 1 148 LYS HE2 H -15.409 -2.426 5.820 1.00 . A A . 148 LYS HE2 1 1
7 19293 1 1 148 LYS HE3 H -16.375 -1.795 4.487 1.00 . A A . 148 LYS HE3 1 1
7 19294 1 1 148 LYS HG2 H -14.149 -4.231 5.636 1.00 . A A . 148 LYS HG2 1 1
7 19295 1 1 148 LYS HG3 H -12.910 -3.623 4.540 1.00 . A A . 148 LYS HG3 1 1
7 19296 1 1 148 LYS HZ1 H -17.309 -4.138 4.340 1.00 . A A . 148 LYS HZ1 1 1
7 19297 1 1 148 LYS HZ2 H -17.806 -3.195 5.653 1.00 . A A . 148 LYS HZ2 1 1
7 19298 1 1 148 LYS HZ3 H -16.633 -4.394 5.871 1.00 . A A . 148 LYS HZ3 1 1
7 19299 1 1 148 LYS N N -11.379 -5.173 3.463 1.00 . A A . 148 LYS N 1 1
7 19300 1 1 148 LYS NZ N -16.992 -3.671 5.213 1.00 . A A . 148 LYS NZ 1 1
7 19301 1 1 148 LYS O O -13.326 -5.332 0.611 1.00 . A A . 148 LYS O 1 1
7 19302 1 1 149 PHE C C -12.421 -2.858 -0.539 1.00 . A A . 149 PHE C 1 1
7 19303 1 1 149 PHE CA C -13.286 -2.559 0.683 1.00 . A A . 149 PHE CA 1 1
7 19304 1 1 149 PHE CB C -13.105 -1.099 1.105 1.00 . A A . 149 PHE CB 1 1
7 19305 1 1 149 PHE CD1 C -15.295 -0.117 0.377 1.00 . A A . 149 PHE CD1 1 1
7 19306 1 1 149 PHE CD2 C -14.719 -0.009 2.688 1.00 . A A . 149 PHE CD2 1 1
7 19307 1 1 149 PHE CE1 C -16.487 0.530 0.640 1.00 . A A . 149 PHE CE1 1 1
7 19308 1 1 149 PHE CE2 C -15.910 0.639 2.958 1.00 . A A . 149 PHE CE2 1 1
7 19309 1 1 149 PHE CG C -14.400 -0.393 1.397 1.00 . A A . 149 PHE CG 1 1
7 19310 1 1 149 PHE CZ C -16.795 0.908 1.934 1.00 . A A . 149 PHE CZ 1 1
7 19311 1 1 149 PHE H H -12.714 -3.066 2.657 1.00 . A A . 149 PHE H 1 1
7 19312 1 1 149 PHE HA H -14.321 -2.718 0.420 1.00 . A A . 149 PHE HA 1 1
7 19313 1 1 149 PHE HB2 H -12.499 -1.062 1.998 1.00 . A A . 149 PHE HB2 1 1
7 19314 1 1 149 PHE HB3 H -12.603 -0.560 0.313 1.00 . A A . 149 PHE HB3 1 1
7 19315 1 1 149 PHE HD1 H -15.056 -0.413 -0.634 1.00 . A A . 149 PHE HD1 1 1
7 19316 1 1 149 PHE HD2 H -14.028 -0.220 3.490 1.00 . A A . 149 PHE HD2 1 1
7 19317 1 1 149 PHE HE1 H -17.177 0.740 -0.163 1.00 . A A . 149 PHE HE1 1 1
7 19318 1 1 149 PHE HE2 H -16.146 0.933 3.969 1.00 . A A . 149 PHE HE2 1 1
7 19319 1 1 149 PHE HZ H -17.726 1.415 2.141 1.00 . A A . 149 PHE HZ 1 1
7 19320 1 1 149 PHE N N -12.968 -3.451 1.794 1.00 . A A . 149 PHE N 1 1
7 19321 1 1 149 PHE O O -12.929 -2.984 -1.653 1.00 . A A . 149 PHE O 1 1
7 19322 1 1 150 ILE C C -10.390 -4.630 -1.996 1.00 . A A . 150 ILE C 1 1
7 19323 1 1 150 ILE CA C -10.179 -3.234 -1.415 1.00 . A A . 150 ILE CA 1 1
7 19324 1 1 150 ILE CB C -8.717 -3.092 -0.947 1.00 . A A . 150 ILE CB 1 1
7 19325 1 1 150 ILE CD1 C -7.239 -1.621 0.514 1.00 . A A . 150 ILE CD1 1 1
7 19326 1 1 150 ILE CG1 C -8.488 -1.708 -0.338 1.00 . A A . 150 ILE CG1 1 1
7 19327 1 1 150 ILE CG2 C -7.758 -3.331 -2.105 1.00 . A A . 150 ILE CG2 1 1
7 19328 1 1 150 ILE H H -10.766 -2.842 0.582 1.00 . A A . 150 ILE H 1 1
7 19329 1 1 150 ILE HA H -10.357 -2.504 -2.192 1.00 . A A . 150 ILE HA 1 1
7 19330 1 1 150 ILE HB H -8.529 -3.844 -0.195 1.00 . A A . 150 ILE HB 1 1
7 19331 1 1 150 ILE HD11 H -6.480 -1.064 -0.016 1.00 . A A . 150 ILE HD11 1 1
7 19332 1 1 150 ILE HD12 H -6.876 -2.617 0.722 1.00 . A A . 150 ILE HD12 1 1
7 19333 1 1 150 ILE HD13 H -7.469 -1.121 1.442 1.00 . A A . 150 ILE HD13 1 1
7 19334 1 1 150 ILE HG12 H -8.397 -0.982 -1.131 1.00 . A A . 150 ILE HG12 1 1
7 19335 1 1 150 ILE HG13 H -9.332 -1.449 0.284 1.00 . A A . 150 ILE HG13 1 1
7 19336 1 1 150 ILE HG21 H -6.883 -2.709 -1.980 1.00 . A A . 150 ILE HG21 1 1
7 19337 1 1 150 ILE HG22 H -8.248 -3.081 -3.035 1.00 . A A . 150 ILE HG22 1 1
7 19338 1 1 150 ILE HG23 H -7.463 -4.369 -2.120 1.00 . A A . 150 ILE HG23 1 1
7 19339 1 1 150 ILE N N -11.114 -2.960 -0.327 1.00 . A A . 150 ILE N 1 1
7 19340 1 1 150 ILE O O -10.349 -4.817 -3.212 1.00 . A A . 150 ILE O 1 1
7 19341 1 1 151 LEU C C -11.953 -7.071 -2.582 1.00 . A A . 151 LEU C 1 1
7 19342 1 1 151 LEU CA C -10.824 -6.986 -1.559 1.00 . A A . 151 LEU CA 1 1
7 19343 1 1 151 LEU CB C -11.137 -7.882 -0.358 1.00 . A A . 151 LEU CB 1 1
7 19344 1 1 151 LEU CD1 C -9.608 -9.782 -0.938 1.00 . A A . 151 LEU CD1 1 1
7 19345 1 1 151 LEU CD2 C -8.770 -7.892 0.470 1.00 . A A . 151 LEU CD2 1 1
7 19346 1 1 151 LEU CG C -9.975 -8.754 0.121 1.00 . A A . 151 LEU CG 1 1
7 19347 1 1 151 LEU H H -10.632 -5.401 -0.165 1.00 . A A . 151 LEU H 1 1
7 19348 1 1 151 LEU HA H -9.910 -7.329 -2.021 1.00 . A A . 151 LEU HA 1 1
7 19349 1 1 151 LEU HB2 H -11.450 -7.252 0.462 1.00 . A A . 151 LEU HB2 1 1
7 19350 1 1 151 LEU HB3 H -11.958 -8.532 -0.621 1.00 . A A . 151 LEU HB3 1 1
7 19351 1 1 151 LEU HD11 H -8.544 -9.962 -0.911 1.00 . A A . 151 LEU HD11 1 1
7 19352 1 1 151 LEU HD12 H -9.885 -9.409 -1.913 1.00 . A A . 151 LEU HD12 1 1
7 19353 1 1 151 LEU HD13 H -10.135 -10.704 -0.742 1.00 . A A . 151 LEU HD13 1 1
7 19354 1 1 151 LEU HD21 H -8.811 -6.971 -0.091 1.00 . A A . 151 LEU HD21 1 1
7 19355 1 1 151 LEU HD22 H -7.863 -8.424 0.221 1.00 . A A . 151 LEU HD22 1 1
7 19356 1 1 151 LEU HD23 H -8.779 -7.673 1.527 1.00 . A A . 151 LEU HD23 1 1
7 19357 1 1 151 LEU HG H -10.275 -9.286 1.012 1.00 . A A . 151 LEU HG 1 1
7 19358 1 1 151 LEU N N -10.612 -5.608 -1.123 1.00 . A A . 151 LEU N 1 1
7 19359 1 1 151 LEU O O -11.818 -7.727 -3.616 1.00 . A A . 151 LEU O 1 1
7 19360 1 1 152 GLU C C -14.042 -5.379 -4.300 1.00 . A A . 152 GLU C 1 1
7 19361 1 1 152 GLU CA C -14.215 -6.404 -3.181 1.00 . A A . 152 GLU CA 1 1
7 19362 1 1 152 GLU CB C -15.494 -6.108 -2.393 1.00 . A A . 152 GLU CB 1 1
7 19363 1 1 152 GLU CD C -16.608 -4.544 -0.753 1.00 . A A . 152 GLU CD 1 1
7 19364 1 1 152 GLU CG C -15.542 -4.702 -1.818 1.00 . A A . 152 GLU CG 1 1
7 19365 1 1 152 GLU H H -13.109 -5.900 -1.449 1.00 . A A . 152 GLU H 1 1
7 19366 1 1 152 GLU HA H -14.294 -7.388 -3.620 1.00 . A A . 152 GLU HA 1 1
7 19367 1 1 152 GLU HB2 H -16.345 -6.236 -3.047 1.00 . A A . 152 GLU HB2 1 1
7 19368 1 1 152 GLU HB3 H -15.568 -6.810 -1.575 1.00 . A A . 152 GLU HB3 1 1
7 19369 1 1 152 GLU HG2 H -14.581 -4.472 -1.381 1.00 . A A . 152 GLU HG2 1 1
7 19370 1 1 152 GLU HG3 H -15.747 -4.006 -2.619 1.00 . A A . 152 GLU HG3 1 1
7 19371 1 1 152 GLU N N -13.062 -6.406 -2.288 1.00 . A A . 152 GLU N 1 1
7 19372 1 1 152 GLU O O -14.655 -5.494 -5.362 1.00 . A A . 152 GLU O 1 1
7 19373 1 1 152 GLU OE1 O -16.754 -5.462 0.082 1.00 . A A . 152 GLU OE1 1 1
7 19374 1 1 152 GLU OE2 O -17.296 -3.501 -0.750 1.00 . A A . 152 GLU OE2 1 1
7 19375 1 1 153 ARG C C -12.444 -3.914 -6.349 1.00 . A A . 153 ARG C 1 1
7 19376 1 1 153 ARG CA C -12.954 -3.326 -5.035 1.00 . A A . 153 ARG CA 1 1
7 19377 1 1 153 ARG CB C -11.938 -2.326 -4.480 1.00 . A A . 153 ARG CB 1 1
7 19378 1 1 153 ARG CD C -10.102 -0.849 -5.352 1.00 . A A . 153 ARG CD 1 1
7 19379 1 1 153 ARG CG C -11.576 -1.213 -5.451 1.00 . A A . 153 ARG CG 1 1
7 19380 1 1 153 ARG CZ C -7.959 -2.066 -5.303 1.00 . A A . 153 ARG CZ 1 1
7 19381 1 1 153 ARG H H -12.751 -4.335 -3.188 1.00 . A A . 153 ARG H 1 1
7 19382 1 1 153 ARG HA H -13.885 -2.814 -5.221 1.00 . A A . 153 ARG HA 1 1
7 19383 1 1 153 ARG HB2 H -12.347 -1.875 -3.589 1.00 . A A . 153 ARG HB2 1 1
7 19384 1 1 153 ARG HB3 H -11.034 -2.857 -4.222 1.00 . A A . 153 ARG HB3 1 1
7 19385 1 1 153 ARG HD2 H -9.897 -0.046 -6.042 1.00 . A A . 153 ARG HD2 1 1
7 19386 1 1 153 ARG HD3 H -9.895 -0.520 -4.344 1.00 . A A . 153 ARG HD3 1 1
7 19387 1 1 153 ARG HE H -9.624 -2.717 -6.189 1.00 . A A . 153 ARG HE 1 1
7 19388 1 1 153 ARG HG2 H -11.788 -1.540 -6.458 1.00 . A A . 153 ARG HG2 1 1
7 19389 1 1 153 ARG HG3 H -12.169 -0.340 -5.221 1.00 . A A . 153 ARG HG3 1 1
7 19390 1 1 153 ARG HH11 H -7.930 -0.285 -4.345 1.00 . A A . 153 ARG HH11 1 1
7 19391 1 1 153 ARG HH12 H -6.436 -1.160 -4.328 1.00 . A A . 153 ARG HH12 1 1
7 19392 1 1 153 ARG HH21 H -7.660 -3.869 -6.165 1.00 . A A . 153 ARG HH21 1 1
7 19393 1 1 153 ARG HH22 H -6.283 -3.194 -5.360 1.00 . A A . 153 ARG HH22 1 1
7 19394 1 1 153 ARG N N -13.207 -4.375 -4.054 1.00 . A A . 153 ARG N 1 1
7 19395 1 1 153 ARG NE N -9.235 -1.982 -5.671 1.00 . A A . 153 ARG NE 1 1
7 19396 1 1 153 ARG NH1 N -7.396 -1.090 -4.601 1.00 . A A . 153 ARG NH1 1 1
7 19397 1 1 153 ARG NH2 N -7.243 -3.130 -5.637 1.00 . A A . 153 ARG NH2 1 1
7 19398 1 1 153 ARG O O -13.134 -3.866 -7.367 1.00 . A A . 153 ARG O 1 1
7 19399 1 1 154 GLU C C -11.623 -5.914 -8.280 1.00 . A A . 154 GLU C 1 1
7 19400 1 1 154 GLU CA C -10.622 -5.063 -7.501 1.00 . A A . 154 GLU CA 1 1
7 19401 1 1 154 GLU CB C -9.418 -5.917 -7.100 1.00 . A A . 154 GLU CB 1 1
7 19402 1 1 154 GLU CD C -9.000 -7.063 -9.312 1.00 . A A . 154 GLU CD 1 1
7 19403 1 1 154 GLU CG C -8.436 -6.157 -8.235 1.00 . A A . 154 GLU CG 1 1
7 19404 1 1 154 GLU H H -10.735 -4.468 -5.471 1.00 . A A . 154 GLU H 1 1
7 19405 1 1 154 GLU HA H -10.282 -4.259 -8.138 1.00 . A A . 154 GLU HA 1 1
7 19406 1 1 154 GLU HB2 H -8.893 -5.423 -6.296 1.00 . A A . 154 GLU HB2 1 1
7 19407 1 1 154 GLU HB3 H -9.772 -6.875 -6.751 1.00 . A A . 154 GLU HB3 1 1
7 19408 1 1 154 GLU HG2 H -8.183 -5.207 -8.681 1.00 . A A . 154 GLU HG2 1 1
7 19409 1 1 154 GLU HG3 H -7.544 -6.614 -7.831 1.00 . A A . 154 GLU HG3 1 1
7 19410 1 1 154 GLU N N -11.233 -4.465 -6.315 1.00 . A A . 154 GLU N 1 1
7 19411 1 1 154 GLU O O -11.797 -5.737 -9.485 1.00 . A A . 154 GLU O 1 1
7 19412 1 1 154 GLU OE1 O -9.315 -8.231 -9.001 1.00 . A A . 154 GLU OE1 1 1
7 19413 1 1 154 GLU OE2 O -9.125 -6.605 -10.467 1.00 . A A . 154 GLU OE2 1 1
7 19414 1 1 155 ARG C C -14.343 -6.902 -8.920 1.00 . A A . 155 ARG C 1 1
7 19415 1 1 155 ARG CA C -13.261 -7.714 -8.210 1.00 . A A . 155 ARG CA 1 1
7 19416 1 1 155 ARG CB C -13.900 -8.634 -7.167 1.00 . A A . 155 ARG CB 1 1
7 19417 1 1 155 ARG CD C -15.868 -10.188 -7.358 1.00 . A A . 155 ARG CD 1 1
7 19418 1 1 155 ARG CG C -14.418 -9.941 -7.744 1.00 . A A . 155 ARG CG 1 1
7 19419 1 1 155 ARG CZ C -17.185 -10.542 -5.306 1.00 . A A . 155 ARG CZ 1 1
7 19420 1 1 155 ARG H H -12.097 -6.932 -6.624 1.00 . A A . 155 ARG H 1 1
7 19421 1 1 155 ARG HA H -12.746 -8.318 -8.941 1.00 . A A . 155 ARG HA 1 1
7 19422 1 1 155 ARG HB2 H -13.163 -8.866 -6.412 1.00 . A A . 155 ARG HB2 1 1
7 19423 1 1 155 ARG HB3 H -14.724 -8.115 -6.703 1.00 . A A . 155 ARG HB3 1 1
7 19424 1 1 155 ARG HD2 H -16.484 -9.425 -7.813 1.00 . A A . 155 ARG HD2 1 1
7 19425 1 1 155 ARG HD3 H -16.167 -11.158 -7.730 1.00 . A A . 155 ARG HD3 1 1
7 19426 1 1 155 ARG HE H -15.324 -9.826 -5.362 1.00 . A A . 155 ARG HE 1 1
7 19427 1 1 155 ARG HG2 H -14.346 -9.902 -8.821 1.00 . A A . 155 ARG HG2 1 1
7 19428 1 1 155 ARG HG3 H -13.813 -10.754 -7.370 1.00 . A A . 155 ARG HG3 1 1
7 19429 1 1 155 ARG HH11 H -18.145 -11.042 -7.014 1.00 . A A . 155 ARG HH11 1 1
7 19430 1 1 155 ARG HH12 H -19.050 -11.282 -5.558 1.00 . A A . 155 ARG HH12 1 1
7 19431 1 1 155 ARG HH21 H -16.511 -10.140 -3.443 1.00 . A A . 155 ARG HH21 1 1
7 19432 1 1 155 ARG HH22 H -18.123 -10.769 -3.530 1.00 . A A . 155 ARG HH22 1 1
7 19433 1 1 155 ARG N N -12.278 -6.838 -7.582 1.00 . A A . 155 ARG N 1 1
7 19434 1 1 155 ARG NE N -16.065 -10.154 -5.911 1.00 . A A . 155 ARG NE 1 1
7 19435 1 1 155 ARG NH1 N -18.211 -10.991 -6.018 1.00 . A A . 155 ARG NH1 1 1
7 19436 1 1 155 ARG NH2 N -17.280 -10.478 -3.985 1.00 . A A . 155 ARG NH2 1 1
7 19437 1 1 155 ARG O O -14.681 -7.174 -10.073 1.00 . A A . 155 ARG O 1 1
7 19438 1 1 156 LEU C C -15.301 -3.863 -9.525 1.00 . A A . 156 LEU C 1 1
7 19439 1 1 156 LEU CA C -15.917 -5.049 -8.790 1.00 . A A . 156 LEU CA 1 1
7 19440 1 1 156 LEU CB C -16.855 -4.548 -7.685 1.00 . A A . 156 LEU CB 1 1
7 19441 1 1 156 LEU CD1 C -18.419 -6.452 -8.204 1.00 . A A . 156 LEU CD1 1 1
7 19442 1 1 156 LEU CD2 C -17.091 -6.466 -6.084 1.00 . A A . 156 LEU CD2 1 1
7 19443 1 1 156 LEU CG C -17.811 -5.595 -7.103 1.00 . A A . 156 LEU CG 1 1
7 19444 1 1 156 LEU H H -14.564 -5.735 -7.312 1.00 . A A . 156 LEU H 1 1
7 19445 1 1 156 LEU HA H -16.484 -5.639 -9.494 1.00 . A A . 156 LEU HA 1 1
7 19446 1 1 156 LEU HB2 H -16.249 -4.160 -6.880 1.00 . A A . 156 LEU HB2 1 1
7 19447 1 1 156 LEU HB3 H -17.448 -3.740 -8.087 1.00 . A A . 156 LEU HB3 1 1
7 19448 1 1 156 LEU HD11 H -17.643 -7.042 -8.669 1.00 . A A . 156 LEU HD11 1 1
7 19449 1 1 156 LEU HD12 H -18.877 -5.813 -8.946 1.00 . A A . 156 LEU HD12 1 1
7 19450 1 1 156 LEU HD13 H -19.166 -7.107 -7.782 1.00 . A A . 156 LEU HD13 1 1
7 19451 1 1 156 LEU HD21 H -16.147 -6.792 -6.493 1.00 . A A . 156 LEU HD21 1 1
7 19452 1 1 156 LEU HD22 H -17.700 -7.326 -5.851 1.00 . A A . 156 LEU HD22 1 1
7 19453 1 1 156 LEU HD23 H -16.915 -5.894 -5.185 1.00 . A A . 156 LEU HD23 1 1
7 19454 1 1 156 LEU HG H -18.619 -5.089 -6.596 1.00 . A A . 156 LEU HG 1 1
7 19455 1 1 156 LEU N N -14.877 -5.903 -8.226 1.00 . A A . 156 LEU N 1 1
7 19456 1 1 156 LEU O O -14.080 -3.763 -9.648 1.00 . A A . 156 LEU O 1 1
7 19457 1 1 157 ASN C C -14.936 -2.187 -12.006 1.00 . A A . 157 ASN C 1 1
7 19458 1 1 157 ASN CA C -15.688 -1.789 -10.739 1.00 . A A . 157 ASN CA 1 1
7 19459 1 1 157 ASN CB C -14.789 -0.936 -9.840 1.00 . A A . 157 ASN CB 1 1
7 19460 1 1 157 ASN CG C -15.153 0.535 -9.888 1.00 . A A . 157 ASN CG 1 1
7 19461 1 1 157 ASN H H -17.113 -3.101 -9.889 1.00 . A A . 157 ASN H 1 1
7 19462 1 1 157 ASN HA H -16.556 -1.209 -11.017 1.00 . A A . 157 ASN HA 1 1
7 19463 1 1 157 ASN HB2 H -14.883 -1.276 -8.819 1.00 . A A . 157 ASN HB2 1 1
7 19464 1 1 157 ASN HB3 H -13.762 -1.045 -10.157 1.00 . A A . 157 ASN HB3 1 1
7 19465 1 1 157 ASN HD21 H -13.234 1.030 -10.060 1.00 . A A . 157 ASN HD21 1 1
7 19466 1 1 157 ASN HD22 H -14.351 2.348 -10.043 1.00 . A A . 157 ASN HD22 1 1
7 19467 1 1 157 ASN N N -16.152 -2.968 -10.015 1.00 . A A . 157 ASN N 1 1
7 19468 1 1 157 ASN ND2 N -14.144 1.392 -10.010 1.00 . A A . 157 ASN ND2 1 1
7 19469 1 1 157 ASN O O -13.885 -1.627 -12.320 1.00 . A A . 157 ASN O 1 1
7 19470 1 1 157 ASN OD1 O -16.327 0.900 -9.817 1.00 . A A . 157 ASN OD1 1 1
7 19471 1 1 158 MET C C -15.908 -3.831 -15.056 1.00 . A A . 158 MET C 1 1
7 19472 1 1 158 MET CA C -14.863 -3.632 -13.963 1.00 . A A . 158 MET CA 1 1
7 19473 1 1 158 MET CB C -14.113 -4.943 -13.713 1.00 . A A . 158 MET CB 1 1
7 19474 1 1 158 MET CE C -11.344 -7.096 -12.990 1.00 . A A . 158 MET CE 1 1
7 19475 1 1 158 MET CG C -12.852 -4.772 -12.880 1.00 . A A . 158 MET CG 1 1
7 19476 1 1 158 MET H H -16.319 -3.567 -12.429 1.00 . A A . 158 MET H 1 1
7 19477 1 1 158 MET HA H -14.157 -2.882 -14.288 1.00 . A A . 158 MET HA 1 1
7 19478 1 1 158 MET HB2 H -14.770 -5.626 -13.195 1.00 . A A . 158 MET HB2 1 1
7 19479 1 1 158 MET HB3 H -13.838 -5.373 -14.664 1.00 . A A . 158 MET HB3 1 1
7 19480 1 1 158 MET HE1 H -11.495 -7.822 -13.774 1.00 . A A . 158 MET HE1 1 1
7 19481 1 1 158 MET HE2 H -12.127 -7.194 -12.251 1.00 . A A . 158 MET HE2 1 1
7 19482 1 1 158 MET HE3 H -10.385 -7.265 -12.523 1.00 . A A . 158 MET HE3 1 1
7 19483 1 1 158 MET HG2 H -12.694 -3.718 -12.703 1.00 . A A . 158 MET HG2 1 1
7 19484 1 1 158 MET HG3 H -12.989 -5.276 -11.935 1.00 . A A . 158 MET HG3 1 1
7 19485 1 1 158 MET N N -15.481 -3.159 -12.730 1.00 . A A . 158 MET N 1 1
7 19486 1 1 158 MET O O -16.938 -4.467 -14.834 1.00 . A A . 158 MET O 1 1
7 19487 1 1 158 MET SD S -11.386 -5.447 -13.686 1.00 . A A . 158 MET SD 1 1
7 19488 1 1 159 VAL C C -16.572 -4.825 -17.908 1.00 . A A . 159 VAL C 1 1
7 19489 1 1 159 VAL CA C -16.549 -3.401 -17.365 1.00 . A A . 159 VAL CA 1 1
7 19490 1 1 159 VAL CB C -16.168 -2.436 -18.501 1.00 . A A . 159 VAL CB 1 1
7 19491 1 1 159 VAL CG1 C -16.318 -0.990 -18.049 1.00 . A A . 159 VAL CG1 1 1
7 19492 1 1 159 VAL CG2 C -14.751 -2.708 -18.981 1.00 . A A . 159 VAL CG2 1 1
7 19493 1 1 159 VAL H H -14.795 -2.789 -16.351 1.00 . A A . 159 VAL H 1 1
7 19494 1 1 159 VAL HA H -17.540 -3.143 -17.017 1.00 . A A . 159 VAL HA 1 1
7 19495 1 1 159 VAL HB H -16.842 -2.602 -19.329 1.00 . A A . 159 VAL HB 1 1
7 19496 1 1 159 VAL HG11 H -15.353 -0.601 -17.761 1.00 . A A . 159 VAL HG11 1 1
7 19497 1 1 159 VAL HG12 H -16.991 -0.946 -17.205 1.00 . A A . 159 VAL HG12 1 1
7 19498 1 1 159 VAL HG13 H -16.719 -0.400 -18.859 1.00 . A A . 159 VAL HG13 1 1
7 19499 1 1 159 VAL HG21 H -14.262 -1.773 -19.214 1.00 . A A . 159 VAL HG21 1 1
7 19500 1 1 159 VAL HG22 H -14.782 -3.328 -19.865 1.00 . A A . 159 VAL HG22 1 1
7 19501 1 1 159 VAL HG23 H -14.199 -3.217 -18.204 1.00 . A A . 159 VAL HG23 1 1
7 19502 1 1 159 VAL N N -15.634 -3.283 -16.236 1.00 . A A . 159 VAL N 1 1
7 19503 1 1 159 VAL O O -15.560 -5.331 -18.393 1.00 . A A . 159 VAL O 1 1
7 19504 1 1 160 SER C C -19.334 -7.299 -18.166 1.00 . A A . 160 SER C 1 1
7 19505 1 1 160 SER CA C -17.889 -6.833 -18.309 1.00 . A A . 160 SER CA 1 1
7 19506 1 1 160 SER CB C -16.956 -7.776 -17.544 1.00 . A A . 160 SER CB 1 1
7 19507 1 1 160 SER H H -18.505 -5.010 -17.428 1.00 . A A . 160 SER H 1 1
7 19508 1 1 160 SER HA H -17.621 -6.847 -19.355 1.00 . A A . 160 SER HA 1 1
7 19509 1 1 160 SER HB2 H -16.565 -7.268 -16.675 1.00 . A A . 160 SER HB2 1 1
7 19510 1 1 160 SER HB3 H -17.506 -8.651 -17.232 1.00 . A A . 160 SER HB3 1 1
7 19511 1 1 160 SER HG H -15.398 -7.413 -18.676 1.00 . A A . 160 SER HG 1 1
7 19512 1 1 160 SER N N -17.733 -5.467 -17.824 1.00 . A A . 160 SER N 1 1
7 19513 1 1 160 SER O O -20.193 -6.556 -17.690 1.00 . A A . 160 SER O 1 1
7 19514 1 1 160 SER OG O -15.869 -8.187 -18.357 1.00 . A A . 160 SER OG 1 1
7 19515 1 1 161 PHE C C -20.915 -10.456 -17.805 1.00 . A A . 161 PHE C 1 1
7 19516 1 1 161 PHE CA C -20.938 -9.099 -18.503 1.00 . A A . 161 PHE CA 1 1
7 19517 1 1 161 PHE CB C -21.540 -9.238 -19.903 1.00 . A A . 161 PHE CB 1 1
7 19518 1 1 161 PHE CD1 C -22.616 -7.044 -20.472 1.00 . A A . 161 PHE CD1 1 1
7 19519 1 1 161 PHE CD2 C -24.024 -8.904 -19.984 1.00 . A A . 161 PHE CD2 1 1
7 19520 1 1 161 PHE CE1 C -23.728 -6.249 -20.675 1.00 . A A . 161 PHE CE1 1 1
7 19521 1 1 161 PHE CE2 C -25.141 -8.115 -20.186 1.00 . A A . 161 PHE CE2 1 1
7 19522 1 1 161 PHE CG C -22.751 -8.378 -20.123 1.00 . A A . 161 PHE CG 1 1
7 19523 1 1 161 PHE CZ C -24.993 -6.786 -20.532 1.00 . A A . 161 PHE CZ 1 1
7 19524 1 1 161 PHE H H -18.870 -9.078 -18.953 1.00 . A A . 161 PHE H 1 1
7 19525 1 1 161 PHE HA H -21.549 -8.421 -17.925 1.00 . A A . 161 PHE HA 1 1
7 19526 1 1 161 PHE HB2 H -20.797 -8.958 -20.635 1.00 . A A . 161 PHE HB2 1 1
7 19527 1 1 161 PHE HB3 H -21.828 -10.267 -20.066 1.00 . A A . 161 PHE HB3 1 1
7 19528 1 1 161 PHE HD1 H -21.626 -6.623 -20.583 1.00 . A A . 161 PHE HD1 1 1
7 19529 1 1 161 PHE HD2 H -24.142 -9.943 -19.715 1.00 . A A . 161 PHE HD2 1 1
7 19530 1 1 161 PHE HE1 H -23.608 -5.211 -20.945 1.00 . A A . 161 PHE HE1 1 1
7 19531 1 1 161 PHE HE2 H -26.129 -8.538 -20.074 1.00 . A A . 161 PHE HE2 1 1
7 19532 1 1 161 PHE HZ H -25.864 -6.167 -20.692 1.00 . A A . 161 PHE HZ 1 1
7 19533 1 1 161 PHE N N -19.596 -8.534 -18.583 1.00 . A A . 161 PHE N 1 1
7 19534 1 1 161 PHE O O -20.278 -11.397 -18.277 1.00 . A A . 161 PHE O 1 1
7 19535 1 1 162 LYS C C -23.113 -12.122 -15.529 1.00 . A A . 162 LYS C 1 1
7 19536 1 1 162 LYS CA C -21.676 -11.790 -15.916 1.00 . A A . 162 LYS CA 1 1
7 19537 1 1 162 LYS CB C -20.808 -11.684 -14.660 1.00 . A A . 162 LYS CB 1 1
7 19538 1 1 162 LYS CD C -19.345 -13.676 -15.114 1.00 . A A . 162 LYS CD 1 1
7 19539 1 1 162 LYS CE C -17.921 -14.205 -15.100 1.00 . A A . 162 LYS CE 1 1
7 19540 1 1 162 LYS CG C -19.385 -12.177 -14.861 1.00 . A A . 162 LYS CG 1 1
7 19541 1 1 162 LYS H H -22.102 -9.762 -16.353 1.00 . A A . 162 LYS H 1 1
7 19542 1 1 162 LYS HA H -21.292 -12.582 -16.542 1.00 . A A . 162 LYS HA 1 1
7 19543 1 1 162 LYS HB2 H -20.767 -10.649 -14.350 1.00 . A A . 162 LYS HB2 1 1
7 19544 1 1 162 LYS HB3 H -21.261 -12.268 -13.873 1.00 . A A . 162 LYS HB3 1 1
7 19545 1 1 162 LYS HD2 H -19.912 -14.176 -14.343 1.00 . A A . 162 LYS HD2 1 1
7 19546 1 1 162 LYS HD3 H -19.788 -13.881 -16.078 1.00 . A A . 162 LYS HD3 1 1
7 19547 1 1 162 LYS HE2 H -17.435 -13.873 -14.194 1.00 . A A . 162 LYS HE2 1 1
7 19548 1 1 162 LYS HE3 H -17.952 -15.285 -15.115 1.00 . A A . 162 LYS HE3 1 1
7 19549 1 1 162 LYS HG2 H -18.954 -11.669 -15.711 1.00 . A A . 162 LYS HG2 1 1
7 19550 1 1 162 LYS HG3 H -18.808 -11.955 -13.976 1.00 . A A . 162 LYS HG3 1 1
7 19551 1 1 162 LYS HZ1 H -16.128 -13.670 -16.030 1.00 . A A . 162 LYS HZ1 1 1
7 19552 1 1 162 LYS HZ2 H -17.466 -12.781 -16.559 1.00 . A A . 162 LYS HZ2 1 1
7 19553 1 1 162 LYS HZ3 H -17.256 -14.378 -17.073 1.00 . A A . 162 LYS HZ3 1 1
7 19554 1 1 162 LYS N N -21.616 -10.548 -16.679 1.00 . A A . 162 LYS N 1 1
7 19555 1 1 162 LYS NZ N -17.138 -13.726 -16.272 1.00 . A A . 162 LYS NZ 1 1
7 19556 1 1 162 LYS O O -24.009 -11.287 -15.655 1.00 . A A . 162 LYS O 1 1
7 19557 1 1 163 PHE C C -24.963 -13.346 -13.226 1.00 . A A . 163 PHE C 1 1
7 19558 1 1 163 PHE CA C -24.654 -13.790 -14.653 1.00 . A A . 163 PHE CA 1 1
7 19559 1 1 163 PHE CB C -24.762 -15.311 -14.761 1.00 . A A . 163 PHE CB 1 1
7 19560 1 1 163 PHE CD1 C -23.808 -15.841 -17.022 1.00 . A A . 163 PHE CD1 1 1
7 19561 1 1 163 PHE CD2 C -26.132 -16.232 -16.651 1.00 . A A . 163 PHE CD2 1 1
7 19562 1 1 163 PHE CE1 C -23.936 -16.293 -18.321 1.00 . A A . 163 PHE CE1 1 1
7 19563 1 1 163 PHE CE2 C -26.265 -16.685 -17.950 1.00 . A A . 163 PHE CE2 1 1
7 19564 1 1 163 PHE CG C -24.904 -15.805 -16.174 1.00 . A A . 163 PHE CG 1 1
7 19565 1 1 163 PHE CZ C -25.166 -16.716 -18.786 1.00 . A A . 163 PHE CZ 1 1
7 19566 1 1 163 PHE H H -22.570 -13.966 -14.982 1.00 . A A . 163 PHE H 1 1
7 19567 1 1 163 PHE HA H -25.372 -13.338 -15.321 1.00 . A A . 163 PHE HA 1 1
7 19568 1 1 163 PHE HB2 H -23.874 -15.759 -14.342 1.00 . A A . 163 PHE HB2 1 1
7 19569 1 1 163 PHE HB3 H -25.626 -15.644 -14.203 1.00 . A A . 163 PHE HB3 1 1
7 19570 1 1 163 PHE HD1 H -22.847 -15.510 -16.658 1.00 . A A . 163 PHE HD1 1 1
7 19571 1 1 163 PHE HD2 H -26.993 -16.207 -15.999 1.00 . A A . 163 PHE HD2 1 1
7 19572 1 1 163 PHE HE1 H -23.074 -16.317 -18.972 1.00 . A A . 163 PHE HE1 1 1
7 19573 1 1 163 PHE HE2 H -27.228 -17.015 -18.312 1.00 . A A . 163 PHE HE2 1 1
7 19574 1 1 163 PHE HZ H -25.268 -17.069 -19.801 1.00 . A A . 163 PHE HZ 1 1
7 19575 1 1 163 PHE N N -23.325 -13.347 -15.058 1.00 . A A . 163 PHE N 1 1
7 19576 1 1 163 PHE O O -25.975 -12.691 -12.975 1.00 . A A . 163 PHE O 1 1
7 19577 1 1 164 ASN C C -23.003 -13.639 -10.092 1.00 . A A . 164 ASN C 1 1
7 19578 1 1 164 ASN CA C -24.266 -13.347 -10.895 1.00 . A A . 164 ASN CA 1 1
7 19579 1 1 164 ASN CB C -25.452 -14.109 -10.298 1.00 . A A . 164 ASN CB 1 1
7 19580 1 1 164 ASN CG C -25.363 -15.603 -10.547 1.00 . A A . 164 ASN CG 1 1
7 19581 1 1 164 ASN H H -23.299 -14.230 -12.558 1.00 . A A . 164 ASN H 1 1
7 19582 1 1 164 ASN HA H -24.471 -12.289 -10.849 1.00 . A A . 164 ASN HA 1 1
7 19583 1 1 164 ASN HB2 H -25.479 -13.942 -9.232 1.00 . A A . 164 ASN HB2 1 1
7 19584 1 1 164 ASN HB3 H -26.366 -13.742 -10.740 1.00 . A A . 164 ASN HB3 1 1
7 19585 1 1 164 ASN HD21 H -24.013 -15.789 -9.099 1.00 . A A . 164 ASN HD21 1 1
7 19586 1 1 164 ASN HD22 H -24.445 -17.249 -9.915 1.00 . A A . 164 ASN HD22 1 1
7 19587 1 1 164 ASN N N -24.086 -13.708 -12.297 1.00 . A A . 164 ASN N 1 1
7 19588 1 1 164 ASN ND2 N -24.523 -16.282 -9.776 1.00 . A A . 164 ASN ND2 1 1
7 19589 1 1 164 ASN O O -22.124 -14.373 -10.543 1.00 . A A . 164 ASN O 1 1
7 19590 1 1 164 ASN OD1 O -26.043 -16.139 -11.422 1.00 . A A . 164 ASN OD1 1 1
7 19591 1 1 165 LYS C C -22.092 -14.227 -6.900 1.00 . A A . 165 LYS C 1 1
7 19592 1 1 165 LYS CA C -21.763 -13.258 -8.031 1.00 . A A . 165 LYS CA 1 1
7 19593 1 1 165 LYS CB C -21.300 -11.920 -7.452 1.00 . A A . 165 LYS CB 1 1
7 19594 1 1 165 LYS CD C -21.895 -9.703 -8.482 1.00 . A A . 165 LYS CD 1 1
7 19595 1 1 165 LYS CE C -23.097 -9.927 -9.388 1.00 . A A . 165 LYS CE 1 1
7 19596 1 1 165 LYS CG C -20.944 -10.889 -8.513 1.00 . A A . 165 LYS CG 1 1
7 19597 1 1 165 LYS H H -23.654 -12.485 -8.593 1.00 . A A . 165 LYS H 1 1
7 19598 1 1 165 LYS HA H -20.970 -13.677 -8.629 1.00 . A A . 165 LYS HA 1 1
7 19599 1 1 165 LYS HB2 H -22.087 -11.515 -6.835 1.00 . A A . 165 LYS HB2 1 1
7 19600 1 1 165 LYS HB3 H -20.426 -12.091 -6.840 1.00 . A A . 165 LYS HB3 1 1
7 19601 1 1 165 LYS HD2 H -22.242 -9.557 -7.471 1.00 . A A . 165 LYS HD2 1 1
7 19602 1 1 165 LYS HD3 H -21.366 -8.821 -8.813 1.00 . A A . 165 LYS HD3 1 1
7 19603 1 1 165 LYS HE2 H -23.022 -10.908 -9.832 1.00 . A A . 165 LYS HE2 1 1
7 19604 1 1 165 LYS HE3 H -23.996 -9.871 -8.792 1.00 . A A . 165 LYS HE3 1 1
7 19605 1 1 165 LYS HG2 H -19.939 -10.536 -8.334 1.00 . A A . 165 LYS HG2 1 1
7 19606 1 1 165 LYS HG3 H -20.994 -11.357 -9.485 1.00 . A A . 165 LYS HG3 1 1
7 19607 1 1 165 LYS HZ1 H -22.219 -8.699 -10.831 1.00 . A A . 165 LYS HZ1 1 1
7 19608 1 1 165 LYS HZ2 H -23.595 -8.031 -10.111 1.00 . A A . 165 LYS HZ2 1 1
7 19609 1 1 165 LYS HZ3 H -23.755 -9.266 -11.257 1.00 . A A . 165 LYS HZ3 1 1
7 19610 1 1 165 LYS N N -22.920 -13.060 -8.897 1.00 . A A . 165 LYS N 1 1
7 19611 1 1 165 LYS NZ N -23.172 -8.910 -10.473 1.00 . A A . 165 LYS NZ 1 1
7 19612 1 1 165 LYS O O -23.257 -14.414 -6.547 1.00 . A A . 165 LYS O 1 1
7 19613 1 1 166 VAL C C -21.479 -15.068 -3.923 1.00 . A A . 166 VAL C 1 1
7 19614 1 1 166 VAL CA C -21.234 -15.791 -5.245 1.00 . A A . 166 VAL CA 1 1
7 19615 1 1 166 VAL CB C -20.008 -16.714 -5.100 1.00 . A A . 166 VAL CB 1 1
7 19616 1 1 166 VAL CG1 C -18.760 -15.906 -4.776 1.00 . A A . 166 VAL CG1 1 1
7 19617 1 1 166 VAL CG2 C -20.256 -17.773 -4.035 1.00 . A A . 166 VAL CG2 1 1
7 19618 1 1 166 VAL H H -20.153 -14.650 -6.661 1.00 . A A . 166 VAL H 1 1
7 19619 1 1 166 VAL HA H -22.094 -16.402 -5.472 1.00 . A A . 166 VAL HA 1 1
7 19620 1 1 166 VAL HB H -19.848 -17.215 -6.043 1.00 . A A . 166 VAL HB 1 1
7 19621 1 1 166 VAL HG11 H -18.562 -15.958 -3.716 1.00 . A A . 166 VAL HG11 1 1
7 19622 1 1 166 VAL HG12 H -18.915 -14.876 -5.064 1.00 . A A . 166 VAL HG12 1 1
7 19623 1 1 166 VAL HG13 H -17.919 -16.308 -5.320 1.00 . A A . 166 VAL HG13 1 1
7 19624 1 1 166 VAL HG21 H -19.588 -18.605 -4.192 1.00 . A A . 166 VAL HG21 1 1
7 19625 1 1 166 VAL HG22 H -21.279 -18.114 -4.100 1.00 . A A . 166 VAL HG22 1 1
7 19626 1 1 166 VAL HG23 H -20.081 -17.348 -3.058 1.00 . A A . 166 VAL HG23 1 1
7 19627 1 1 166 VAL N N -21.057 -14.842 -6.336 1.00 . A A . 166 VAL N 1 1
7 19628 1 1 166 VAL O O -21.008 -13.949 -3.720 1.00 . A A . 166 VAL O 1 1
7 19629 1 1 167 TYR C C -21.296 -15.149 -0.821 1.00 . A A . 167 TYR C 1 1
7 19630 1 1 167 TYR CA C -22.523 -15.135 -1.725 1.00 . A A . 167 TYR CA 1 1
7 19631 1 1 167 TYR CB C -23.670 -15.896 -1.059 1.00 . A A . 167 TYR CB 1 1
7 19632 1 1 167 TYR CD1 C -23.908 -14.935 1.262 1.00 . A A . 167 TYR CD1 1 1
7 19633 1 1 167 TYR CD2 C -25.623 -14.472 -0.329 1.00 . A A . 167 TYR CD2 1 1
7 19634 1 1 167 TYR CE1 C -24.586 -14.196 2.213 1.00 . A A . 167 TYR CE1 1 1
7 19635 1 1 167 TYR CE2 C -26.306 -13.731 0.616 1.00 . A A . 167 TYR CE2 1 1
7 19636 1 1 167 TYR CG C -24.415 -15.086 -0.022 1.00 . A A . 167 TYR CG 1 1
7 19637 1 1 167 TYR CZ C -25.784 -13.595 1.885 1.00 . A A . 167 TYR CZ 1 1
7 19638 1 1 167 TYR H H -22.564 -16.606 -3.247 1.00 . A A . 167 TYR H 1 1
7 19639 1 1 167 TYR HA H -22.826 -14.109 -1.883 1.00 . A A . 167 TYR HA 1 1
7 19640 1 1 167 TYR HB2 H -24.380 -16.197 -1.817 1.00 . A A . 167 TYR HB2 1 1
7 19641 1 1 167 TYR HB3 H -23.274 -16.776 -0.575 1.00 . A A . 167 TYR HB3 1 1
7 19642 1 1 167 TYR HD1 H -22.971 -15.407 1.516 1.00 . A A . 167 TYR HD1 1 1
7 19643 1 1 167 TYR HD2 H -26.030 -14.581 -1.323 1.00 . A A . 167 TYR HD2 1 1
7 19644 1 1 167 TYR HE1 H -24.177 -14.090 3.206 1.00 . A A . 167 TYR HE1 1 1
7 19645 1 1 167 TYR HE2 H -27.243 -13.261 0.360 1.00 . A A . 167 TYR HE2 1 1
7 19646 1 1 167 TYR HH H -26.099 -11.969 2.861 1.00 . A A . 167 TYR HH 1 1
7 19647 1 1 167 TYR N N -22.217 -15.716 -3.027 1.00 . A A . 167 TYR N 1 1
7 19648 1 1 167 TYR O O -20.479 -16.069 -0.878 1.00 . A A . 167 TYR O 1 1
7 19649 1 1 167 TYR OH O -26.460 -12.858 2.830 1.00 . A A . 167 TYR OH 1 1
8 19650 1 1 1 MET C C 3.235 15.076 6.393 1.00 . A A . 1 MET C 1 1
8 19651 1 1 1 MET CA C 4.546 15.842 6.250 1.00 . A A . 1 MET CA 1 1
8 19652 1 1 1 MET CB C 4.766 16.248 4.791 1.00 . A A . 1 MET CB 1 1
8 19653 1 1 1 MET CE C 6.439 19.623 3.042 1.00 . A A . 1 MET CE 1 1
8 19654 1 1 1 MET CG C 5.276 17.670 4.627 1.00 . A A . 1 MET CG 1 1
8 19655 1 1 1 MET H1 H 5.587 14.067 6.284 1.00 . A A . 1 MET H1 1 1
8 19656 1 1 1 MET H2 H 5.686 14.983 7.732 1.00 . A A . 1 MET H2 1 1
8 19657 1 1 1 MET H3 H 6.568 15.471 6.343 1.00 . A A . 1 MET H3 1 1
8 19658 1 1 1 MET HA H 4.505 16.730 6.863 1.00 . A A . 1 MET HA 1 1
8 19659 1 1 1 MET HB2 H 5.489 15.576 4.348 1.00 . A A . 1 MET HB2 1 1
8 19660 1 1 1 MET HB3 H 3.832 16.158 4.258 1.00 . A A . 1 MET HB3 1 1
8 19661 1 1 1 MET HE1 H 6.325 19.866 1.995 1.00 . A A . 1 MET HE1 1 1
8 19662 1 1 1 MET HE2 H 7.375 20.020 3.404 1.00 . A A . 1 MET HE2 1 1
8 19663 1 1 1 MET HE3 H 5.622 20.056 3.602 1.00 . A A . 1 MET HE3 1 1
8 19664 1 1 1 MET HG2 H 4.432 18.323 4.456 1.00 . A A . 1 MET HG2 1 1
8 19665 1 1 1 MET HG3 H 5.779 17.965 5.535 1.00 . A A . 1 MET HG3 1 1
8 19666 1 1 1 MET N N 5.701 15.016 6.692 1.00 . A A . 1 MET N 1 1
8 19667 1 1 1 MET O O 3.226 13.846 6.453 1.00 . A A . 1 MET O 1 1
8 19668 1 1 1 MET SD S 6.425 17.843 3.248 1.00 . A A . 1 MET SD 1 1
8 19669 1 1 2 ILE C C -0.218 15.929 5.724 1.00 . A A . 2 ILE C 1 1
8 19670 1 1 2 ILE CA C 0.813 15.202 6.582 1.00 . A A . 2 ILE CA 1 1
8 19671 1 1 2 ILE CB C 0.340 15.208 8.049 1.00 . A A . 2 ILE CB 1 1
8 19672 1 1 2 ILE CD1 C 1.164 14.918 10.440 1.00 . A A . 2 ILE CD1 1 1
8 19673 1 1 2 ILE CG1 C 1.446 14.693 8.970 1.00 . A A . 2 ILE CG1 1 1
8 19674 1 1 2 ILE CG2 C -0.919 14.370 8.204 1.00 . A A . 2 ILE CG2 1 1
8 19675 1 1 2 ILE H H 2.202 16.788 6.393 1.00 . A A . 2 ILE H 1 1
8 19676 1 1 2 ILE HA H 0.887 14.176 6.253 1.00 . A A . 2 ILE HA 1 1
8 19677 1 1 2 ILE HB H 0.100 16.225 8.321 1.00 . A A . 2 ILE HB 1 1
8 19678 1 1 2 ILE HD11 H 1.765 14.243 11.030 1.00 . A A . 2 ILE HD11 1 1
8 19679 1 1 2 ILE HD12 H 0.117 14.735 10.638 1.00 . A A . 2 ILE HD12 1 1
8 19680 1 1 2 ILE HD13 H 1.407 15.937 10.700 1.00 . A A . 2 ILE HD13 1 1
8 19681 1 1 2 ILE HG12 H 1.568 13.630 8.816 1.00 . A A . 2 ILE HG12 1 1
8 19682 1 1 2 ILE HG13 H 2.372 15.194 8.728 1.00 . A A . 2 ILE HG13 1 1
8 19683 1 1 2 ILE HG21 H -0.888 13.543 7.510 1.00 . A A . 2 ILE HG21 1 1
8 19684 1 1 2 ILE HG22 H -1.787 14.979 7.999 1.00 . A A . 2 ILE HG22 1 1
8 19685 1 1 2 ILE HG23 H -0.977 13.990 9.214 1.00 . A A . 2 ILE HG23 1 1
8 19686 1 1 2 ILE N N 2.130 15.811 6.447 1.00 . A A . 2 ILE N 1 1
8 19687 1 1 2 ILE O O -0.010 17.078 5.332 1.00 . A A . 2 ILE O 1 1
8 19688 1 1 3 ILE C C -3.725 15.182 4.918 1.00 . A A . 3 ILE C 1 1
8 19689 1 1 3 ILE CA C -2.380 15.837 4.620 1.00 . A A . 3 ILE CA 1 1
8 19690 1 1 3 ILE CB C -2.079 15.692 3.119 1.00 . A A . 3 ILE CB 1 1
8 19691 1 1 3 ILE CD1 C -2.306 13.552 1.763 1.00 . A A . 3 ILE CD1 1 1
8 19692 1 1 3 ILE CG1 C -1.512 14.303 2.810 1.00 . A A . 3 ILE CG1 1 1
8 19693 1 1 3 ILE CG2 C -1.118 16.780 2.661 1.00 . A A . 3 ILE CG2 1 1
8 19694 1 1 3 ILE H H -1.438 14.345 5.765 1.00 . A A . 3 ILE H 1 1
8 19695 1 1 3 ILE HA H -2.442 16.891 4.855 1.00 . A A . 3 ILE HA 1 1
8 19696 1 1 3 ILE HB H -3.003 15.817 2.587 1.00 . A A . 3 ILE HB 1 1
8 19697 1 1 3 ILE HD11 H -1.842 12.594 1.579 1.00 . A A . 3 ILE HD11 1 1
8 19698 1 1 3 ILE HD12 H -2.324 14.125 0.847 1.00 . A A . 3 ILE HD12 1 1
8 19699 1 1 3 ILE HD13 H -3.316 13.403 2.114 1.00 . A A . 3 ILE HD13 1 1
8 19700 1 1 3 ILE HG12 H -0.500 14.403 2.450 1.00 . A A . 3 ILE HG12 1 1
8 19701 1 1 3 ILE HG13 H -1.513 13.709 3.713 1.00 . A A . 3 ILE HG13 1 1
8 19702 1 1 3 ILE HG21 H -1.417 17.727 3.085 1.00 . A A . 3 ILE HG21 1 1
8 19703 1 1 3 ILE HG22 H -1.138 16.846 1.582 1.00 . A A . 3 ILE HG22 1 1
8 19704 1 1 3 ILE HG23 H -0.118 16.537 2.988 1.00 . A A . 3 ILE HG23 1 1
8 19705 1 1 3 ILE N N -1.326 15.256 5.431 1.00 . A A . 3 ILE N 1 1
8 19706 1 1 3 ILE O O -3.909 13.987 4.687 1.00 . A A . 3 ILE O 1 1
8 19707 1 1 4 GLN C C -6.959 15.708 4.599 1.00 . A A . 4 GLN C 1 1
8 19708 1 1 4 GLN CA C -5.991 15.469 5.755 1.00 . A A . 4 GLN CA 1 1
8 19709 1 1 4 GLN CB C -6.518 16.139 7.025 1.00 . A A . 4 GLN CB 1 1
8 19710 1 1 4 GLN CD C -8.127 18.090 7.057 1.00 . A A . 4 GLN CD 1 1
8 19711 1 1 4 GLN CG C -6.686 17.644 6.893 1.00 . A A . 4 GLN CG 1 1
8 19712 1 1 4 GLN H H -4.458 16.916 5.587 1.00 . A A . 4 GLN H 1 1
8 19713 1 1 4 GLN HA H -5.911 14.404 5.926 1.00 . A A . 4 GLN HA 1 1
8 19714 1 1 4 GLN HB2 H -7.478 15.710 7.272 1.00 . A A . 4 GLN HB2 1 1
8 19715 1 1 4 GLN HB3 H -5.828 15.944 7.833 1.00 . A A . 4 GLN HB3 1 1
8 19716 1 1 4 GLN HE21 H -8.201 17.268 8.866 1.00 . A A . 4 GLN HE21 1 1
8 19717 1 1 4 GLN HE22 H -9.651 18.044 8.333 1.00 . A A . 4 GLN HE22 1 1
8 19718 1 1 4 GLN HG2 H -6.087 18.128 7.651 1.00 . A A . 4 GLN HG2 1 1
8 19719 1 1 4 GLN HG3 H -6.340 17.947 5.916 1.00 . A A . 4 GLN HG3 1 1
8 19720 1 1 4 GLN N N -4.662 15.972 5.429 1.00 . A A . 4 GLN N 1 1
8 19721 1 1 4 GLN NE2 N -8.719 17.768 8.201 1.00 . A A . 4 GLN NE2 1 1
8 19722 1 1 4 GLN O O -6.859 16.713 3.895 1.00 . A A . 4 GLN O 1 1
8 19723 1 1 4 GLN OE1 O -8.698 18.717 6.166 1.00 . A A . 4 GLN OE1 1 1
8 19724 1 1 5 ILE C C -10.168 14.170 3.692 1.00 . A A . 5 ILE C 1 1
8 19725 1 1 5 ILE CA C -8.876 14.902 3.340 1.00 . A A . 5 ILE CA 1 1
8 19726 1 1 5 ILE CB C -8.335 14.345 2.008 1.00 . A A . 5 ILE CB 1 1
8 19727 1 1 5 ILE CD1 C -6.362 14.448 0.398 1.00 . A A . 5 ILE CD1 1 1
8 19728 1 1 5 ILE CG1 C -6.942 14.912 1.718 1.00 . A A . 5 ILE CG1 1 1
8 19729 1 1 5 ILE CG2 C -9.294 14.667 0.872 1.00 . A A . 5 ILE CG2 1 1
8 19730 1 1 5 ILE H H -7.925 14.002 5.005 1.00 . A A . 5 ILE H 1 1
8 19731 1 1 5 ILE HA H -9.095 15.951 3.204 1.00 . A A . 5 ILE HA 1 1
8 19732 1 1 5 ILE HB H -8.268 13.272 2.096 1.00 . A A . 5 ILE HB 1 1
8 19733 1 1 5 ILE HD11 H -7.132 13.960 -0.181 1.00 . A A . 5 ILE HD11 1 1
8 19734 1 1 5 ILE HD12 H -5.555 13.753 0.584 1.00 . A A . 5 ILE HD12 1 1
8 19735 1 1 5 ILE HD13 H -5.986 15.299 -0.148 1.00 . A A . 5 ILE HD13 1 1
8 19736 1 1 5 ILE HG12 H -6.997 15.990 1.694 1.00 . A A . 5 ILE HG12 1 1
8 19737 1 1 5 ILE HG13 H -6.265 14.607 2.503 1.00 . A A . 5 ILE HG13 1 1
8 19738 1 1 5 ILE HG21 H -10.151 14.012 0.928 1.00 . A A . 5 ILE HG21 1 1
8 19739 1 1 5 ILE HG22 H -8.794 14.528 -0.074 1.00 . A A . 5 ILE HG22 1 1
8 19740 1 1 5 ILE HG23 H -9.620 15.695 0.957 1.00 . A A . 5 ILE HG23 1 1
8 19741 1 1 5 ILE N N -7.894 14.783 4.411 1.00 . A A . 5 ILE N 1 1
8 19742 1 1 5 ILE O O -10.167 12.960 3.919 1.00 . A A . 5 ILE O 1 1
8 19743 1 1 6 GLU C C -12.531 13.567 5.368 1.00 . A A . 6 GLU C 1 1
8 19744 1 1 6 GLU CA C -12.574 14.349 4.054 1.00 . A A . 6 GLU CA 1 1
8 19745 1 1 6 GLU CB C -13.059 13.453 2.911 1.00 . A A . 6 GLU CB 1 1
8 19746 1 1 6 GLU CD C -15.135 13.306 1.479 1.00 . A A . 6 GLU CD 1 1
8 19747 1 1 6 GLU CG C -13.967 14.166 1.922 1.00 . A A . 6 GLU CG 1 1
8 19748 1 1 6 GLU H H -11.198 15.874 3.540 1.00 . A A . 6 GLU H 1 1
8 19749 1 1 6 GLU HA H -13.266 15.170 4.168 1.00 . A A . 6 GLU HA 1 1
8 19750 1 1 6 GLU HB2 H -12.200 13.079 2.373 1.00 . A A . 6 GLU HB2 1 1
8 19751 1 1 6 GLU HB3 H -13.602 12.618 3.328 1.00 . A A . 6 GLU HB3 1 1
8 19752 1 1 6 GLU HG2 H -14.354 15.059 2.388 1.00 . A A . 6 GLU HG2 1 1
8 19753 1 1 6 GLU HG3 H -13.387 14.438 1.051 1.00 . A A . 6 GLU HG3 1 1
8 19754 1 1 6 GLU N N -11.268 14.917 3.734 1.00 . A A . 6 GLU N 1 1
8 19755 1 1 6 GLU O O -12.761 14.128 6.439 1.00 . A A . 6 GLU O 1 1
8 19756 1 1 6 GLU OE1 O -14.983 12.562 0.487 1.00 . A A . 6 GLU OE1 1 1
8 19757 1 1 6 GLU OE2 O -16.203 13.379 2.121 1.00 . A A . 6 GLU OE2 1 1
8 19758 1 1 7 GLU C C -10.924 10.550 6.480 1.00 . A A . 7 GLU C 1 1
8 19759 1 1 7 GLU CA C -12.181 11.423 6.472 1.00 . A A . 7 GLU CA 1 1
8 19760 1 1 7 GLU CB C -13.426 10.539 6.554 1.00 . A A . 7 GLU CB 1 1
8 19761 1 1 7 GLU CD C -15.155 9.728 4.904 1.00 . A A . 7 GLU CD 1 1
8 19762 1 1 7 GLU CG C -13.690 9.739 5.289 1.00 . A A . 7 GLU CG 1 1
8 19763 1 1 7 GLU H H -12.075 11.874 4.405 1.00 . A A . 7 GLU H 1 1
8 19764 1 1 7 GLU HA H -12.157 12.070 7.336 1.00 . A A . 7 GLU HA 1 1
8 19765 1 1 7 GLU HB2 H -13.307 9.845 7.374 1.00 . A A . 7 GLU HB2 1 1
8 19766 1 1 7 GLU HB3 H -14.286 11.164 6.745 1.00 . A A . 7 GLU HB3 1 1
8 19767 1 1 7 GLU HG2 H -13.124 10.173 4.478 1.00 . A A . 7 GLU HG2 1 1
8 19768 1 1 7 GLU HG3 H -13.365 8.721 5.447 1.00 . A A . 7 GLU HG3 1 1
8 19769 1 1 7 GLU N N -12.243 12.269 5.284 1.00 . A A . 7 GLU N 1 1
8 19770 1 1 7 GLU O O -10.574 9.964 7.506 1.00 . A A . 7 GLU O 1 1
8 19771 1 1 7 GLU OE1 O -15.997 9.434 5.779 1.00 . A A . 7 GLU OE1 1 1
8 19772 1 1 7 GLU OE2 O -15.462 10.013 3.726 1.00 . A A . 7 GLU OE2 1 1
8 19773 1 1 8 TYR C C -7.787 10.481 5.445 1.00 . A A . 8 TYR C 1 1
8 19774 1 1 8 TYR CA C -9.045 9.641 5.250 1.00 . A A . 8 TYR CA 1 1
8 19775 1 1 8 TYR CB C -8.985 8.913 3.904 1.00 . A A . 8 TYR CB 1 1
8 19776 1 1 8 TYR CD1 C -10.192 10.302 2.171 1.00 . A A . 8 TYR CD1 1 1
8 19777 1 1 8 TYR CD2 C -7.809 10.241 2.106 1.00 . A A . 8 TYR CD2 1 1
8 19778 1 1 8 TYR CE1 C -10.204 11.142 1.074 1.00 . A A . 8 TYR CE1 1 1
8 19779 1 1 8 TYR CE2 C -7.813 11.081 1.008 1.00 . A A . 8 TYR CE2 1 1
8 19780 1 1 8 TYR CG C -8.996 9.837 2.706 1.00 . A A . 8 TYR CG 1 1
8 19781 1 1 8 TYR CZ C -9.013 11.529 0.495 1.00 . A A . 8 TYR CZ 1 1
8 19782 1 1 8 TYR H H -10.559 10.922 4.541 1.00 . A A . 8 TYR H 1 1
8 19783 1 1 8 TYR HA H -9.089 8.906 6.037 1.00 . A A . 8 TYR HA 1 1
8 19784 1 1 8 TYR HB2 H -8.080 8.327 3.860 1.00 . A A . 8 TYR HB2 1 1
8 19785 1 1 8 TYR HB3 H -9.838 8.255 3.823 1.00 . A A . 8 TYR HB3 1 1
8 19786 1 1 8 TYR HD1 H -11.123 9.998 2.627 1.00 . A A . 8 TYR HD1 1 1
8 19787 1 1 8 TYR HD2 H -6.871 9.890 2.509 1.00 . A A . 8 TYR HD2 1 1
8 19788 1 1 8 TYR HE1 H -11.144 11.493 0.675 1.00 . A A . 8 TYR HE1 1 1
8 19789 1 1 8 TYR HE2 H -6.880 11.384 0.556 1.00 . A A . 8 TYR HE2 1 1
8 19790 1 1 8 TYR HH H -8.359 12.074 -1.228 1.00 . A A . 8 TYR HH 1 1
8 19791 1 1 8 TYR N N -10.249 10.452 5.340 1.00 . A A . 8 TYR N 1 1
8 19792 1 1 8 TYR O O -7.539 11.430 4.700 1.00 . A A . 8 TYR O 1 1
8 19793 1 1 8 TYR OH O -9.023 12.365 -0.598 1.00 . A A . 8 TYR OH 1 1
8 19794 1 1 9 PHE C C -4.596 10.112 5.970 1.00 . A A . 9 PHE C 1 1
8 19795 1 1 9 PHE CA C -5.734 10.803 6.708 1.00 . A A . 9 PHE CA 1 1
8 19796 1 1 9 PHE CB C -5.440 10.819 8.209 1.00 . A A . 9 PHE CB 1 1
8 19797 1 1 9 PHE CD1 C -7.268 12.380 8.928 1.00 . A A . 9 PHE CD1 1 1
8 19798 1 1 9 PHE CD2 C -5.026 12.892 9.555 1.00 . A A . 9 PHE CD2 1 1
8 19799 1 1 9 PHE CE1 C -7.712 13.517 9.577 1.00 . A A . 9 PHE CE1 1 1
8 19800 1 1 9 PHE CE2 C -5.462 14.029 10.206 1.00 . A A . 9 PHE CE2 1 1
8 19801 1 1 9 PHE CG C -5.922 12.056 8.910 1.00 . A A . 9 PHE CG 1 1
8 19802 1 1 9 PHE CZ C -6.807 14.343 10.218 1.00 . A A . 9 PHE CZ 1 1
8 19803 1 1 9 PHE H H -7.222 9.336 6.976 1.00 . A A . 9 PHE H 1 1
8 19804 1 1 9 PHE HA H -5.827 11.819 6.350 1.00 . A A . 9 PHE HA 1 1
8 19805 1 1 9 PHE HB2 H -5.918 9.968 8.670 1.00 . A A . 9 PHE HB2 1 1
8 19806 1 1 9 PHE HB3 H -4.372 10.747 8.358 1.00 . A A . 9 PHE HB3 1 1
8 19807 1 1 9 PHE HD1 H -7.977 11.736 8.429 1.00 . A A . 9 PHE HD1 1 1
8 19808 1 1 9 PHE HD2 H -3.973 12.648 9.546 1.00 . A A . 9 PHE HD2 1 1
8 19809 1 1 9 PHE HE1 H -8.763 13.761 9.585 1.00 . A A . 9 PHE HE1 1 1
8 19810 1 1 9 PHE HE2 H -4.753 14.673 10.705 1.00 . A A . 9 PHE HE2 1 1
8 19811 1 1 9 PHE HZ H -7.150 15.230 10.726 1.00 . A A . 9 PHE HZ 1 1
8 19812 1 1 9 PHE N N -6.982 10.108 6.436 1.00 . A A . 9 PHE N 1 1
8 19813 1 1 9 PHE O O -4.690 8.931 5.639 1.00 . A A . 9 PHE O 1 1
8 19814 1 1 10 ILE C C -1.074 10.819 5.590 1.00 . A A . 10 ILE C 1 1
8 19815 1 1 10 ILE CA C -2.377 10.274 5.020 1.00 . A A . 10 ILE CA 1 1
8 19816 1 1 10 ILE CB C -2.447 10.534 3.495 1.00 . A A . 10 ILE CB 1 1
8 19817 1 1 10 ILE CD1 C -4.105 9.926 1.662 1.00 . A A . 10 ILE CD1 1 1
8 19818 1 1 10 ILE CG1 C -3.262 9.432 2.817 1.00 . A A . 10 ILE CG1 1 1
8 19819 1 1 10 ILE CG2 C -1.054 10.615 2.878 1.00 . A A . 10 ILE CG2 1 1
8 19820 1 1 10 ILE H H -3.496 11.780 5.998 1.00 . A A . 10 ILE H 1 1
8 19821 1 1 10 ILE HA H -2.398 9.204 5.178 1.00 . A A . 10 ILE HA 1 1
8 19822 1 1 10 ILE HB H -2.938 11.483 3.337 1.00 . A A . 10 ILE HB 1 1
8 19823 1 1 10 ILE HD11 H -3.635 9.651 0.729 1.00 . A A . 10 ILE HD11 1 1
8 19824 1 1 10 ILE HD12 H -4.197 11.000 1.718 1.00 . A A . 10 ILE HD12 1 1
8 19825 1 1 10 ILE HD13 H -5.086 9.476 1.716 1.00 . A A . 10 ILE HD13 1 1
8 19826 1 1 10 ILE HG12 H -2.589 8.678 2.438 1.00 . A A . 10 ILE HG12 1 1
8 19827 1 1 10 ILE HG13 H -3.923 8.982 3.544 1.00 . A A . 10 ILE HG13 1 1
8 19828 1 1 10 ILE HG21 H -1.140 10.664 1.804 1.00 . A A . 10 ILE HG21 1 1
8 19829 1 1 10 ILE HG22 H -0.487 9.740 3.157 1.00 . A A . 10 ILE HG22 1 1
8 19830 1 1 10 ILE HG23 H -0.551 11.499 3.242 1.00 . A A . 10 ILE HG23 1 1
8 19831 1 1 10 ILE N N -3.521 10.842 5.714 1.00 . A A . 10 ILE N 1 1
8 19832 1 1 10 ILE O O -0.752 11.995 5.426 1.00 . A A . 10 ILE O 1 1
8 19833 1 1 11 GLY C C 2.074 10.172 5.840 1.00 . A A . 11 GLY C 1 1
8 19834 1 1 11 GLY CA C 0.940 10.341 6.824 1.00 . A A . 11 GLY CA 1 1
8 19835 1 1 11 GLY H H -0.629 9.018 6.335 1.00 . A A . 11 GLY H 1 1
8 19836 1 1 11 GLY HA2 H 0.882 11.380 7.121 1.00 . A A . 11 GLY HA2 1 1
8 19837 1 1 11 GLY HA3 H 1.136 9.736 7.696 1.00 . A A . 11 GLY HA3 1 1
8 19838 1 1 11 GLY N N -0.325 9.946 6.250 1.00 . A A . 11 GLY N 1 1
8 19839 1 1 11 GLY O O 2.667 9.093 5.755 1.00 . A A . 11 GLY O 1 1
8 19840 1 1 12 MET C C 4.722 11.786 4.646 1.00 . A A . 12 MET C 1 1
8 19841 1 1 12 MET CA C 3.414 11.230 4.081 1.00 . A A . 12 MET CA 1 1
8 19842 1 1 12 MET CB C 2.989 12.044 2.855 1.00 . A A . 12 MET CB 1 1
8 19843 1 1 12 MET CE C 3.848 15.128 1.611 1.00 . A A . 12 MET CE 1 1
8 19844 1 1 12 MET CG C 2.383 13.394 3.199 1.00 . A A . 12 MET CG 1 1
8 19845 1 1 12 MET H H 1.821 12.052 5.199 1.00 . A A . 12 MET H 1 1
8 19846 1 1 12 MET HA H 3.575 10.206 3.779 1.00 . A A . 12 MET HA 1 1
8 19847 1 1 12 MET HB2 H 3.856 12.211 2.232 1.00 . A A . 12 MET HB2 1 1
8 19848 1 1 12 MET HB3 H 2.259 11.477 2.297 1.00 . A A . 12 MET HB3 1 1
8 19849 1 1 12 MET HE1 H 4.556 14.441 2.050 1.00 . A A . 12 MET HE1 1 1
8 19850 1 1 12 MET HE2 H 3.900 16.077 2.127 1.00 . A A . 12 MET HE2 1 1
8 19851 1 1 12 MET HE3 H 4.088 15.274 0.568 1.00 . A A . 12 MET HE3 1 1
8 19852 1 1 12 MET HG2 H 1.410 13.236 3.641 1.00 . A A . 12 MET HG2 1 1
8 19853 1 1 12 MET HG3 H 3.023 13.890 3.914 1.00 . A A . 12 MET HG3 1 1
8 19854 1 1 12 MET N N 2.351 11.236 5.083 1.00 . A A . 12 MET N 1 1
8 19855 1 1 12 MET O O 4.920 13.000 4.693 1.00 . A A . 12 MET O 1 1
8 19856 1 1 12 MET SD S 2.195 14.458 1.756 1.00 . A A . 12 MET SD 1 1
8 19857 1 1 13 ILE C C 8.013 10.366 5.124 1.00 . A A . 13 ILE C 1 1
8 19858 1 1 13 ILE CA C 6.904 11.300 5.604 1.00 . A A . 13 ILE CA 1 1
8 19859 1 1 13 ILE CB C 6.888 11.322 7.147 1.00 . A A . 13 ILE CB 1 1
8 19860 1 1 13 ILE CD1 C 8.224 13.341 7.929 1.00 . A A . 13 ILE CD1 1 1
8 19861 1 1 13 ILE CG1 C 8.220 11.849 7.683 1.00 . A A . 13 ILE CG1 1 1
8 19862 1 1 13 ILE CG2 C 6.596 9.933 7.699 1.00 . A A . 13 ILE CG2 1 1
8 19863 1 1 13 ILE H H 5.406 9.942 4.988 1.00 . A A . 13 ILE H 1 1
8 19864 1 1 13 ILE HA H 7.114 12.300 5.254 1.00 . A A . 13 ILE HA 1 1
8 19865 1 1 13 ILE HB H 6.095 11.980 7.465 1.00 . A A . 13 ILE HB 1 1
8 19866 1 1 13 ILE HD11 H 8.780 13.834 7.145 1.00 . A A . 13 ILE HD11 1 1
8 19867 1 1 13 ILE HD12 H 8.686 13.548 8.882 1.00 . A A . 13 ILE HD12 1 1
8 19868 1 1 13 ILE HD13 H 7.208 13.707 7.934 1.00 . A A . 13 ILE HD13 1 1
8 19869 1 1 13 ILE HG12 H 8.444 11.358 8.618 1.00 . A A . 13 ILE HG12 1 1
8 19870 1 1 13 ILE HG13 H 9.001 11.627 6.970 1.00 . A A . 13 ILE HG13 1 1
8 19871 1 1 13 ILE HG21 H 6.330 9.271 6.888 1.00 . A A . 13 ILE HG21 1 1
8 19872 1 1 13 ILE HG22 H 5.777 9.989 8.399 1.00 . A A . 13 ILE HG22 1 1
8 19873 1 1 13 ILE HG23 H 7.473 9.552 8.202 1.00 . A A . 13 ILE HG23 1 1
8 19874 1 1 13 ILE N N 5.614 10.897 5.059 1.00 . A A . 13 ILE N 1 1
8 19875 1 1 13 ILE O O 8.003 9.170 5.417 1.00 . A A . 13 ILE O 1 1
8 19876 1 1 14 PHE C C 11.371 10.444 4.636 1.00 . A A . 14 PHE C 1 1
8 19877 1 1 14 PHE CA C 10.087 10.138 3.869 1.00 . A A . 14 PHE CA 1 1
8 19878 1 1 14 PHE CB C 10.310 10.398 2.376 1.00 . A A . 14 PHE CB 1 1
8 19879 1 1 14 PHE CD1 C 10.226 12.911 2.382 1.00 . A A . 14 PHE CD1 1 1
8 19880 1 1 14 PHE CD2 C 8.775 11.729 0.904 1.00 . A A . 14 PHE CD2 1 1
8 19881 1 1 14 PHE CE1 C 9.720 14.111 1.923 1.00 . A A . 14 PHE CE1 1 1
8 19882 1 1 14 PHE CE2 C 8.266 12.927 0.440 1.00 . A A . 14 PHE CE2 1 1
8 19883 1 1 14 PHE CG C 9.758 11.706 1.879 1.00 . A A . 14 PHE CG 1 1
8 19884 1 1 14 PHE CZ C 8.740 14.120 0.951 1.00 . A A . 14 PHE CZ 1 1
8 19885 1 1 14 PHE H H 8.923 11.881 4.189 1.00 . A A . 14 PHE H 1 1
8 19886 1 1 14 PHE HA H 9.842 9.094 4.006 1.00 . A A . 14 PHE HA 1 1
8 19887 1 1 14 PHE HB2 H 11.370 10.390 2.173 1.00 . A A . 14 PHE HB2 1 1
8 19888 1 1 14 PHE HB3 H 9.842 9.606 1.816 1.00 . A A . 14 PHE HB3 1 1
8 19889 1 1 14 PHE HD1 H 10.993 12.904 3.142 1.00 . A A . 14 PHE HD1 1 1
8 19890 1 1 14 PHE HD2 H 8.403 10.796 0.505 1.00 . A A . 14 PHE HD2 1 1
8 19891 1 1 14 PHE HE1 H 10.094 15.043 2.324 1.00 . A A . 14 PHE HE1 1 1
8 19892 1 1 14 PHE HE2 H 7.500 12.930 -0.321 1.00 . A A . 14 PHE HE2 1 1
8 19893 1 1 14 PHE HZ H 8.344 15.059 0.590 1.00 . A A . 14 PHE HZ 1 1
8 19894 1 1 14 PHE N N 8.969 10.922 4.387 1.00 . A A . 14 PHE N 1 1
8 19895 1 1 14 PHE O O 11.424 11.384 5.429 1.00 . A A . 14 PHE O 1 1
8 19896 1 1 15 LYS C C 14.660 10.582 4.124 1.00 . A A . 15 LYS C 1 1
8 19897 1 1 15 LYS CA C 13.694 9.835 5.040 1.00 . A A . 15 LYS CA 1 1
8 19898 1 1 15 LYS CB C 14.291 8.486 5.440 1.00 . A A . 15 LYS CB 1 1
8 19899 1 1 15 LYS CD C 12.926 8.216 7.536 1.00 . A A . 15 LYS CD 1 1
8 19900 1 1 15 LYS CE C 11.430 8.091 7.781 1.00 . A A . 15 LYS CE 1 1
8 19901 1 1 15 LYS CG C 13.327 7.594 6.205 1.00 . A A . 15 LYS CG 1 1
8 19902 1 1 15 LYS H H 12.302 8.922 3.735 1.00 . A A . 15 LYS H 1 1
8 19903 1 1 15 LYS HA H 13.531 10.426 5.930 1.00 . A A . 15 LYS HA 1 1
8 19904 1 1 15 LYS HB2 H 14.599 7.962 4.546 1.00 . A A . 15 LYS HB2 1 1
8 19905 1 1 15 LYS HB3 H 15.158 8.658 6.061 1.00 . A A . 15 LYS HB3 1 1
8 19906 1 1 15 LYS HD2 H 13.453 7.710 8.330 1.00 . A A . 15 LYS HD2 1 1
8 19907 1 1 15 LYS HD3 H 13.196 9.261 7.529 1.00 . A A . 15 LYS HD3 1 1
8 19908 1 1 15 LYS HE2 H 10.938 7.904 6.839 1.00 . A A . 15 LYS HE2 1 1
8 19909 1 1 15 LYS HE3 H 11.255 7.261 8.450 1.00 . A A . 15 LYS HE3 1 1
8 19910 1 1 15 LYS HG2 H 12.440 7.443 5.608 1.00 . A A . 15 LYS HG2 1 1
8 19911 1 1 15 LYS HG3 H 13.803 6.643 6.393 1.00 . A A . 15 LYS HG3 1 1
8 19912 1 1 15 LYS HZ1 H 10.105 9.083 9.055 1.00 . A A . 15 LYS HZ1 1 1
8 19913 1 1 15 LYS HZ2 H 10.469 9.941 7.643 1.00 . A A . 15 LYS HZ2 1 1
8 19914 1 1 15 LYS HZ3 H 11.604 9.851 8.893 1.00 . A A . 15 LYS HZ3 1 1
8 19915 1 1 15 LYS N N 12.405 9.647 4.385 1.00 . A A . 15 LYS N 1 1
8 19916 1 1 15 LYS NZ N 10.862 9.329 8.385 1.00 . A A . 15 LYS NZ 1 1
8 19917 1 1 15 LYS O O 15.550 11.295 4.590 1.00 . A A . 15 LYS O 1 1
8 19918 1 1 16 GLY C C 14.693 11.171 0.478 1.00 . A A . 16 GLY C 1 1
8 19919 1 1 16 GLY CA C 15.334 11.076 1.851 1.00 . A A . 16 GLY CA 1 1
8 19920 1 1 16 GLY H H 13.750 9.835 2.505 1.00 . A A . 16 GLY H 1 1
8 19921 1 1 16 GLY HA2 H 15.553 12.074 2.204 1.00 . A A . 16 GLY HA2 1 1
8 19922 1 1 16 GLY HA3 H 16.258 10.524 1.768 1.00 . A A . 16 GLY HA3 1 1
8 19923 1 1 16 GLY N N 14.476 10.414 2.817 1.00 . A A . 16 GLY N 1 1
8 19924 1 1 16 GLY O O 13.624 11.761 0.326 1.00 . A A . 16 GLY O 1 1
8 19925 1 1 17 ASN C C 13.954 9.386 -2.167 1.00 . A A . 17 ASN C 1 1
8 19926 1 1 17 ASN CA C 14.834 10.605 -1.889 1.00 . A A . 17 ASN CA 1 1
8 19927 1 1 17 ASN CB C 15.990 10.650 -2.888 1.00 . A A . 17 ASN CB 1 1
8 19928 1 1 17 ASN CG C 17.019 9.566 -2.630 1.00 . A A . 17 ASN CG 1 1
8 19929 1 1 17 ASN H H 16.194 10.131 -0.336 1.00 . A A . 17 ASN H 1 1
8 19930 1 1 17 ASN HA H 14.237 11.496 -2.005 1.00 . A A . 17 ASN HA 1 1
8 19931 1 1 17 ASN HB2 H 15.601 10.519 -3.887 1.00 . A A . 17 ASN HB2 1 1
8 19932 1 1 17 ASN HB3 H 16.481 11.609 -2.819 1.00 . A A . 17 ASN HB3 1 1
8 19933 1 1 17 ASN HD21 H 18.318 10.479 -3.827 1.00 . A A . 17 ASN HD21 1 1
8 19934 1 1 17 ASN HD22 H 18.870 9.013 -3.100 1.00 . A A . 17 ASN HD22 1 1
8 19935 1 1 17 ASN N N 15.347 10.587 -0.522 1.00 . A A . 17 ASN N 1 1
8 19936 1 1 17 ASN ND2 N 18.187 9.700 -3.247 1.00 . A A . 17 ASN ND2 1 1
8 19937 1 1 17 ASN O O 13.802 8.969 -3.316 1.00 . A A . 17 ASN O 1 1
8 19938 1 1 17 ASN OD1 O 16.767 8.619 -1.885 1.00 . A A . 17 ASN OD1 1 1
8 19939 1 1 18 GLN C C 11.428 7.654 -0.177 1.00 . A A . 18 GLN C 1 1
8 19940 1 1 18 GLN CA C 12.518 7.647 -1.245 1.00 . A A . 18 GLN CA 1 1
8 19941 1 1 18 GLN CB C 13.352 6.370 -1.154 1.00 . A A . 18 GLN CB 1 1
8 19942 1 1 18 GLN CD C 14.838 4.716 -2.354 1.00 . A A . 18 GLN CD 1 1
8 19943 1 1 18 GLN CG C 14.074 6.023 -2.444 1.00 . A A . 18 GLN CG 1 1
8 19944 1 1 18 GLN H H 13.534 9.190 -0.222 1.00 . A A . 18 GLN H 1 1
8 19945 1 1 18 GLN HA H 12.045 7.685 -2.214 1.00 . A A . 18 GLN HA 1 1
8 19946 1 1 18 GLN HB2 H 14.092 6.494 -0.378 1.00 . A A . 18 GLN HB2 1 1
8 19947 1 1 18 GLN HB3 H 12.704 5.545 -0.894 1.00 . A A . 18 GLN HB3 1 1
8 19948 1 1 18 GLN HE21 H 14.920 4.600 -4.338 1.00 . A A . 18 GLN HE21 1 1
8 19949 1 1 18 GLN HE22 H 15.672 3.304 -3.479 1.00 . A A . 18 GLN HE22 1 1
8 19950 1 1 18 GLN HG2 H 13.346 5.944 -3.237 1.00 . A A . 18 GLN HG2 1 1
8 19951 1 1 18 GLN HG3 H 14.771 6.815 -2.673 1.00 . A A . 18 GLN HG3 1 1
8 19952 1 1 18 GLN N N 13.378 8.817 -1.112 1.00 . A A . 18 GLN N 1 1
8 19953 1 1 18 GLN NE2 N 15.177 4.149 -3.507 1.00 . A A . 18 GLN NE2 1 1
8 19954 1 1 18 GLN O O 11.713 7.616 1.019 1.00 . A A . 18 GLN O 1 1
8 19955 1 1 18 GLN OE1 O 15.121 4.222 -1.263 1.00 . A A . 18 GLN OE1 1 1
8 19956 1 1 19 LEU C C 8.985 6.468 1.124 1.00 . A A . 19 LEU C 1 1
8 19957 1 1 19 LEU CA C 9.038 7.734 0.284 1.00 . A A . 19 LEU CA 1 1
8 19958 1 1 19 LEU CB C 7.743 7.884 -0.516 1.00 . A A . 19 LEU CB 1 1
8 19959 1 1 19 LEU CD1 C 6.573 9.256 1.233 1.00 . A A . 19 LEU CD1 1 1
8 19960 1 1 19 LEU CD2 C 5.264 8.176 -0.615 1.00 . A A . 19 LEU CD2 1 1
8 19961 1 1 19 LEU CG C 6.468 8.048 0.310 1.00 . A A . 19 LEU CG 1 1
8 19962 1 1 19 LEU H H 10.018 7.747 -1.588 1.00 . A A . 19 LEU H 1 1
8 19963 1 1 19 LEU HA H 9.145 8.579 0.937 1.00 . A A . 19 LEU HA 1 1
8 19964 1 1 19 LEU HB2 H 7.843 8.746 -1.158 1.00 . A A . 19 LEU HB2 1 1
8 19965 1 1 19 LEU HB3 H 7.630 7.007 -1.136 1.00 . A A . 19 LEU HB3 1 1
8 19966 1 1 19 LEU HD11 H 6.541 10.161 0.645 1.00 . A A . 19 LEU HD11 1 1
8 19967 1 1 19 LEU HD12 H 7.503 9.213 1.780 1.00 . A A . 19 LEU HD12 1 1
8 19968 1 1 19 LEU HD13 H 5.747 9.250 1.928 1.00 . A A . 19 LEU HD13 1 1
8 19969 1 1 19 LEU HD21 H 5.602 8.236 -1.641 1.00 . A A . 19 LEU HD21 1 1
8 19970 1 1 19 LEU HD22 H 4.710 9.070 -0.367 1.00 . A A . 19 LEU HD22 1 1
8 19971 1 1 19 LEU HD23 H 4.627 7.313 -0.497 1.00 . A A . 19 LEU HD23 1 1
8 19972 1 1 19 LEU HG H 6.326 7.170 0.923 1.00 . A A . 19 LEU HG 1 1
8 19973 1 1 19 LEU N N 10.179 7.712 -0.622 1.00 . A A . 19 LEU N 1 1
8 19974 1 1 19 LEU O O 9.655 5.486 0.822 1.00 . A A . 19 LEU O 1 1
8 19975 1 1 20 VAL C C 6.669 5.387 3.710 1.00 . A A . 20 VAL C 1 1
8 19976 1 1 20 VAL CA C 8.035 5.350 3.054 1.00 . A A . 20 VAL CA 1 1
8 19977 1 1 20 VAL CB C 9.144 5.285 4.135 1.00 . A A . 20 VAL CB 1 1
8 19978 1 1 20 VAL CG1 C 9.721 3.884 4.212 1.00 . A A . 20 VAL CG1 1 1
8 19979 1 1 20 VAL CG2 C 10.247 6.298 3.856 1.00 . A A . 20 VAL CG2 1 1
8 19980 1 1 20 VAL H H 7.663 7.310 2.370 1.00 . A A . 20 VAL H 1 1
8 19981 1 1 20 VAL HA H 8.098 4.463 2.451 1.00 . A A . 20 VAL HA 1 1
8 19982 1 1 20 VAL HB H 8.707 5.517 5.093 1.00 . A A . 20 VAL HB 1 1
8 19983 1 1 20 VAL HG11 H 8.997 3.177 3.839 1.00 . A A . 20 VAL HG11 1 1
8 19984 1 1 20 VAL HG12 H 9.963 3.650 5.237 1.00 . A A . 20 VAL HG12 1 1
8 19985 1 1 20 VAL HG13 H 10.614 3.834 3.611 1.00 . A A . 20 VAL HG13 1 1
8 19986 1 1 20 VAL HG21 H 10.857 5.950 3.035 1.00 . A A . 20 VAL HG21 1 1
8 19987 1 1 20 VAL HG22 H 10.861 6.412 4.737 1.00 . A A . 20 VAL HG22 1 1
8 19988 1 1 20 VAL HG23 H 9.806 7.249 3.601 1.00 . A A . 20 VAL HG23 1 1
8 19989 1 1 20 VAL N N 8.180 6.497 2.177 1.00 . A A . 20 VAL N 1 1
8 19990 1 1 20 VAL O O 5.727 4.751 3.240 1.00 . A A . 20 VAL O 1 1
8 19991 1 1 21 ARG C C 4.400 7.246 4.672 1.00 . A A . 21 ARG C 1 1
8 19992 1 1 21 ARG CA C 5.295 6.305 5.461 1.00 . A A . 21 ARG CA 1 1
8 19993 1 1 21 ARG CB C 5.509 6.836 6.880 1.00 . A A . 21 ARG CB 1 1
8 19994 1 1 21 ARG CD C 5.877 4.841 8.372 1.00 . A A . 21 ARG CD 1 1
8 19995 1 1 21 ARG CG C 4.915 5.945 7.961 1.00 . A A . 21 ARG CG 1 1
8 19996 1 1 21 ARG CZ C 7.039 5.654 10.389 1.00 . A A . 21 ARG CZ 1 1
8 19997 1 1 21 ARG H H 7.337 6.662 5.080 1.00 . A A . 21 ARG H 1 1
8 19998 1 1 21 ARG HA H 4.827 5.332 5.510 1.00 . A A . 21 ARG HA 1 1
8 19999 1 1 21 ARG HB2 H 6.570 6.926 7.062 1.00 . A A . 21 ARG HB2 1 1
8 20000 1 1 21 ARG HB3 H 5.055 7.811 6.961 1.00 . A A . 21 ARG HB3 1 1
8 20001 1 1 21 ARG HD2 H 5.442 3.888 8.109 1.00 . A A . 21 ARG HD2 1 1
8 20002 1 1 21 ARG HD3 H 6.807 4.971 7.840 1.00 . A A . 21 ARG HD3 1 1
8 20003 1 1 21 ARG HE H 5.630 4.243 10.373 1.00 . A A . 21 ARG HE 1 1
8 20004 1 1 21 ARG HG2 H 4.687 6.549 8.825 1.00 . A A . 21 ARG HG2 1 1
8 20005 1 1 21 ARG HG3 H 4.007 5.498 7.583 1.00 . A A . 21 ARG HG3 1 1
8 20006 1 1 21 ARG HH11 H 7.628 6.544 8.671 1.00 . A A . 21 ARG HH11 1 1
8 20007 1 1 21 ARG HH12 H 8.426 7.098 10.104 1.00 . A A . 21 ARG HH12 1 1
8 20008 1 1 21 ARG HH21 H 6.679 4.972 12.257 1.00 . A A . 21 ARG HH21 1 1
8 20009 1 1 21 ARG HH22 H 7.888 6.205 12.139 1.00 . A A . 21 ARG HH22 1 1
8 20010 1 1 21 ARG N N 6.559 6.158 4.771 1.00 . A A . 21 ARG N 1 1
8 20011 1 1 21 ARG NE N 6.145 4.858 9.810 1.00 . A A . 21 ARG NE 1 1
8 20012 1 1 21 ARG NH1 N 7.757 6.502 9.662 1.00 . A A . 21 ARG NH1 1 1
8 20013 1 1 21 ARG NH2 N 7.216 5.607 11.704 1.00 . A A . 21 ARG NH2 1 1
8 20014 1 1 21 ARG O O 4.682 8.432 4.565 1.00 . A A . 21 ARG O 1 1
8 20015 1 1 22 ASN C C 1.028 6.908 3.305 1.00 . A A . 22 ASN C 1 1
8 20016 1 1 22 ASN CA C 2.412 7.534 3.318 1.00 . A A . 22 ASN CA 1 1
8 20017 1 1 22 ASN CB C 2.931 7.687 1.887 1.00 . A A . 22 ASN CB 1 1
8 20018 1 1 22 ASN CG C 3.040 6.358 1.165 1.00 . A A . 22 ASN CG 1 1
8 20019 1 1 22 ASN H H 3.163 5.761 4.206 1.00 . A A . 22 ASN H 1 1
8 20020 1 1 22 ASN HA H 2.351 8.509 3.776 1.00 . A A . 22 ASN HA 1 1
8 20021 1 1 22 ASN HB2 H 2.258 8.322 1.331 1.00 . A A . 22 ASN HB2 1 1
8 20022 1 1 22 ASN HB3 H 3.911 8.142 1.912 1.00 . A A . 22 ASN HB3 1 1
8 20023 1 1 22 ASN HD21 H 1.939 7.059 -0.336 1.00 . A A . 22 ASN HD21 1 1
8 20024 1 1 22 ASN HD22 H 2.473 5.424 -0.496 1.00 . A A . 22 ASN HD22 1 1
8 20025 1 1 22 ASN N N 3.331 6.718 4.106 1.00 . A A . 22 ASN N 1 1
8 20026 1 1 22 ASN ND2 N 2.421 6.271 -0.008 1.00 . A A . 22 ASN ND2 1 1
8 20027 1 1 22 ASN O O 0.494 6.561 2.251 1.00 . A A . 22 ASN O 1 1
8 20028 1 1 22 ASN OD1 O 3.669 5.421 1.655 1.00 . A A . 22 ASN OD1 1 1
8 20029 1 1 23 THR C C -1.510 6.446 5.973 1.00 . A A . 23 THR C 1 1
8 20030 1 1 23 THR CA C -0.865 6.140 4.621 1.00 . A A . 23 THR CA 1 1
8 20031 1 1 23 THR CB C -0.751 4.629 4.421 1.00 . A A . 23 THR CB 1 1
8 20032 1 1 23 THR CG2 C 0.197 3.976 5.399 1.00 . A A . 23 THR CG2 1 1
8 20033 1 1 23 THR H H 0.942 7.041 5.302 1.00 . A A . 23 THR H 1 1
8 20034 1 1 23 THR HA H -1.489 6.547 3.840 1.00 . A A . 23 THR HA 1 1
8 20035 1 1 23 THR HB H -0.382 4.435 3.425 1.00 . A A . 23 THR HB 1 1
8 20036 1 1 23 THR HG1 H -2.309 3.687 3.697 1.00 . A A . 23 THR HG1 1 1
8 20037 1 1 23 THR HG21 H 1.131 3.758 4.903 1.00 . A A . 23 THR HG21 1 1
8 20038 1 1 23 THR HG22 H -0.239 3.059 5.765 1.00 . A A . 23 THR HG22 1 1
8 20039 1 1 23 THR HG23 H 0.375 4.646 6.227 1.00 . A A . 23 THR HG23 1 1
8 20040 1 1 23 THR N N 0.459 6.749 4.495 1.00 . A A . 23 THR N 1 1
8 20041 1 1 23 THR O O -1.025 7.291 6.725 1.00 . A A . 23 THR O 1 1
8 20042 1 1 23 THR OG1 O -2.014 4.000 4.556 1.00 . A A . 23 THR OG1 1 1
8 20043 1 1 24 ILE C C -4.592 6.753 7.363 1.00 . A A . 24 ILE C 1 1
8 20044 1 1 24 ILE CA C -3.358 5.862 7.523 1.00 . A A . 24 ILE CA 1 1
8 20045 1 1 24 ILE CB C -2.495 6.394 8.693 1.00 . A A . 24 ILE CB 1 1
8 20046 1 1 24 ILE CD1 C -1.597 4.043 9.089 1.00 . A A . 24 ILE CD1 1 1
8 20047 1 1 24 ILE CG1 C -1.263 5.507 8.903 1.00 . A A . 24 ILE CG1 1 1
8 20048 1 1 24 ILE CG2 C -3.319 6.456 9.971 1.00 . A A . 24 ILE CG2 1 1
8 20049 1 1 24 ILE H H -2.914 5.071 5.609 1.00 . A A . 24 ILE H 1 1
8 20050 1 1 24 ILE HA H -3.696 4.872 7.792 1.00 . A A . 24 ILE HA 1 1
8 20051 1 1 24 ILE HB H -2.175 7.397 8.454 1.00 . A A . 24 ILE HB 1 1
8 20052 1 1 24 ILE HD11 H -1.944 3.632 8.153 1.00 . A A . 24 ILE HD11 1 1
8 20053 1 1 24 ILE HD12 H -2.369 3.943 9.836 1.00 . A A . 24 ILE HD12 1 1
8 20054 1 1 24 ILE HD13 H -0.713 3.511 9.412 1.00 . A A . 24 ILE HD13 1 1
8 20055 1 1 24 ILE HG12 H -0.612 5.590 8.047 1.00 . A A . 24 ILE HG12 1 1
8 20056 1 1 24 ILE HG13 H -0.734 5.842 9.783 1.00 . A A . 24 ILE HG13 1 1
8 20057 1 1 24 ILE HG21 H -3.735 7.448 10.083 1.00 . A A . 24 ILE HG21 1 1
8 20058 1 1 24 ILE HG22 H -2.687 6.234 10.819 1.00 . A A . 24 ILE HG22 1 1
8 20059 1 1 24 ILE HG23 H -4.120 5.734 9.918 1.00 . A A . 24 ILE HG23 1 1
8 20060 1 1 24 ILE N N -2.604 5.730 6.266 1.00 . A A . 24 ILE N 1 1
8 20061 1 1 24 ILE O O -4.605 7.898 7.817 1.00 . A A . 24 ILE O 1 1
8 20062 1 1 25 PRO C C -7.546 7.383 7.859 1.00 . A A . 25 PRO C 1 1
8 20063 1 1 25 PRO CA C -6.915 6.965 6.530 1.00 . A A . 25 PRO CA 1 1
8 20064 1 1 25 PRO CB C -7.817 5.962 5.797 1.00 . A A . 25 PRO CB 1 1
8 20065 1 1 25 PRO CD C -5.735 4.862 6.181 1.00 . A A . 25 PRO CD 1 1
8 20066 1 1 25 PRO CG C -6.889 4.948 5.225 1.00 . A A . 25 PRO CG 1 1
8 20067 1 1 25 PRO HA H -6.763 7.837 5.913 1.00 . A A . 25 PRO HA 1 1
8 20068 1 1 25 PRO HB2 H -8.505 5.516 6.499 1.00 . A A . 25 PRO HB2 1 1
8 20069 1 1 25 PRO HB3 H -8.368 6.473 5.022 1.00 . A A . 25 PRO HB3 1 1
8 20070 1 1 25 PRO HD2 H -5.940 4.140 6.959 1.00 . A A . 25 PRO HD2 1 1
8 20071 1 1 25 PRO HD3 H -4.827 4.609 5.656 1.00 . A A . 25 PRO HD3 1 1
8 20072 1 1 25 PRO HG2 H -7.387 3.993 5.152 1.00 . A A . 25 PRO HG2 1 1
8 20073 1 1 25 PRO HG3 H -6.546 5.268 4.252 1.00 . A A . 25 PRO HG3 1 1
8 20074 1 1 25 PRO N N -5.661 6.225 6.732 1.00 . A A . 25 PRO N 1 1
8 20075 1 1 25 PRO O O -6.842 7.568 8.847 1.00 . A A . 25 PRO O 1 1
8 20076 1 1 26 LEU C C -8.991 9.173 9.737 1.00 . A A . 26 LEU C 1 1
8 20077 1 1 26 LEU CA C -9.586 7.929 9.090 1.00 . A A . 26 LEU CA 1 1
8 20078 1 1 26 LEU CB C -9.583 6.780 10.098 1.00 . A A . 26 LEU CB 1 1
8 20079 1 1 26 LEU CD1 C -9.198 4.303 10.122 1.00 . A A . 26 LEU CD1 1 1
8 20080 1 1 26 LEU CD2 C -11.513 5.204 9.829 1.00 . A A . 26 LEU CD2 1 1
8 20081 1 1 26 LEU CG C -10.037 5.430 9.541 1.00 . A A . 26 LEU CG 1 1
8 20082 1 1 26 LEU H H -9.388 7.387 7.059 1.00 . A A . 26 LEU H 1 1
8 20083 1 1 26 LEU HA H -10.607 8.140 8.813 1.00 . A A . 26 LEU HA 1 1
8 20084 1 1 26 LEU HB2 H -8.580 6.669 10.481 1.00 . A A . 26 LEU HB2 1 1
8 20085 1 1 26 LEU HB3 H -10.236 7.044 10.916 1.00 . A A . 26 LEU HB3 1 1
8 20086 1 1 26 LEU HD11 H -9.041 3.545 9.369 1.00 . A A . 26 LEU HD11 1 1
8 20087 1 1 26 LEU HD12 H -9.712 3.872 10.968 1.00 . A A . 26 LEU HD12 1 1
8 20088 1 1 26 LEU HD13 H -8.244 4.694 10.443 1.00 . A A . 26 LEU HD13 1 1
8 20089 1 1 26 LEU HD21 H -11.737 4.149 9.753 1.00 . A A . 26 LEU HD21 1 1
8 20090 1 1 26 LEU HD22 H -12.108 5.751 9.113 1.00 . A A . 26 LEU HD22 1 1
8 20091 1 1 26 LEU HD23 H -11.742 5.549 10.827 1.00 . A A . 26 LEU HD23 1 1
8 20092 1 1 26 LEU HG H -9.900 5.431 8.471 1.00 . A A . 26 LEU HG 1 1
8 20093 1 1 26 LEU N N -8.872 7.540 7.877 1.00 . A A . 26 LEU N 1 1
8 20094 1 1 26 LEU O O -7.959 9.685 9.306 1.00 . A A . 26 LEU O 1 1
8 20095 1 1 27 ARG C C -8.057 10.485 12.449 1.00 . A A . 27 ARG C 1 1
8 20096 1 1 27 ARG CA C -9.219 10.825 11.517 1.00 . A A . 27 ARG CA 1 1
8 20097 1 1 27 ARG CB C -10.387 11.416 12.316 1.00 . A A . 27 ARG CB 1 1
8 20098 1 1 27 ARG CD C -11.068 9.188 13.290 1.00 . A A . 27 ARG CD 1 1
8 20099 1 1 27 ARG CG C -10.733 10.644 13.584 1.00 . A A . 27 ARG CG 1 1
8 20100 1 1 27 ARG CZ C -12.826 8.594 14.911 1.00 . A A . 27 ARG CZ 1 1
8 20101 1 1 27 ARG H H -10.473 9.185 11.065 1.00 . A A . 27 ARG H 1 1
8 20102 1 1 27 ARG HA H -8.883 11.555 10.796 1.00 . A A . 27 ARG HA 1 1
8 20103 1 1 27 ARG HB2 H -10.137 12.428 12.599 1.00 . A A . 27 ARG HB2 1 1
8 20104 1 1 27 ARG HB3 H -11.263 11.437 11.684 1.00 . A A . 27 ARG HB3 1 1
8 20105 1 1 27 ARG HD2 H -11.818 9.152 12.514 1.00 . A A . 27 ARG HD2 1 1
8 20106 1 1 27 ARG HD3 H -10.173 8.688 12.944 1.00 . A A . 27 ARG HD3 1 1
8 20107 1 1 27 ARG HE H -10.948 7.921 14.962 1.00 . A A . 27 ARG HE 1 1
8 20108 1 1 27 ARG HG2 H -9.891 10.679 14.258 1.00 . A A . 27 ARG HG2 1 1
8 20109 1 1 27 ARG HG3 H -11.589 11.109 14.052 1.00 . A A . 27 ARG HG3 1 1
8 20110 1 1 27 ARG HH11 H -13.424 9.862 13.452 1.00 . A A . 27 ARG HH11 1 1
8 20111 1 1 27 ARG HH12 H -14.641 9.429 14.605 1.00 . A A . 27 ARG HH12 1 1
8 20112 1 1 27 ARG HH21 H -12.548 7.353 16.480 1.00 . A A . 27 ARG HH21 1 1
8 20113 1 1 27 ARG HH22 H -14.144 8.006 16.325 1.00 . A A . 27 ARG HH22 1 1
8 20114 1 1 27 ARG N N -9.659 9.646 10.780 1.00 . A A . 27 ARG N 1 1
8 20115 1 1 27 ARG NE N -11.574 8.493 14.471 1.00 . A A . 27 ARG NE 1 1
8 20116 1 1 27 ARG NH1 N -13.701 9.359 14.270 1.00 . A A . 27 ARG NH1 1 1
8 20117 1 1 27 ARG NH2 N -13.203 7.930 15.994 1.00 . A A . 27 ARG NH2 1 1
8 20118 1 1 27 ARG O O -8.189 9.638 13.332 1.00 . A A . 27 ARG O 1 1
8 20119 1 1 28 ARG C C -5.649 9.535 13.638 1.00 . A A . 28 ARG C 1 1
8 20120 1 1 28 ARG CA C -5.719 10.955 13.067 1.00 . A A . 28 ARG CA 1 1
8 20121 1 1 28 ARG CB C -5.683 11.973 14.210 1.00 . A A . 28 ARG CB 1 1
8 20122 1 1 28 ARG CD C -6.267 14.267 13.359 1.00 . A A . 28 ARG CD 1 1
8 20123 1 1 28 ARG CG C -5.147 13.336 13.796 1.00 . A A . 28 ARG CG 1 1
8 20124 1 1 28 ARG CZ C -7.668 16.051 14.318 1.00 . A A . 28 ARG CZ 1 1
8 20125 1 1 28 ARG H H -6.895 11.829 11.532 1.00 . A A . 28 ARG H 1 1
8 20126 1 1 28 ARG HA H -4.862 11.114 12.433 1.00 . A A . 28 ARG HA 1 1
8 20127 1 1 28 ARG HB2 H -6.683 12.107 14.591 1.00 . A A . 28 ARG HB2 1 1
8 20128 1 1 28 ARG HB3 H -5.054 11.590 15.000 1.00 . A A . 28 ARG HB3 1 1
8 20129 1 1 28 ARG HD2 H -5.932 14.833 12.504 1.00 . A A . 28 ARG HD2 1 1
8 20130 1 1 28 ARG HD3 H -7.125 13.672 13.083 1.00 . A A . 28 ARG HD3 1 1
8 20131 1 1 28 ARG HE H -6.130 15.179 15.247 1.00 . A A . 28 ARG HE 1 1
8 20132 1 1 28 ARG HG2 H -4.632 13.780 14.635 1.00 . A A . 28 ARG HG2 1 1
8 20133 1 1 28 ARG HG3 H -4.458 13.207 12.975 1.00 . A A . 28 ARG HG3 1 1
8 20134 1 1 28 ARG HH11 H -8.189 15.487 12.446 1.00 . A A . 28 ARG HH11 1 1
8 20135 1 1 28 ARG HH12 H -9.157 16.744 13.141 1.00 . A A . 28 ARG HH12 1 1
8 20136 1 1 28 ARG HH21 H -7.403 16.831 16.163 1.00 . A A . 28 ARG HH21 1 1
8 20137 1 1 28 ARG HH22 H -8.713 17.507 15.251 1.00 . A A . 28 ARG HH22 1 1
8 20138 1 1 28 ARG N N -6.921 11.161 12.249 1.00 . A A . 28 ARG N 1 1
8 20139 1 1 28 ARG NE N -6.654 15.195 14.418 1.00 . A A . 28 ARG NE 1 1
8 20140 1 1 28 ARG NH1 N -8.398 16.098 13.211 1.00 . A A . 28 ARG NH1 1 1
8 20141 1 1 28 ARG NH2 N -7.951 16.863 15.327 1.00 . A A . 28 ARG NH2 1 1
8 20142 1 1 28 ARG O O -5.428 9.347 14.835 1.00 . A A . 28 ARG O 1 1
8 20143 1 1 29 GLU C C -4.507 6.758 13.839 1.00 . A A . 29 GLU C 1 1
8 20144 1 1 29 GLU CA C -5.840 7.147 13.200 1.00 . A A . 29 GLU CA 1 1
8 20145 1 1 29 GLU CB C -6.132 6.237 12.003 1.00 . A A . 29 GLU CB 1 1
8 20146 1 1 29 GLU CD C -6.839 4.199 13.322 1.00 . A A . 29 GLU CD 1 1
8 20147 1 1 29 GLU CG C -5.895 4.758 12.276 1.00 . A A . 29 GLU CG 1 1
8 20148 1 1 29 GLU H H -6.047 8.760 11.841 1.00 . A A . 29 GLU H 1 1
8 20149 1 1 29 GLU HA H -6.624 7.017 13.932 1.00 . A A . 29 GLU HA 1 1
8 20150 1 1 29 GLU HB2 H -7.164 6.363 11.716 1.00 . A A . 29 GLU HB2 1 1
8 20151 1 1 29 GLU HB3 H -5.501 6.534 11.178 1.00 . A A . 29 GLU HB3 1 1
8 20152 1 1 29 GLU HG2 H -6.036 4.209 11.358 1.00 . A A . 29 GLU HG2 1 1
8 20153 1 1 29 GLU HG3 H -4.880 4.628 12.620 1.00 . A A . 29 GLU HG3 1 1
8 20154 1 1 29 GLU N N -5.858 8.545 12.778 1.00 . A A . 29 GLU N 1 1
8 20155 1 1 29 GLU O O -4.477 6.247 14.959 1.00 . A A . 29 GLU O 1 1
8 20156 1 1 29 GLU OE1 O -7.930 4.777 13.507 1.00 . A A . 29 GLU OE1 1 1
8 20157 1 1 29 GLU OE2 O -6.488 3.182 13.956 1.00 . A A . 29 GLU OE2 1 1
8 20158 1 1 30 GLU C C -1.032 7.671 13.303 1.00 . A A . 30 GLU C 1 1
8 20159 1 1 30 GLU CA C -2.092 6.627 13.645 1.00 . A A . 30 GLU CA 1 1
8 20160 1 1 30 GLU CB C -1.665 5.261 13.103 1.00 . A A . 30 GLU CB 1 1
8 20161 1 1 30 GLU CD C -0.792 3.070 14.006 1.00 . A A . 30 GLU CD 1 1
8 20162 1 1 30 GLU CG C -0.607 4.575 13.951 1.00 . A A . 30 GLU CG 1 1
8 20163 1 1 30 GLU H H -3.487 7.380 12.233 1.00 . A A . 30 GLU H 1 1
8 20164 1 1 30 GLU HA H -2.173 6.560 14.720 1.00 . A A . 30 GLU HA 1 1
8 20165 1 1 30 GLU HB2 H -2.532 4.620 13.057 1.00 . A A . 30 GLU HB2 1 1
8 20166 1 1 30 GLU HB3 H -1.270 5.390 12.107 1.00 . A A . 30 GLU HB3 1 1
8 20167 1 1 30 GLU HG2 H 0.365 4.786 13.532 1.00 . A A . 30 GLU HG2 1 1
8 20168 1 1 30 GLU HG3 H -0.658 4.967 14.957 1.00 . A A . 30 GLU HG3 1 1
8 20169 1 1 30 GLU N N -3.409 6.982 13.126 1.00 . A A . 30 GLU N 1 1
8 20170 1 1 30 GLU O O 0.141 7.334 13.137 1.00 . A A . 30 GLU O 1 1
8 20171 1 1 30 GLU OE1 O -0.269 2.373 13.112 1.00 . A A . 30 GLU OE1 1 1
8 20172 1 1 30 GLU OE2 O -1.462 2.590 14.945 1.00 . A A . 30 GLU OE2 1 1
8 20173 1 1 31 ILE C C 0.159 10.563 14.134 1.00 . A A . 31 ILE C 1 1
8 20174 1 1 31 ILE CA C -0.492 9.997 12.874 1.00 . A A . 31 ILE CA 1 1
8 20175 1 1 31 ILE CB C -1.167 11.139 12.087 1.00 . A A . 31 ILE CB 1 1
8 20176 1 1 31 ILE CD1 C 0.998 11.585 10.822 1.00 . A A . 31 ILE CD1 1 1
8 20177 1 1 31 ILE CG1 C -0.128 12.171 11.647 1.00 . A A . 31 ILE CG1 1 1
8 20178 1 1 31 ILE CG2 C -2.256 11.795 12.921 1.00 . A A . 31 ILE CG2 1 1
8 20179 1 1 31 ILE H H -2.378 9.154 13.334 1.00 . A A . 31 ILE H 1 1
8 20180 1 1 31 ILE HA H 0.281 9.571 12.248 1.00 . A A . 31 ILE HA 1 1
8 20181 1 1 31 ILE HB H -1.631 10.713 11.211 1.00 . A A . 31 ILE HB 1 1
8 20182 1 1 31 ILE HD11 H 0.586 10.952 10.050 1.00 . A A . 31 ILE HD11 1 1
8 20183 1 1 31 ILE HD12 H 1.645 11.000 11.460 1.00 . A A . 31 ILE HD12 1 1
8 20184 1 1 31 ILE HD13 H 1.565 12.384 10.368 1.00 . A A . 31 ILE HD13 1 1
8 20185 1 1 31 ILE HG12 H -0.613 12.930 11.052 1.00 . A A . 31 ILE HG12 1 1
8 20186 1 1 31 ILE HG13 H 0.306 12.631 12.524 1.00 . A A . 31 ILE HG13 1 1
8 20187 1 1 31 ILE HG21 H -3.140 11.928 12.317 1.00 . A A . 31 ILE HG21 1 1
8 20188 1 1 31 ILE HG22 H -1.911 12.759 13.268 1.00 . A A . 31 ILE HG22 1 1
8 20189 1 1 31 ILE HG23 H -2.489 11.169 13.770 1.00 . A A . 31 ILE HG23 1 1
8 20190 1 1 31 ILE N N -1.435 8.932 13.196 1.00 . A A . 31 ILE N 1 1
8 20191 1 1 31 ILE O O 1.233 11.159 14.072 1.00 . A A . 31 ILE O 1 1
8 20192 1 1 32 PHE C C 0.709 9.744 17.338 1.00 . A A . 32 PHE C 1 1
8 20193 1 1 32 PHE CA C 0.029 10.863 16.547 1.00 . A A . 32 PHE CA 1 1
8 20194 1 1 32 PHE CB C -1.097 11.476 17.381 1.00 . A A . 32 PHE CB 1 1
8 20195 1 1 32 PHE CD1 C -1.307 13.329 15.696 1.00 . A A . 32 PHE CD1 1 1
8 20196 1 1 32 PHE CD2 C -1.864 13.792 17.969 1.00 . A A . 32 PHE CD2 1 1
8 20197 1 1 32 PHE CE1 C -1.614 14.631 15.352 1.00 . A A . 32 PHE CE1 1 1
8 20198 1 1 32 PHE CE2 C -2.173 15.096 17.629 1.00 . A A . 32 PHE CE2 1 1
8 20199 1 1 32 PHE CG C -1.428 12.894 17.008 1.00 . A A . 32 PHE CG 1 1
8 20200 1 1 32 PHE CZ C -2.048 15.515 16.319 1.00 . A A . 32 PHE CZ 1 1
8 20201 1 1 32 PHE H H -1.346 9.887 15.267 1.00 . A A . 32 PHE H 1 1
8 20202 1 1 32 PHE HA H 0.759 11.627 16.330 1.00 . A A . 32 PHE HA 1 1
8 20203 1 1 32 PHE HB2 H -1.991 10.884 17.255 1.00 . A A . 32 PHE HB2 1 1
8 20204 1 1 32 PHE HB3 H -0.810 11.465 18.423 1.00 . A A . 32 PHE HB3 1 1
8 20205 1 1 32 PHE HD1 H -0.967 12.638 14.941 1.00 . A A . 32 PHE HD1 1 1
8 20206 1 1 32 PHE HD2 H -1.963 13.465 18.993 1.00 . A A . 32 PHE HD2 1 1
8 20207 1 1 32 PHE HE1 H -1.515 14.957 14.328 1.00 . A A . 32 PHE HE1 1 1
8 20208 1 1 32 PHE HE2 H -2.513 15.786 18.388 1.00 . A A . 32 PHE HE2 1 1
8 20209 1 1 32 PHE HZ H -2.289 16.534 16.052 1.00 . A A . 32 PHE HZ 1 1
8 20210 1 1 32 PHE N N -0.495 10.370 15.277 1.00 . A A . 32 PHE N 1 1
8 20211 1 1 32 PHE O O 1.074 9.930 18.499 1.00 . A A . 32 PHE O 1 1
8 20212 1 1 33 ASN C C 3.023 7.507 17.285 1.00 . A A . 33 ASN C 1 1
8 20213 1 1 33 ASN CA C 1.497 7.438 17.367 1.00 . A A . 33 ASN CA 1 1
8 20214 1 1 33 ASN CB C 1.000 6.132 16.743 1.00 . A A . 33 ASN CB 1 1
8 20215 1 1 33 ASN CG C -0.029 5.433 17.609 1.00 . A A . 33 ASN CG 1 1
8 20216 1 1 33 ASN H H 0.552 8.483 15.788 1.00 . A A . 33 ASN H 1 1
8 20217 1 1 33 ASN HA H 1.207 7.458 18.407 1.00 . A A . 33 ASN HA 1 1
8 20218 1 1 33 ASN HB2 H 0.550 6.347 15.785 1.00 . A A . 33 ASN HB2 1 1
8 20219 1 1 33 ASN HB3 H 1.838 5.465 16.601 1.00 . A A . 33 ASN HB3 1 1
8 20220 1 1 33 ASN HD21 H 1.155 3.844 17.779 1.00 . A A . 33 ASN HD21 1 1
8 20221 1 1 33 ASN HD22 H -0.359 3.742 18.602 1.00 . A A . 33 ASN HD22 1 1
8 20222 1 1 33 ASN N N 0.869 8.580 16.711 1.00 . A A . 33 ASN N 1 1
8 20223 1 1 33 ASN ND2 N 0.288 4.217 18.040 1.00 . A A . 33 ASN ND2 1 1
8 20224 1 1 33 ASN O O 3.714 6.617 17.780 1.00 . A A . 33 ASN O 1 1
8 20225 1 1 33 ASN OD1 O -1.096 5.979 17.888 1.00 . A A . 33 ASN OD1 1 1
8 20226 1 1 34 PHE C C 5.359 10.181 16.271 1.00 . A A . 34 PHE C 1 1
8 20227 1 1 34 PHE CA C 4.990 8.724 16.531 1.00 . A A . 34 PHE CA 1 1
8 20228 1 1 34 PHE CB C 5.526 7.837 15.405 1.00 . A A . 34 PHE CB 1 1
8 20229 1 1 34 PHE CD1 C 3.624 8.056 13.784 1.00 . A A . 34 PHE CD1 1 1
8 20230 1 1 34 PHE CD2 C 5.816 8.635 13.044 1.00 . A A . 34 PHE CD2 1 1
8 20231 1 1 34 PHE CE1 C 3.117 8.373 12.537 1.00 . A A . 34 PHE CE1 1 1
8 20232 1 1 34 PHE CE2 C 5.315 8.955 11.797 1.00 . A A . 34 PHE CE2 1 1
8 20233 1 1 34 PHE CG C 4.977 8.183 14.051 1.00 . A A . 34 PHE CG 1 1
8 20234 1 1 34 PHE CZ C 3.963 8.823 11.543 1.00 . A A . 34 PHE CZ 1 1
8 20235 1 1 34 PHE H H 2.952 9.243 16.287 1.00 . A A . 34 PHE H 1 1
8 20236 1 1 34 PHE HA H 5.441 8.414 17.463 1.00 . A A . 34 PHE HA 1 1
8 20237 1 1 34 PHE HB2 H 6.600 7.932 15.360 1.00 . A A . 34 PHE HB2 1 1
8 20238 1 1 34 PHE HB3 H 5.271 6.807 15.614 1.00 . A A . 34 PHE HB3 1 1
8 20239 1 1 34 PHE HD1 H 2.962 7.704 14.560 1.00 . A A . 34 PHE HD1 1 1
8 20240 1 1 34 PHE HD2 H 6.873 8.739 13.241 1.00 . A A . 34 PHE HD2 1 1
8 20241 1 1 34 PHE HE1 H 2.060 8.269 12.342 1.00 . A A . 34 PHE HE1 1 1
8 20242 1 1 34 PHE HE2 H 5.978 9.306 11.021 1.00 . A A . 34 PHE HE2 1 1
8 20243 1 1 34 PHE HZ H 3.569 9.072 10.569 1.00 . A A . 34 PHE HZ 1 1
8 20244 1 1 34 PHE N N 3.546 8.562 16.663 1.00 . A A . 34 PHE N 1 1
8 20245 1 1 34 PHE O O 6.245 10.731 16.924 1.00 . A A . 34 PHE O 1 1
8 20246 1 1 35 MET C C 4.564 13.116 16.133 1.00 . A A . 35 MET C 1 1
8 20247 1 1 35 MET CA C 4.938 12.197 14.976 1.00 . A A . 35 MET CA 1 1
8 20248 1 1 35 MET CB C 4.158 12.596 13.721 1.00 . A A . 35 MET CB 1 1
8 20249 1 1 35 MET CE C 6.135 13.214 10.176 1.00 . A A . 35 MET CE 1 1
8 20250 1 1 35 MET CG C 4.859 12.221 12.426 1.00 . A A . 35 MET CG 1 1
8 20251 1 1 35 MET H H 3.980 10.313 14.828 1.00 . A A . 35 MET H 1 1
8 20252 1 1 35 MET HA H 5.994 12.296 14.780 1.00 . A A . 35 MET HA 1 1
8 20253 1 1 35 MET HB2 H 3.195 12.109 13.738 1.00 . A A . 35 MET HB2 1 1
8 20254 1 1 35 MET HB3 H 4.010 13.667 13.728 1.00 . A A . 35 MET HB3 1 1
8 20255 1 1 35 MET HE1 H 6.421 14.146 9.710 1.00 . A A . 35 MET HE1 1 1
8 20256 1 1 35 MET HE2 H 5.958 12.469 9.415 1.00 . A A . 35 MET HE2 1 1
8 20257 1 1 35 MET HE3 H 6.930 12.881 10.829 1.00 . A A . 35 MET HE3 1 1
8 20258 1 1 35 MET HG2 H 5.914 12.110 12.622 1.00 . A A . 35 MET HG2 1 1
8 20259 1 1 35 MET HG3 H 4.460 11.281 12.075 1.00 . A A . 35 MET HG3 1 1
8 20260 1 1 35 MET N N 4.675 10.802 15.314 1.00 . A A . 35 MET N 1 1
8 20261 1 1 35 MET O O 3.476 13.011 16.697 1.00 . A A . 35 MET O 1 1
8 20262 1 1 35 MET SD S 4.642 13.459 11.133 1.00 . A A . 35 MET SD 1 1
8 20263 1 1 36 ASP C C 4.634 16.262 17.039 1.00 . A A . 36 ASP C 1 1
8 20264 1 1 36 ASP CA C 5.239 14.963 17.567 1.00 . A A . 36 ASP CA 1 1
8 20265 1 1 36 ASP CB C 6.549 15.250 18.308 1.00 . A A . 36 ASP CB 1 1
8 20266 1 1 36 ASP CG C 6.505 14.797 19.756 1.00 . A A . 36 ASP CG 1 1
8 20267 1 1 36 ASP H H 6.322 14.057 15.990 1.00 . A A . 36 ASP H 1 1
8 20268 1 1 36 ASP HA H 4.540 14.509 18.253 1.00 . A A . 36 ASP HA 1 1
8 20269 1 1 36 ASP HB2 H 7.356 14.730 17.815 1.00 . A A . 36 ASP HB2 1 1
8 20270 1 1 36 ASP HB3 H 6.746 16.312 18.290 1.00 . A A . 36 ASP HB3 1 1
8 20271 1 1 36 ASP N N 5.474 14.021 16.479 1.00 . A A . 36 ASP N 1 1
8 20272 1 1 36 ASP O O 5.034 17.356 17.439 1.00 . A A . 36 ASP O 1 1
8 20273 1 1 36 ASP OD1 O 5.834 13.782 20.039 1.00 . A A . 36 ASP OD1 1 1
8 20274 1 1 36 ASP OD2 O 7.140 15.457 20.604 1.00 . A A . 36 ASP OD2 1 1
8 20275 1 1 37 GLY C C 2.945 17.238 14.054 1.00 . A A . 37 GLY C 1 1
8 20276 1 1 37 GLY CA C 3.022 17.301 15.566 1.00 . A A . 37 GLY CA 1 1
8 20277 1 1 37 GLY H H 3.388 15.239 15.853 1.00 . A A . 37 GLY H 1 1
8 20278 1 1 37 GLY HA2 H 2.021 17.377 15.965 1.00 . A A . 37 GLY HA2 1 1
8 20279 1 1 37 GLY HA3 H 3.579 18.182 15.851 1.00 . A A . 37 GLY HA3 1 1
8 20280 1 1 37 GLY N N 3.667 16.134 16.136 1.00 . A A . 37 GLY N 1 1
8 20281 1 1 37 GLY O O 2.116 16.520 13.498 1.00 . A A . 37 GLY O 1 1
8 20282 1 1 38 GLU C C 2.473 18.387 11.356 1.00 . A A . 38 GLU C 1 1
8 20283 1 1 38 GLU CA C 3.840 18.024 11.928 1.00 . A A . 38 GLU CA 1 1
8 20284 1 1 38 GLU CB C 4.291 16.671 11.376 1.00 . A A . 38 GLU CB 1 1
8 20285 1 1 38 GLU CD C 6.143 16.710 9.657 1.00 . A A . 38 GLU CD 1 1
8 20286 1 1 38 GLU CG C 4.646 16.706 9.899 1.00 . A A . 38 GLU CG 1 1
8 20287 1 1 38 GLU H H 4.448 18.546 13.888 1.00 . A A . 38 GLU H 1 1
8 20288 1 1 38 GLU HA H 4.551 18.779 11.626 1.00 . A A . 38 GLU HA 1 1
8 20289 1 1 38 GLU HB2 H 5.162 16.343 11.927 1.00 . A A . 38 GLU HB2 1 1
8 20290 1 1 38 GLU HB3 H 3.496 15.954 11.517 1.00 . A A . 38 GLU HB3 1 1
8 20291 1 1 38 GLU HG2 H 4.222 15.836 9.419 1.00 . A A . 38 GLU HG2 1 1
8 20292 1 1 38 GLU HG3 H 4.223 17.598 9.462 1.00 . A A . 38 GLU HG3 1 1
8 20293 1 1 38 GLU N N 3.811 17.995 13.387 1.00 . A A . 38 GLU N 1 1
8 20294 1 1 38 GLU O O 2.165 18.062 10.209 1.00 . A A . 38 GLU O 1 1
8 20295 1 1 38 GLU OE1 O 6.885 16.186 10.513 1.00 . A A . 38 GLU OE1 1 1
8 20296 1 1 38 GLU OE2 O 6.573 17.239 8.611 1.00 . A A . 38 GLU OE2 1 1
8 20297 1 1 39 VAL C C 0.420 20.625 10.721 1.00 . A A . 39 VAL C 1 1
8 20298 1 1 39 VAL CA C 0.330 19.475 11.718 1.00 . A A . 39 VAL CA 1 1
8 20299 1 1 39 VAL CB C -0.549 19.900 12.911 1.00 . A A . 39 VAL CB 1 1
8 20300 1 1 39 VAL CG1 C -0.806 18.716 13.830 1.00 . A A . 39 VAL CG1 1 1
8 20301 1 1 39 VAL CG2 C 0.098 21.048 13.673 1.00 . A A . 39 VAL CG2 1 1
8 20302 1 1 39 VAL H H 1.958 19.302 13.060 1.00 . A A . 39 VAL H 1 1
8 20303 1 1 39 VAL HA H -0.137 18.628 11.236 1.00 . A A . 39 VAL HA 1 1
8 20304 1 1 39 VAL HB H -1.500 20.240 12.528 1.00 . A A . 39 VAL HB 1 1
8 20305 1 1 39 VAL HG11 H 0.045 18.573 14.480 1.00 . A A . 39 VAL HG11 1 1
8 20306 1 1 39 VAL HG12 H -0.960 17.826 13.239 1.00 . A A . 39 VAL HG12 1 1
8 20307 1 1 39 VAL HG13 H -1.686 18.908 14.427 1.00 . A A . 39 VAL HG13 1 1
8 20308 1 1 39 VAL HG21 H 0.952 21.411 13.121 1.00 . A A . 39 VAL HG21 1 1
8 20309 1 1 39 VAL HG22 H 0.417 20.702 14.645 1.00 . A A . 39 VAL HG22 1 1
8 20310 1 1 39 VAL HG23 H -0.618 21.849 13.793 1.00 . A A . 39 VAL HG23 1 1
8 20311 1 1 39 VAL N N 1.658 19.067 12.156 1.00 . A A . 39 VAL N 1 1
8 20312 1 1 39 VAL O O -0.054 21.731 10.984 1.00 . A A . 39 VAL O 1 1
8 20313 1 1 40 VAL C C -0.129 21.976 8.131 1.00 . A A . 40 VAL C 1 1
8 20314 1 1 40 VAL CA C 1.208 21.364 8.535 1.00 . A A . 40 VAL CA 1 1
8 20315 1 1 40 VAL CB C 1.893 20.781 7.281 1.00 . A A . 40 VAL CB 1 1
8 20316 1 1 40 VAL CG1 C 3.405 20.799 7.439 1.00 . A A . 40 VAL CG1 1 1
8 20317 1 1 40 VAL CG2 C 1.397 19.370 6.997 1.00 . A A . 40 VAL CG2 1 1
8 20318 1 1 40 VAL H H 1.402 19.456 9.432 1.00 . A A . 40 VAL H 1 1
8 20319 1 1 40 VAL HA H 1.842 22.144 8.932 1.00 . A A . 40 VAL HA 1 1
8 20320 1 1 40 VAL HB H 1.636 21.405 6.436 1.00 . A A . 40 VAL HB 1 1
8 20321 1 1 40 VAL HG11 H 3.743 19.837 7.795 1.00 . A A . 40 VAL HG11 1 1
8 20322 1 1 40 VAL HG12 H 3.683 21.563 8.152 1.00 . A A . 40 VAL HG12 1 1
8 20323 1 1 40 VAL HG13 H 3.865 21.013 6.486 1.00 . A A . 40 VAL HG13 1 1
8 20324 1 1 40 VAL HG21 H 1.633 19.103 5.978 1.00 . A A . 40 VAL HG21 1 1
8 20325 1 1 40 VAL HG22 H 0.328 19.326 7.145 1.00 . A A . 40 VAL HG22 1 1
8 20326 1 1 40 VAL HG23 H 1.882 18.678 7.672 1.00 . A A . 40 VAL HG23 1 1
8 20327 1 1 40 VAL N N 1.042 20.355 9.577 1.00 . A A . 40 VAL N 1 1
8 20328 1 1 40 VAL O O -1.138 21.279 8.024 1.00 . A A . 40 VAL O 1 1
8 20329 1 1 41 SER C C -1.607 23.851 6.008 1.00 . A A . 41 SER C 1 1
8 20330 1 1 41 SER CA C -1.328 24.004 7.504 1.00 . A A . 41 SER CA 1 1
8 20331 1 1 41 SER CB C -1.194 25.487 7.853 1.00 . A A . 41 SER CB 1 1
8 20332 1 1 41 SER H H 0.717 23.782 7.999 1.00 . A A . 41 SER H 1 1
8 20333 1 1 41 SER HA H -2.158 23.591 8.056 1.00 . A A . 41 SER HA 1 1
8 20334 1 1 41 SER HB2 H -0.506 25.599 8.676 1.00 . A A . 41 SER HB2 1 1
8 20335 1 1 41 SER HB3 H -0.815 26.022 6.993 1.00 . A A . 41 SER HB3 1 1
8 20336 1 1 41 SER HG H -2.764 25.607 9.019 1.00 . A A . 41 SER HG 1 1
8 20337 1 1 41 SER N N -0.123 23.286 7.904 1.00 . A A . 41 SER N 1 1
8 20338 1 1 41 SER O O -2.528 24.470 5.478 1.00 . A A . 41 SER O 1 1
8 20339 1 1 41 SER OG O -2.444 26.041 8.222 1.00 . A A . 41 SER OG 1 1
8 20340 1 1 42 ASN C C -0.353 23.965 3.099 1.00 . A A . 42 ASN C 1 1
8 20341 1 1 42 ASN CA C -0.954 22.807 3.890 1.00 . A A . 42 ASN CA 1 1
8 20342 1 1 42 ASN CB C -2.428 22.622 3.513 1.00 . A A . 42 ASN CB 1 1
8 20343 1 1 42 ASN CG C -3.182 21.763 4.511 1.00 . A A . 42 ASN CG 1 1
8 20344 1 1 42 ASN H H -0.079 22.575 5.802 1.00 . A A . 42 ASN H 1 1
8 20345 1 1 42 ASN HA H -0.414 21.904 3.643 1.00 . A A . 42 ASN HA 1 1
8 20346 1 1 42 ASN HB2 H -2.906 23.589 3.467 1.00 . A A . 42 ASN HB2 1 1
8 20347 1 1 42 ASN HB3 H -2.487 22.150 2.544 1.00 . A A . 42 ASN HB3 1 1
8 20348 1 1 42 ASN HD21 H -4.913 22.255 3.664 1.00 . A A . 42 ASN HD21 1 1
8 20349 1 1 42 ASN HD22 H -5.015 21.182 5.015 1.00 . A A . 42 ASN HD22 1 1
8 20350 1 1 42 ASN N N -0.800 23.032 5.329 1.00 . A A . 42 ASN N 1 1
8 20351 1 1 42 ASN ND2 N -4.504 21.730 4.384 1.00 . A A . 42 ASN ND2 1 1
8 20352 1 1 42 ASN O O -1.060 24.888 2.695 1.00 . A A . 42 ASN O 1 1
8 20353 1 1 42 ASN OD1 O -2.583 21.137 5.385 1.00 . A A . 42 ASN OD1 1 1
8 20354 1 1 43 PRO C C 1.007 25.339 0.823 1.00 . A A . 43 PRO C 1 1
8 20355 1 1 43 PRO CA C 1.681 24.984 2.138 1.00 . A A . 43 PRO CA 1 1
8 20356 1 1 43 PRO CB C 3.058 24.371 1.886 1.00 . A A . 43 PRO CB 1 1
8 20357 1 1 43 PRO CD C 1.889 22.870 3.334 1.00 . A A . 43 PRO CD 1 1
8 20358 1 1 43 PRO CG C 3.254 23.413 3.010 1.00 . A A . 43 PRO CG 1 1
8 20359 1 1 43 PRO HA H 1.785 25.872 2.727 1.00 . A A . 43 PRO HA 1 1
8 20360 1 1 43 PRO HB2 H 3.061 23.868 0.930 1.00 . A A . 43 PRO HB2 1 1
8 20361 1 1 43 PRO HB3 H 3.809 25.147 1.894 1.00 . A A . 43 PRO HB3 1 1
8 20362 1 1 43 PRO HD2 H 1.711 21.950 2.797 1.00 . A A . 43 PRO HD2 1 1
8 20363 1 1 43 PRO HD3 H 1.790 22.710 4.397 1.00 . A A . 43 PRO HD3 1 1
8 20364 1 1 43 PRO HG2 H 3.912 22.614 2.700 1.00 . A A . 43 PRO HG2 1 1
8 20365 1 1 43 PRO HG3 H 3.665 23.929 3.865 1.00 . A A . 43 PRO HG3 1 1
8 20366 1 1 43 PRO N N 0.974 23.933 2.877 1.00 . A A . 43 PRO N 1 1
8 20367 1 1 43 PRO O O 0.774 26.511 0.525 1.00 . A A . 43 PRO O 1 1
8 20368 1 1 44 GLU C C -0.175 23.184 -1.968 1.00 . A A . 44 GLU C 1 1
8 20369 1 1 44 GLU CA C 0.067 24.519 -1.260 1.00 . A A . 44 GLU CA 1 1
8 20370 1 1 44 GLU CB C 0.927 25.435 -2.136 1.00 . A A . 44 GLU CB 1 1
8 20371 1 1 44 GLU CD C 0.748 27.068 -4.055 1.00 . A A . 44 GLU CD 1 1
8 20372 1 1 44 GLU CG C 0.157 26.597 -2.741 1.00 . A A . 44 GLU CG 1 1
8 20373 1 1 44 GLU H H 0.929 23.419 0.336 1.00 . A A . 44 GLU H 1 1
8 20374 1 1 44 GLU HA H -0.886 24.995 -1.088 1.00 . A A . 44 GLU HA 1 1
8 20375 1 1 44 GLU HB2 H 1.730 25.837 -1.536 1.00 . A A . 44 GLU HB2 1 1
8 20376 1 1 44 GLU HB3 H 1.350 24.853 -2.943 1.00 . A A . 44 GLU HB3 1 1
8 20377 1 1 44 GLU HG2 H -0.864 26.286 -2.914 1.00 . A A . 44 GLU HG2 1 1
8 20378 1 1 44 GLU HG3 H 0.167 27.421 -2.042 1.00 . A A . 44 GLU HG3 1 1
8 20379 1 1 44 GLU N N 0.709 24.321 0.036 1.00 . A A . 44 GLU N 1 1
8 20380 1 1 44 GLU O O -0.177 22.126 -1.339 1.00 . A A . 44 GLU O 1 1
8 20381 1 1 44 GLU OE1 O 0.796 26.261 -5.008 1.00 . A A . 44 GLU OE1 1 1
8 20382 1 1 44 GLU OE2 O 1.164 28.244 -4.132 1.00 . A A . 44 GLU OE2 1 1
8 20383 1 1 45 ASP C C 0.556 21.101 -4.089 1.00 . A A . 45 ASP C 1 1
8 20384 1 1 45 ASP CA C -0.636 22.060 -4.088 1.00 . A A . 45 ASP CA 1 1
8 20385 1 1 45 ASP CB C -0.978 22.460 -5.524 1.00 . A A . 45 ASP CB 1 1
8 20386 1 1 45 ASP CG C -2.333 23.132 -5.631 1.00 . A A . 45 ASP CG 1 1
8 20387 1 1 45 ASP H H -0.378 24.127 -3.719 1.00 . A A . 45 ASP H 1 1
8 20388 1 1 45 ASP HA H -1.487 21.550 -3.660 1.00 . A A . 45 ASP HA 1 1
8 20389 1 1 45 ASP HB2 H -0.228 23.145 -5.888 1.00 . A A . 45 ASP HB2 1 1
8 20390 1 1 45 ASP HB3 H -0.985 21.577 -6.146 1.00 . A A . 45 ASP HB3 1 1
8 20391 1 1 45 ASP N N -0.384 23.251 -3.281 1.00 . A A . 45 ASP N 1 1
8 20392 1 1 45 ASP O O 0.457 19.985 -4.601 1.00 . A A . 45 ASP O 1 1
8 20393 1 1 45 ASP OD1 O -2.716 23.850 -4.683 1.00 . A A . 45 ASP OD1 1 1
8 20394 1 1 45 ASP OD2 O -3.011 22.941 -6.662 1.00 . A A . 45 ASP OD2 1 1
8 20395 1 1 46 GLU C C 2.549 19.304 -2.893 1.00 . A A . 46 GLU C 1 1
8 20396 1 1 46 GLU CA C 2.875 20.686 -3.458 1.00 . A A . 46 GLU CA 1 1
8 20397 1 1 46 GLU CB C 3.955 21.356 -2.605 1.00 . A A . 46 GLU CB 1 1
8 20398 1 1 46 GLU CD C 4.535 21.629 -0.163 1.00 . A A . 46 GLU CD 1 1
8 20399 1 1 46 GLU CG C 3.467 21.776 -1.229 1.00 . A A . 46 GLU CG 1 1
8 20400 1 1 46 GLU H H 1.711 22.420 -3.117 1.00 . A A . 46 GLU H 1 1
8 20401 1 1 46 GLU HA H 3.246 20.570 -4.467 1.00 . A A . 46 GLU HA 1 1
8 20402 1 1 46 GLU HB2 H 4.775 20.666 -2.478 1.00 . A A . 46 GLU HB2 1 1
8 20403 1 1 46 GLU HB3 H 4.312 22.234 -3.121 1.00 . A A . 46 GLU HB3 1 1
8 20404 1 1 46 GLU HG2 H 3.162 22.811 -1.270 1.00 . A A . 46 GLU HG2 1 1
8 20405 1 1 46 GLU HG3 H 2.620 21.161 -0.958 1.00 . A A . 46 GLU HG3 1 1
8 20406 1 1 46 GLU N N 1.682 21.526 -3.514 1.00 . A A . 46 GLU N 1 1
8 20407 1 1 46 GLU O O 3.238 18.324 -3.180 1.00 . A A . 46 GLU O 1 1
8 20408 1 1 46 GLU OE1 O 4.853 20.478 0.206 1.00 . A A . 46 GLU OE1 1 1
8 20409 1 1 46 GLU OE2 O 5.052 22.665 0.306 1.00 . A A . 46 GLU OE2 1 1
8 20410 1 1 47 HIS C C -0.248 17.491 -2.108 1.00 . A A . 47 HIS C 1 1
8 20411 1 1 47 HIS CA C 1.063 17.976 -1.490 1.00 . A A . 47 HIS CA 1 1
8 20412 1 1 47 HIS CB C 0.898 18.138 0.022 1.00 . A A . 47 HIS CB 1 1
8 20413 1 1 47 HIS CD2 C 0.373 20.510 0.931 1.00 . A A . 47 HIS CD2 1 1
8 20414 1 1 47 HIS CE1 C -1.806 20.469 0.692 1.00 . A A . 47 HIS CE1 1 1
8 20415 1 1 47 HIS CG C 0.043 19.305 0.408 1.00 . A A . 47 HIS CG 1 1
8 20416 1 1 47 HIS H H 0.980 20.050 -1.908 1.00 . A A . 47 HIS H 1 1
8 20417 1 1 47 HIS HA H 1.830 17.240 -1.682 1.00 . A A . 47 HIS HA 1 1
8 20418 1 1 47 HIS HB2 H 0.445 17.246 0.425 1.00 . A A . 47 HIS HB2 1 1
8 20419 1 1 47 HIS HB3 H 1.871 18.275 0.469 1.00 . A A . 47 HIS HB3 1 1
8 20420 1 1 47 HIS HD1 H -1.873 18.577 -0.085 1.00 . A A . 47 HIS HD1 1 1
8 20421 1 1 47 HIS HD2 H 1.368 20.854 1.171 1.00 . A A . 47 HIS HD2 1 1
8 20422 1 1 47 HIS HE1 H -2.848 20.756 0.703 1.00 . A A . 47 HIS HE1 1 1
8 20423 1 1 47 HIS HE2 H -0.860 22.148 1.384 1.00 . A A . 47 HIS HE2 1 1
8 20424 1 1 47 HIS N N 1.489 19.234 -2.092 1.00 . A A . 47 HIS N 1 1
8 20425 1 1 47 HIS ND1 N -1.329 19.311 0.270 1.00 . A A . 47 HIS ND1 1 1
8 20426 1 1 47 HIS NE2 N -0.795 21.213 1.098 1.00 . A A . 47 HIS NE2 1 1
8 20427 1 1 47 HIS O O -0.593 16.312 -2.010 1.00 . A A . 47 HIS O 1 1
8 20428 1 1 48 LEU C C -2.030 17.037 -4.498 1.00 . A A . 48 LEU C 1 1
8 20429 1 1 48 LEU CA C -2.237 18.070 -3.393 1.00 . A A . 48 LEU CA 1 1
8 20430 1 1 48 LEU CB C -2.886 19.329 -3.970 1.00 . A A . 48 LEU CB 1 1
8 20431 1 1 48 LEU CD1 C -5.296 18.645 -3.857 1.00 . A A . 48 LEU CD1 1 1
8 20432 1 1 48 LEU CD2 C -4.559 20.348 -5.534 1.00 . A A . 48 LEU CD2 1 1
8 20433 1 1 48 LEU CG C -4.167 19.090 -4.773 1.00 . A A . 48 LEU CG 1 1
8 20434 1 1 48 LEU H H -0.637 19.323 -2.806 1.00 . A A . 48 LEU H 1 1
8 20435 1 1 48 LEU HA H -2.888 17.651 -2.641 1.00 . A A . 48 LEU HA 1 1
8 20436 1 1 48 LEU HB2 H -3.118 19.997 -3.153 1.00 . A A . 48 LEU HB2 1 1
8 20437 1 1 48 LEU HB3 H -2.169 19.814 -4.615 1.00 . A A . 48 LEU HB3 1 1
8 20438 1 1 48 LEU HD11 H -6.174 18.431 -4.447 1.00 . A A . 48 LEU HD11 1 1
8 20439 1 1 48 LEU HD12 H -5.518 19.430 -3.151 1.00 . A A . 48 LEU HD12 1 1
8 20440 1 1 48 LEU HD13 H -4.996 17.755 -3.322 1.00 . A A . 48 LEU HD13 1 1
8 20441 1 1 48 LEU HD21 H -4.152 20.305 -6.534 1.00 . A A . 48 LEU HD21 1 1
8 20442 1 1 48 LEU HD22 H -4.168 21.215 -5.023 1.00 . A A . 48 LEU HD22 1 1
8 20443 1 1 48 LEU HD23 H -5.636 20.415 -5.586 1.00 . A A . 48 LEU HD23 1 1
8 20444 1 1 48 LEU HG H -3.990 18.303 -5.492 1.00 . A A . 48 LEU HG 1 1
8 20445 1 1 48 LEU N N -0.970 18.404 -2.752 1.00 . A A . 48 LEU N 1 1
8 20446 1 1 48 LEU O O -2.839 16.124 -4.668 1.00 . A A . 48 LEU O 1 1
8 20447 1 1 49 LYS C C -0.615 14.833 -5.856 1.00 . A A . 49 LYS C 1 1
8 20448 1 1 49 LYS CA C -0.618 16.278 -6.337 1.00 . A A . 49 LYS CA 1 1
8 20449 1 1 49 LYS CB C 0.742 16.630 -6.939 1.00 . A A . 49 LYS CB 1 1
8 20450 1 1 49 LYS CD C -0.054 18.068 -8.845 1.00 . A A . 49 LYS CD 1 1
8 20451 1 1 49 LYS CE C -1.235 19.013 -8.691 1.00 . A A . 49 LYS CE 1 1
8 20452 1 1 49 LYS CG C 0.785 18.010 -7.577 1.00 . A A . 49 LYS CG 1 1
8 20453 1 1 49 LYS H H -0.333 17.935 -5.056 1.00 . A A . 49 LYS H 1 1
8 20454 1 1 49 LYS HA H -1.378 16.390 -7.094 1.00 . A A . 49 LYS HA 1 1
8 20455 1 1 49 LYS HB2 H 1.489 16.591 -6.163 1.00 . A A . 49 LYS HB2 1 1
8 20456 1 1 49 LYS HB3 H 0.985 15.900 -7.698 1.00 . A A . 49 LYS HB3 1 1
8 20457 1 1 49 LYS HD2 H 0.565 18.413 -9.658 1.00 . A A . 49 LYS HD2 1 1
8 20458 1 1 49 LYS HD3 H -0.424 17.077 -9.068 1.00 . A A . 49 LYS HD3 1 1
8 20459 1 1 49 LYS HE2 H -1.891 18.627 -7.925 1.00 . A A . 49 LYS HE2 1 1
8 20460 1 1 49 LYS HE3 H -0.866 19.983 -8.393 1.00 . A A . 49 LYS HE3 1 1
8 20461 1 1 49 LYS HG2 H 0.405 18.733 -6.871 1.00 . A A . 49 LYS HG2 1 1
8 20462 1 1 49 LYS HG3 H 1.810 18.249 -7.823 1.00 . A A . 49 LYS HG3 1 1
8 20463 1 1 49 LYS HZ1 H -1.658 19.977 -10.496 1.00 . A A . 49 LYS HZ1 1 1
8 20464 1 1 49 LYS HZ2 H -3.014 19.288 -9.753 1.00 . A A . 49 LYS HZ2 1 1
8 20465 1 1 49 LYS HZ3 H -1.889 18.300 -10.542 1.00 . A A . 49 LYS HZ3 1 1
8 20466 1 1 49 LYS N N -0.939 17.190 -5.245 1.00 . A A . 49 LYS N 1 1
8 20467 1 1 49 LYS NZ N -2.003 19.154 -9.959 1.00 . A A . 49 LYS NZ 1 1
8 20468 1 1 49 LYS O O -1.196 13.952 -6.492 1.00 . A A . 49 LYS O 1 1
8 20469 1 1 50 VAL C C -1.241 12.841 -3.577 1.00 . A A . 50 VAL C 1 1
8 20470 1 1 50 VAL CA C 0.107 13.251 -4.165 1.00 . A A . 50 VAL CA 1 1
8 20471 1 1 50 VAL CB C 1.208 13.118 -3.084 1.00 . A A . 50 VAL CB 1 1
8 20472 1 1 50 VAL CG1 C 1.643 11.665 -2.945 1.00 . A A . 50 VAL CG1 1 1
8 20473 1 1 50 VAL CG2 C 2.401 14.005 -3.417 1.00 . A A . 50 VAL CG2 1 1
8 20474 1 1 50 VAL H H 0.478 15.336 -4.256 1.00 . A A . 50 VAL H 1 1
8 20475 1 1 50 VAL HA H 0.348 12.574 -4.973 1.00 . A A . 50 VAL HA 1 1
8 20476 1 1 50 VAL HB H 0.806 13.437 -2.134 1.00 . A A . 50 VAL HB 1 1
8 20477 1 1 50 VAL HG11 H 0.946 11.029 -3.469 1.00 . A A . 50 VAL HG11 1 1
8 20478 1 1 50 VAL HG12 H 1.663 11.395 -1.901 1.00 . A A . 50 VAL HG12 1 1
8 20479 1 1 50 VAL HG13 H 2.630 11.543 -3.368 1.00 . A A . 50 VAL HG13 1 1
8 20480 1 1 50 VAL HG21 H 2.584 13.977 -4.482 1.00 . A A . 50 VAL HG21 1 1
8 20481 1 1 50 VAL HG22 H 3.274 13.646 -2.893 1.00 . A A . 50 VAL HG22 1 1
8 20482 1 1 50 VAL HG23 H 2.191 15.020 -3.115 1.00 . A A . 50 VAL HG23 1 1
8 20483 1 1 50 VAL N N 0.039 14.594 -4.725 1.00 . A A . 50 VAL N 1 1
8 20484 1 1 50 VAL O O -1.491 11.657 -3.347 1.00 . A A . 50 VAL O 1 1
8 20485 1 1 51 ALA C C -4.213 12.629 -3.772 1.00 . A A . 51 ALA C 1 1
8 20486 1 1 51 ALA CA C -3.447 13.543 -2.826 1.00 . A A . 51 ALA CA 1 1
8 20487 1 1 51 ALA CB C -4.212 14.840 -2.603 1.00 . A A . 51 ALA CB 1 1
8 20488 1 1 51 ALA H H -1.883 14.745 -3.581 1.00 . A A . 51 ALA H 1 1
8 20489 1 1 51 ALA HA H -3.330 13.048 -1.872 1.00 . A A . 51 ALA HA 1 1
8 20490 1 1 51 ALA HB1 H -4.877 15.013 -3.435 1.00 . A A . 51 ALA HB1 1 1
8 20491 1 1 51 ALA HB2 H -3.514 15.660 -2.523 1.00 . A A . 51 ALA HB2 1 1
8 20492 1 1 51 ALA HB3 H -4.786 14.767 -1.691 1.00 . A A . 51 ALA HB3 1 1
8 20493 1 1 51 ALA N N -2.122 13.821 -3.359 1.00 . A A . 51 ALA N 1 1
8 20494 1 1 51 ALA O O -4.560 11.501 -3.421 1.00 . A A . 51 ALA O 1 1
8 20495 1 1 52 GLU C C -4.439 11.075 -6.332 1.00 . A A . 52 GLU C 1 1
8 20496 1 1 52 GLU CA C -5.181 12.364 -5.991 1.00 . A A . 52 GLU CA 1 1
8 20497 1 1 52 GLU CB C -5.371 13.206 -7.254 1.00 . A A . 52 GLU CB 1 1
8 20498 1 1 52 GLU CD C -7.674 14.079 -7.819 1.00 . A A . 52 GLU CD 1 1
8 20499 1 1 52 GLU CG C -6.686 12.940 -7.972 1.00 . A A . 52 GLU CG 1 1
8 20500 1 1 52 GLU H H -4.154 14.032 -5.194 1.00 . A A . 52 GLU H 1 1
8 20501 1 1 52 GLU HA H -6.152 12.112 -5.590 1.00 . A A . 52 GLU HA 1 1
8 20502 1 1 52 GLU HB2 H -5.337 14.251 -6.986 1.00 . A A . 52 GLU HB2 1 1
8 20503 1 1 52 GLU HB3 H -4.563 12.993 -7.939 1.00 . A A . 52 GLU HB3 1 1
8 20504 1 1 52 GLU HG2 H -6.483 12.796 -9.022 1.00 . A A . 52 GLU HG2 1 1
8 20505 1 1 52 GLU HG3 H -7.126 12.042 -7.564 1.00 . A A . 52 GLU HG3 1 1
8 20506 1 1 52 GLU N N -4.465 13.127 -4.978 1.00 . A A . 52 GLU N 1 1
8 20507 1 1 52 GLU O O -5.056 10.064 -6.669 1.00 . A A . 52 GLU O 1 1
8 20508 1 1 52 GLU OE1 O -7.507 14.888 -6.883 1.00 . A A . 52 GLU OE1 1 1
8 20509 1 1 52 GLU OE2 O -8.614 14.161 -8.636 1.00 . A A . 52 GLU OE2 1 1
8 20510 1 1 53 ILE C C -2.542 8.833 -5.522 1.00 . A A . 53 ILE C 1 1
8 20511 1 1 53 ILE CA C -2.295 9.943 -6.540 1.00 . A A . 53 ILE CA 1 1
8 20512 1 1 53 ILE CB C -0.792 10.293 -6.562 1.00 . A A . 53 ILE CB 1 1
8 20513 1 1 53 ILE CD1 C 0.817 12.043 -7.474 1.00 . A A . 53 ILE CD1 1 1
8 20514 1 1 53 ILE CG1 C -0.506 11.328 -7.652 1.00 . A A . 53 ILE CG1 1 1
8 20515 1 1 53 ILE CG2 C 0.049 9.043 -6.784 1.00 . A A . 53 ILE CG2 1 1
8 20516 1 1 53 ILE H H -2.673 11.946 -5.964 1.00 . A A . 53 ILE H 1 1
8 20517 1 1 53 ILE HA H -2.574 9.586 -7.520 1.00 . A A . 53 ILE HA 1 1
8 20518 1 1 53 ILE HB H -0.527 10.710 -5.603 1.00 . A A . 53 ILE HB 1 1
8 20519 1 1 53 ILE HD11 H 0.648 13.107 -7.431 1.00 . A A . 53 ILE HD11 1 1
8 20520 1 1 53 ILE HD12 H 1.464 11.814 -8.308 1.00 . A A . 53 ILE HD12 1 1
8 20521 1 1 53 ILE HD13 H 1.283 11.715 -6.556 1.00 . A A . 53 ILE HD13 1 1
8 20522 1 1 53 ILE HG12 H -0.488 10.835 -8.612 1.00 . A A . 53 ILE HG12 1 1
8 20523 1 1 53 ILE HG13 H -1.289 12.071 -7.648 1.00 . A A . 53 ILE HG13 1 1
8 20524 1 1 53 ILE HG21 H -0.062 8.380 -5.938 1.00 . A A . 53 ILE HG21 1 1
8 20525 1 1 53 ILE HG22 H 1.088 9.321 -6.890 1.00 . A A . 53 ILE HG22 1 1
8 20526 1 1 53 ILE HG23 H -0.281 8.540 -7.681 1.00 . A A . 53 ILE HG23 1 1
8 20527 1 1 53 ILE N N -3.112 11.114 -6.241 1.00 . A A . 53 ILE N 1 1
8 20528 1 1 53 ILE O O -2.902 7.714 -5.886 1.00 . A A . 53 ILE O 1 1
8 20529 1 1 54 ILE C C -3.961 7.610 -3.215 1.00 . A A . 54 ILE C 1 1
8 20530 1 1 54 ILE CA C -2.545 8.177 -3.178 1.00 . A A . 54 ILE CA 1 1
8 20531 1 1 54 ILE CB C -2.285 8.799 -1.791 1.00 . A A . 54 ILE CB 1 1
8 20532 1 1 54 ILE CD1 C -0.821 10.674 -0.884 1.00 . A A . 54 ILE CD1 1 1
8 20533 1 1 54 ILE CG1 C -0.892 9.429 -1.742 1.00 . A A . 54 ILE CG1 1 1
8 20534 1 1 54 ILE CG2 C -2.431 7.748 -0.699 1.00 . A A . 54 ILE CG2 1 1
8 20535 1 1 54 ILE H H -2.056 10.058 -4.018 1.00 . A A . 54 ILE H 1 1
8 20536 1 1 54 ILE HA H -1.842 7.370 -3.325 1.00 . A A . 54 ILE HA 1 1
8 20537 1 1 54 ILE HB H -3.026 9.566 -1.622 1.00 . A A . 54 ILE HB 1 1
8 20538 1 1 54 ILE HD11 H -1.821 10.984 -0.617 1.00 . A A . 54 ILE HD11 1 1
8 20539 1 1 54 ILE HD12 H -0.334 11.464 -1.435 1.00 . A A . 54 ILE HD12 1 1
8 20540 1 1 54 ILE HD13 H -0.259 10.460 0.014 1.00 . A A . 54 ILE HD13 1 1
8 20541 1 1 54 ILE HG12 H -0.193 8.711 -1.341 1.00 . A A . 54 ILE HG12 1 1
8 20542 1 1 54 ILE HG13 H -0.591 9.699 -2.744 1.00 . A A . 54 ILE HG13 1 1
8 20543 1 1 54 ILE HG21 H -2.322 8.217 0.267 1.00 . A A . 54 ILE HG21 1 1
8 20544 1 1 54 ILE HG22 H -1.670 6.993 -0.822 1.00 . A A . 54 ILE HG22 1 1
8 20545 1 1 54 ILE HG23 H -3.408 7.292 -0.769 1.00 . A A . 54 ILE HG23 1 1
8 20546 1 1 54 ILE N N -2.343 9.149 -4.245 1.00 . A A . 54 ILE N 1 1
8 20547 1 1 54 ILE O O -4.167 6.415 -3.005 1.00 . A A . 54 ILE O 1 1
8 20548 1 1 55 LEU C C -6.505 6.896 -4.527 1.00 . A A . 55 LEU C 1 1
8 20549 1 1 55 LEU CA C -6.331 8.059 -3.555 1.00 . A A . 55 LEU CA 1 1
8 20550 1 1 55 LEU CB C -7.214 9.235 -3.979 1.00 . A A . 55 LEU CB 1 1
8 20551 1 1 55 LEU CD1 C -8.315 9.378 -1.731 1.00 . A A . 55 LEU CD1 1 1
8 20552 1 1 55 LEU CD2 C -9.305 10.585 -3.685 1.00 . A A . 55 LEU CD2 1 1
8 20553 1 1 55 LEU CG C -8.546 9.347 -3.234 1.00 . A A . 55 LEU CG 1 1
8 20554 1 1 55 LEU H H -4.707 9.415 -3.647 1.00 . A A . 55 LEU H 1 1
8 20555 1 1 55 LEU HA H -6.629 7.735 -2.569 1.00 . A A . 55 LEU HA 1 1
8 20556 1 1 55 LEU HB2 H -6.660 10.148 -3.822 1.00 . A A . 55 LEU HB2 1 1
8 20557 1 1 55 LEU HB3 H -7.425 9.138 -5.034 1.00 . A A . 55 LEU HB3 1 1
8 20558 1 1 55 LEU HD11 H -9.202 9.743 -1.239 1.00 . A A . 55 LEU HD11 1 1
8 20559 1 1 55 LEU HD12 H -7.483 10.031 -1.508 1.00 . A A . 55 LEU HD12 1 1
8 20560 1 1 55 LEU HD13 H -8.093 8.381 -1.380 1.00 . A A . 55 LEU HD13 1 1
8 20561 1 1 55 LEU HD21 H -10.304 10.563 -3.276 1.00 . A A . 55 LEU HD21 1 1
8 20562 1 1 55 LEU HD22 H -9.357 10.603 -4.763 1.00 . A A . 55 LEU HD22 1 1
8 20563 1 1 55 LEU HD23 H -8.792 11.468 -3.334 1.00 . A A . 55 LEU HD23 1 1
8 20564 1 1 55 LEU HG H -9.151 8.480 -3.460 1.00 . A A . 55 LEU HG 1 1
8 20565 1 1 55 LEU N N -4.934 8.475 -3.487 1.00 . A A . 55 LEU N 1 1
8 20566 1 1 55 LEU O O -7.120 5.882 -4.197 1.00 . A A . 55 LEU O 1 1
8 20567 1 1 56 LYS C C -5.467 4.696 -6.237 1.00 . A A . 56 LYS C 1 1
8 20568 1 1 56 LYS CA C -6.041 6.014 -6.751 1.00 . A A . 56 LYS CA 1 1
8 20569 1 1 56 LYS CB C -5.295 6.457 -8.012 1.00 . A A . 56 LYS CB 1 1
8 20570 1 1 56 LYS CD C -5.426 7.487 -10.300 1.00 . A A . 56 LYS CD 1 1
8 20571 1 1 56 LYS CE C -6.162 8.665 -10.919 1.00 . A A . 56 LYS CE 1 1
8 20572 1 1 56 LYS CG C -6.212 6.886 -9.145 1.00 . A A . 56 LYS CG 1 1
8 20573 1 1 56 LYS H H -5.475 7.881 -5.930 1.00 . A A . 56 LYS H 1 1
8 20574 1 1 56 LYS HA H -7.084 5.871 -6.992 1.00 . A A . 56 LYS HA 1 1
8 20575 1 1 56 LYS HB2 H -4.653 7.289 -7.763 1.00 . A A . 56 LYS HB2 1 1
8 20576 1 1 56 LYS HB3 H -4.684 5.638 -8.363 1.00 . A A . 56 LYS HB3 1 1
8 20577 1 1 56 LYS HD2 H -4.468 7.825 -9.933 1.00 . A A . 56 LYS HD2 1 1
8 20578 1 1 56 LYS HD3 H -5.279 6.728 -11.055 1.00 . A A . 56 LYS HD3 1 1
8 20579 1 1 56 LYS HE2 H -5.667 8.936 -11.840 1.00 . A A . 56 LYS HE2 1 1
8 20580 1 1 56 LYS HE3 H -7.178 8.368 -11.131 1.00 . A A . 56 LYS HE3 1 1
8 20581 1 1 56 LYS HG2 H -6.756 6.024 -9.503 1.00 . A A . 56 LYS HG2 1 1
8 20582 1 1 56 LYS HG3 H -6.906 7.623 -8.771 1.00 . A A . 56 LYS HG3 1 1
8 20583 1 1 56 LYS HZ1 H -6.064 10.722 -10.565 1.00 . A A . 56 LYS HZ1 1 1
8 20584 1 1 56 LYS HZ2 H -5.404 9.782 -9.324 1.00 . A A . 56 LYS HZ2 1 1
8 20585 1 1 56 LYS HZ3 H -7.083 9.890 -9.501 1.00 . A A . 56 LYS HZ3 1 1
8 20586 1 1 56 LYS N N -5.955 7.050 -5.728 1.00 . A A . 56 LYS N 1 1
8 20587 1 1 56 LYS NZ N -6.179 9.847 -10.014 1.00 . A A . 56 LYS NZ 1 1
8 20588 1 1 56 LYS O O -6.044 3.627 -6.449 1.00 . A A . 56 LYS O 1 1
8 20589 1 1 57 LEU C C -4.596 2.913 -3.993 1.00 . A A . 57 LEU C 1 1
8 20590 1 1 57 LEU CA C -3.684 3.598 -5.007 1.00 . A A . 57 LEU CA 1 1
8 20591 1 1 57 LEU CB C -2.357 3.976 -4.346 1.00 . A A . 57 LEU CB 1 1
8 20592 1 1 57 LEU CD1 C -0.220 5.285 -4.408 1.00 . A A . 57 LEU CD1 1 1
8 20593 1 1 57 LEU CD2 C -0.931 3.960 -6.408 1.00 . A A . 57 LEU CD2 1 1
8 20594 1 1 57 LEU CG C -1.406 4.791 -5.223 1.00 . A A . 57 LEU CG 1 1
8 20595 1 1 57 LEU H H -3.921 5.660 -5.416 1.00 . A A . 57 LEU H 1 1
8 20596 1 1 57 LEU HA H -3.491 2.919 -5.821 1.00 . A A . 57 LEU HA 1 1
8 20597 1 1 57 LEU HB2 H -2.573 4.550 -3.455 1.00 . A A . 57 LEU HB2 1 1
8 20598 1 1 57 LEU HB3 H -1.853 3.068 -4.053 1.00 . A A . 57 LEU HB3 1 1
8 20599 1 1 57 LEU HD11 H 0.579 4.560 -4.460 1.00 . A A . 57 LEU HD11 1 1
8 20600 1 1 57 LEU HD12 H -0.521 5.417 -3.379 1.00 . A A . 57 LEU HD12 1 1
8 20601 1 1 57 LEU HD13 H 0.123 6.228 -4.807 1.00 . A A . 57 LEU HD13 1 1
8 20602 1 1 57 LEU HD21 H 0.077 3.617 -6.228 1.00 . A A . 57 LEU HD21 1 1
8 20603 1 1 57 LEU HD22 H -0.950 4.566 -7.302 1.00 . A A . 57 LEU HD22 1 1
8 20604 1 1 57 LEU HD23 H -1.584 3.109 -6.536 1.00 . A A . 57 LEU HD23 1 1
8 20605 1 1 57 LEU HG H -1.929 5.654 -5.607 1.00 . A A . 57 LEU HG 1 1
8 20606 1 1 57 LEU N N -4.332 4.781 -5.555 1.00 . A A . 57 LEU N 1 1
8 20607 1 1 57 LEU O O -4.900 1.726 -4.115 1.00 . A A . 57 LEU O 1 1
8 20608 1 1 58 TYR C C -7.230 2.660 -2.528 1.00 . A A . 58 TYR C 1 1
8 20609 1 1 58 TYR CA C -5.908 3.160 -1.950 1.00 . A A . 58 TYR CA 1 1
8 20610 1 1 58 TYR CB C -6.175 4.250 -0.910 1.00 . A A . 58 TYR CB 1 1
8 20611 1 1 58 TYR CD1 C -8.152 3.427 0.427 1.00 . A A . 58 TYR CD1 1 1
8 20612 1 1 58 TYR CD2 C -6.037 3.573 1.517 1.00 . A A . 58 TYR CD2 1 1
8 20613 1 1 58 TYR CE1 C -8.727 2.963 1.595 1.00 . A A . 58 TYR CE1 1 1
8 20614 1 1 58 TYR CE2 C -6.605 3.110 2.689 1.00 . A A . 58 TYR CE2 1 1
8 20615 1 1 58 TYR CG C -6.800 3.739 0.368 1.00 . A A . 58 TYR CG 1 1
8 20616 1 1 58 TYR CZ C -7.949 2.807 2.723 1.00 . A A . 58 TYR CZ 1 1
8 20617 1 1 58 TYR H H -4.753 4.616 -2.961 1.00 . A A . 58 TYR H 1 1
8 20618 1 1 58 TYR HA H -5.404 2.335 -1.471 1.00 . A A . 58 TYR HA 1 1
8 20619 1 1 58 TYR HB2 H -5.242 4.727 -0.653 1.00 . A A . 58 TYR HB2 1 1
8 20620 1 1 58 TYR HB3 H -6.843 4.986 -1.335 1.00 . A A . 58 TYR HB3 1 1
8 20621 1 1 58 TYR HD1 H -8.758 3.549 -0.459 1.00 . A A . 58 TYR HD1 1 1
8 20622 1 1 58 TYR HD2 H -4.984 3.811 1.488 1.00 . A A . 58 TYR HD2 1 1
8 20623 1 1 58 TYR HE1 H -9.780 2.725 1.620 1.00 . A A . 58 TYR HE1 1 1
8 20624 1 1 58 TYR HE2 H -5.996 2.988 3.573 1.00 . A A . 58 TYR HE2 1 1
8 20625 1 1 58 TYR HH H -9.176 1.677 3.681 1.00 . A A . 58 TYR HH 1 1
8 20626 1 1 58 TYR N N -5.030 3.677 -2.995 1.00 . A A . 58 TYR N 1 1
8 20627 1 1 58 TYR O O -7.974 1.942 -1.860 1.00 . A A . 58 TYR O 1 1
8 20628 1 1 58 TYR OH O -8.519 2.345 3.888 1.00 . A A . 58 TYR OH 1 1
8 20629 1 1 59 PHE C C -8.613 1.218 -5.006 1.00 . A A . 59 PHE C 1 1
8 20630 1 1 59 PHE CA C -8.758 2.619 -4.418 1.00 . A A . 59 PHE CA 1 1
8 20631 1 1 59 PHE CB C -9.145 3.613 -5.516 1.00 . A A . 59 PHE CB 1 1
8 20632 1 1 59 PHE CD1 C -11.589 3.934 -5.047 1.00 . A A . 59 PHE CD1 1 1
8 20633 1 1 59 PHE CD2 C -10.154 5.835 -4.928 1.00 . A A . 59 PHE CD2 1 1
8 20634 1 1 59 PHE CE1 C -12.672 4.726 -4.715 1.00 . A A . 59 PHE CE1 1 1
8 20635 1 1 59 PHE CE2 C -11.233 6.632 -4.597 1.00 . A A . 59 PHE CE2 1 1
8 20636 1 1 59 PHE CG C -10.320 4.478 -5.157 1.00 . A A . 59 PHE CG 1 1
8 20637 1 1 59 PHE CZ C -12.493 6.077 -4.490 1.00 . A A . 59 PHE CZ 1 1
8 20638 1 1 59 PHE H H -6.899 3.612 -4.258 1.00 . A A . 59 PHE H 1 1
8 20639 1 1 59 PHE HA H -9.536 2.603 -3.670 1.00 . A A . 59 PHE HA 1 1
8 20640 1 1 59 PHE HB2 H -8.305 4.262 -5.717 1.00 . A A . 59 PHE HB2 1 1
8 20641 1 1 59 PHE HB3 H -9.395 3.068 -6.416 1.00 . A A . 59 PHE HB3 1 1
8 20642 1 1 59 PHE HD1 H -11.730 2.877 -5.222 1.00 . A A . 59 PHE HD1 1 1
8 20643 1 1 59 PHE HD2 H -9.169 6.270 -5.013 1.00 . A A . 59 PHE HD2 1 1
8 20644 1 1 59 PHE HE1 H -13.655 4.290 -4.632 1.00 . A A . 59 PHE HE1 1 1
8 20645 1 1 59 PHE HE2 H -11.091 7.688 -4.420 1.00 . A A . 59 PHE HE2 1 1
8 20646 1 1 59 PHE HZ H -13.338 6.699 -4.231 1.00 . A A . 59 PHE HZ 1 1
8 20647 1 1 59 PHE N N -7.524 3.039 -3.770 1.00 . A A . 59 PHE N 1 1
8 20648 1 1 59 PHE O O -9.468 0.358 -4.797 1.00 . A A . 59 PHE O 1 1
8 20649 1 1 60 ALA C C -5.876 -0.413 -6.943 1.00 . A A . 60 ALA C 1 1
8 20650 1 1 60 ALA CA C -7.281 -0.310 -6.346 1.00 . A A . 60 ALA CA 1 1
8 20651 1 1 60 ALA CB C -8.330 -0.597 -7.411 1.00 . A A . 60 ALA CB 1 1
8 20652 1 1 60 ALA H H -6.877 1.713 -5.867 1.00 . A A . 60 ALA H 1 1
8 20653 1 1 60 ALA HA H -7.382 -1.054 -5.574 1.00 . A A . 60 ALA HA 1 1
8 20654 1 1 60 ALA HB1 H -7.867 -1.098 -8.248 1.00 . A A . 60 ALA HB1 1 1
8 20655 1 1 60 ALA HB2 H -8.766 0.334 -7.746 1.00 . A A . 60 ALA HB2 1 1
8 20656 1 1 60 ALA HB3 H -9.101 -1.226 -6.995 1.00 . A A . 60 ALA HB3 1 1
8 20657 1 1 60 ALA N N -7.527 0.993 -5.738 1.00 . A A . 60 ALA N 1 1
8 20658 1 1 60 ALA O O -5.610 -1.300 -7.754 1.00 . A A . 60 ALA O 1 1
8 20659 1 1 61 GLU C C -3.557 0.804 -8.548 1.00 . A A . 61 GLU C 1 1
8 20660 1 1 61 GLU CA C -3.610 0.490 -7.051 1.00 . A A . 61 GLU CA 1 1
8 20661 1 1 61 GLU CB C -2.941 -0.860 -6.780 1.00 . A A . 61 GLU CB 1 1
8 20662 1 1 61 GLU CD C -3.553 -2.326 -4.814 1.00 . A A . 61 GLU CD 1 1
8 20663 1 1 61 GLU CG C -2.731 -1.148 -5.302 1.00 . A A . 61 GLU CG 1 1
8 20664 1 1 61 GLU H H -5.248 1.178 -5.899 1.00 . A A . 61 GLU H 1 1
8 20665 1 1 61 GLU HA H -3.065 1.256 -6.521 1.00 . A A . 61 GLU HA 1 1
8 20666 1 1 61 GLU HB2 H -3.554 -1.646 -7.196 1.00 . A A . 61 GLU HB2 1 1
8 20667 1 1 61 GLU HB3 H -1.976 -0.874 -7.268 1.00 . A A . 61 GLU HB3 1 1
8 20668 1 1 61 GLU HG2 H -1.686 -1.367 -5.136 1.00 . A A . 61 GLU HG2 1 1
8 20669 1 1 61 GLU HG3 H -3.009 -0.274 -4.734 1.00 . A A . 61 GLU HG3 1 1
8 20670 1 1 61 GLU N N -4.982 0.492 -6.547 1.00 . A A . 61 GLU N 1 1
8 20671 1 1 61 GLU O O -2.493 0.721 -9.162 1.00 . A A . 61 GLU O 1 1
8 20672 1 1 61 GLU OE1 O -4.651 -2.553 -5.364 1.00 . A A . 61 GLU OE1 1 1
8 20673 1 1 61 GLU OE2 O -3.099 -3.020 -3.879 1.00 . A A . 61 GLU OE2 1 1
8 20674 1 1 62 ILE C C -3.936 0.578 -11.414 1.00 . A A . 62 ILE C 1 1
8 20675 1 1 62 ILE CA C -4.794 1.508 -10.551 1.00 . A A . 62 ILE CA 1 1
8 20676 1 1 62 ILE CB C -4.394 2.977 -10.811 1.00 . A A . 62 ILE CB 1 1
8 20677 1 1 62 ILE CD1 C -2.665 3.588 -9.019 1.00 . A A . 62 ILE CD1 1 1
8 20678 1 1 62 ILE CG1 C -2.915 3.214 -10.465 1.00 . A A . 62 ILE CG1 1 1
8 20679 1 1 62 ILE CG2 C -5.299 3.916 -10.023 1.00 . A A . 62 ILE CG2 1 1
8 20680 1 1 62 ILE H H -5.514 1.231 -8.583 1.00 . A A . 62 ILE H 1 1
8 20681 1 1 62 ILE HA H -5.827 1.389 -10.847 1.00 . A A . 62 ILE HA 1 1
8 20682 1 1 62 ILE HB H -4.546 3.185 -11.859 1.00 . A A . 62 ILE HB 1 1
8 20683 1 1 62 ILE HD11 H -1.770 3.097 -8.668 1.00 . A A . 62 ILE HD11 1 1
8 20684 1 1 62 ILE HD12 H -3.505 3.278 -8.415 1.00 . A A . 62 ILE HD12 1 1
8 20685 1 1 62 ILE HD13 H -2.543 4.659 -8.939 1.00 . A A . 62 ILE HD13 1 1
8 20686 1 1 62 ILE HG12 H -2.356 2.316 -10.673 1.00 . A A . 62 ILE HG12 1 1
8 20687 1 1 62 ILE HG13 H -2.536 4.015 -11.085 1.00 . A A . 62 ILE HG13 1 1
8 20688 1 1 62 ILE HG21 H -6.322 3.778 -10.339 1.00 . A A . 62 ILE HG21 1 1
8 20689 1 1 62 ILE HG22 H -5.001 4.938 -10.203 1.00 . A A . 62 ILE HG22 1 1
8 20690 1 1 62 ILE HG23 H -5.214 3.697 -8.968 1.00 . A A . 62 ILE HG23 1 1
8 20691 1 1 62 ILE N N -4.705 1.173 -9.128 1.00 . A A . 62 ILE N 1 1
8 20692 1 1 62 ILE O O -3.505 -0.484 -10.962 1.00 . A A . 62 ILE O 1 1
8 20693 1 1 63 ASP C C -1.485 0.758 -13.702 1.00 . A A . 63 ASP C 1 1
8 20694 1 1 63 ASP CA C -2.898 0.178 -13.581 1.00 . A A . 63 ASP CA 1 1
8 20695 1 1 63 ASP CB C -3.577 0.120 -14.953 1.00 . A A . 63 ASP CB 1 1
8 20696 1 1 63 ASP CG C -5.066 -0.155 -14.852 1.00 . A A . 63 ASP CG 1 1
8 20697 1 1 63 ASP H H -4.071 1.826 -12.972 1.00 . A A . 63 ASP H 1 1
8 20698 1 1 63 ASP HA H -2.829 -0.822 -13.179 1.00 . A A . 63 ASP HA 1 1
8 20699 1 1 63 ASP HB2 H -3.438 1.064 -15.458 1.00 . A A . 63 ASP HB2 1 1
8 20700 1 1 63 ASP HB3 H -3.124 -0.667 -15.539 1.00 . A A . 63 ASP HB3 1 1
8 20701 1 1 63 ASP N N -3.699 0.977 -12.662 1.00 . A A . 63 ASP N 1 1
8 20702 1 1 63 ASP O O -0.984 1.378 -12.764 1.00 . A A . 63 ASP O 1 1
8 20703 1 1 63 ASP OD1 O -5.513 -0.620 -13.784 1.00 . A A . 63 ASP OD1 1 1
8 20704 1 1 63 ASP OD2 O -5.784 0.096 -15.843 1.00 . A A . 63 ASP OD2 1 1
8 20705 1 1 64 ASP C C 1.446 0.680 -13.943 1.00 . A A . 64 ASP C 1 1
8 20706 1 1 64 ASP CA C 0.506 1.054 -15.092 1.00 . A A . 64 ASP CA 1 1
8 20707 1 1 64 ASP CB C 0.484 2.576 -15.298 1.00 . A A . 64 ASP CB 1 1
8 20708 1 1 64 ASP CG C 0.285 3.349 -14.007 1.00 . A A . 64 ASP CG 1 1
8 20709 1 1 64 ASP H H -1.293 0.047 -15.565 1.00 . A A . 64 ASP H 1 1
8 20710 1 1 64 ASP HA H 0.871 0.589 -15.995 1.00 . A A . 64 ASP HA 1 1
8 20711 1 1 64 ASP HB2 H 1.422 2.885 -15.735 1.00 . A A . 64 ASP HB2 1 1
8 20712 1 1 64 ASP HB3 H -0.320 2.827 -15.973 1.00 . A A . 64 ASP HB3 1 1
8 20713 1 1 64 ASP N N -0.846 0.552 -14.854 1.00 . A A . 64 ASP N 1 1
8 20714 1 1 64 ASP O O 1.138 -0.201 -13.140 1.00 . A A . 64 ASP O 1 1
8 20715 1 1 64 ASP OD1 O 1.271 3.521 -13.260 1.00 . A A . 64 ASP OD1 1 1
8 20716 1 1 64 ASP OD2 O -0.857 3.781 -13.744 1.00 . A A . 64 ASP OD2 1 1
8 20717 1 1 65 LYS C C 3.073 1.569 -11.475 1.00 . A A . 65 LYS C 1 1
8 20718 1 1 65 LYS CA C 3.573 1.084 -12.831 1.00 . A A . 65 LYS CA 1 1
8 20719 1 1 65 LYS CB C 4.902 1.763 -13.167 1.00 . A A . 65 LYS CB 1 1
8 20720 1 1 65 LYS CD C 6.848 1.970 -14.743 1.00 . A A . 65 LYS CD 1 1
8 20721 1 1 65 LYS CE C 7.780 1.068 -15.535 1.00 . A A . 65 LYS CE 1 1
8 20722 1 1 65 LYS CG C 5.512 1.295 -14.478 1.00 . A A . 65 LYS CG 1 1
8 20723 1 1 65 LYS H H 2.784 2.041 -14.544 1.00 . A A . 65 LYS H 1 1
8 20724 1 1 65 LYS HA H 3.727 0.017 -12.784 1.00 . A A . 65 LYS HA 1 1
8 20725 1 1 65 LYS HB2 H 4.744 2.829 -13.229 1.00 . A A . 65 LYS HB2 1 1
8 20726 1 1 65 LYS HB3 H 5.607 1.561 -12.374 1.00 . A A . 65 LYS HB3 1 1
8 20727 1 1 65 LYS HD2 H 6.676 2.876 -15.305 1.00 . A A . 65 LYS HD2 1 1
8 20728 1 1 65 LYS HD3 H 7.311 2.212 -13.798 1.00 . A A . 65 LYS HD3 1 1
8 20729 1 1 65 LYS HE2 H 7.646 0.051 -15.201 1.00 . A A . 65 LYS HE2 1 1
8 20730 1 1 65 LYS HE3 H 7.525 1.140 -16.582 1.00 . A A . 65 LYS HE3 1 1
8 20731 1 1 65 LYS HG2 H 5.662 0.227 -14.433 1.00 . A A . 65 LYS HG2 1 1
8 20732 1 1 65 LYS HG3 H 4.832 1.531 -15.284 1.00 . A A . 65 LYS HG3 1 1
8 20733 1 1 65 LYS HZ1 H 9.646 0.860 -14.621 1.00 . A A . 65 LYS HZ1 1 1
8 20734 1 1 65 LYS HZ2 H 9.278 2.449 -15.069 1.00 . A A . 65 LYS HZ2 1 1
8 20735 1 1 65 LYS HZ3 H 9.727 1.323 -16.247 1.00 . A A . 65 LYS HZ3 1 1
8 20736 1 1 65 LYS N N 2.593 1.352 -13.876 1.00 . A A . 65 LYS N 1 1
8 20737 1 1 65 LYS NZ N 9.208 1.452 -15.356 1.00 . A A . 65 LYS NZ 1 1
8 20738 1 1 65 LYS O O 2.847 0.772 -10.566 1.00 . A A . 65 LYS O 1 1
8 20739 1 1 66 LYS C C 3.584 3.708 -9.113 1.00 . A A . 66 LYS C 1 1
8 20740 1 1 66 LYS CA C 2.439 3.508 -10.109 1.00 . A A . 66 LYS CA 1 1
8 20741 1 1 66 LYS CB C 1.306 2.677 -9.477 1.00 . A A . 66 LYS CB 1 1
8 20742 1 1 66 LYS CD C 0.553 1.084 -7.681 1.00 . A A . 66 LYS CD 1 1
8 20743 1 1 66 LYS CE C 0.675 0.852 -6.183 1.00 . A A . 66 LYS CE 1 1
8 20744 1 1 66 LYS CG C 1.700 1.927 -8.210 1.00 . A A . 66 LYS CG 1 1
8 20745 1 1 66 LYS H H 3.113 3.460 -12.121 1.00 . A A . 66 LYS H 1 1
8 20746 1 1 66 LYS HA H 2.050 4.478 -10.366 1.00 . A A . 66 LYS HA 1 1
8 20747 1 1 66 LYS HB2 H 0.487 3.337 -9.233 1.00 . A A . 66 LYS HB2 1 1
8 20748 1 1 66 LYS HB3 H 0.966 1.953 -10.202 1.00 . A A . 66 LYS HB3 1 1
8 20749 1 1 66 LYS HD2 H -0.379 1.594 -7.880 1.00 . A A . 66 LYS HD2 1 1
8 20750 1 1 66 LYS HD3 H 0.557 0.129 -8.184 1.00 . A A . 66 LYS HD3 1 1
8 20751 1 1 66 LYS HE2 H 0.646 1.807 -5.680 1.00 . A A . 66 LYS HE2 1 1
8 20752 1 1 66 LYS HE3 H -0.158 0.249 -5.855 1.00 . A A . 66 LYS HE3 1 1
8 20753 1 1 66 LYS HG2 H 2.537 1.281 -8.430 1.00 . A A . 66 LYS HG2 1 1
8 20754 1 1 66 LYS HG3 H 1.988 2.644 -7.455 1.00 . A A . 66 LYS HG3 1 1
8 20755 1 1 66 LYS HZ1 H 1.870 -0.856 -6.045 1.00 . A A . 66 LYS HZ1 1 1
8 20756 1 1 66 LYS HZ2 H 2.144 0.273 -4.815 1.00 . A A . 66 LYS HZ2 1 1
8 20757 1 1 66 LYS HZ3 H 2.735 0.562 -6.373 1.00 . A A . 66 LYS HZ3 1 1
8 20758 1 1 66 LYS N N 2.910 2.886 -11.350 1.00 . A A . 66 LYS N 1 1
8 20759 1 1 66 LYS NZ N 1.945 0.159 -5.829 1.00 . A A . 66 LYS NZ 1 1
8 20760 1 1 66 LYS O O 3.554 4.630 -8.297 1.00 . A A . 66 LYS O 1 1
8 20761 1 1 67 VAL C C 6.473 4.259 -8.473 1.00 . A A . 67 VAL C 1 1
8 20762 1 1 67 VAL CA C 5.742 2.930 -8.302 1.00 . A A . 67 VAL CA 1 1
8 20763 1 1 67 VAL CB C 6.725 1.766 -8.544 1.00 . A A . 67 VAL CB 1 1
8 20764 1 1 67 VAL CG1 C 7.184 1.740 -9.995 1.00 . A A . 67 VAL CG1 1 1
8 20765 1 1 67 VAL CG2 C 7.916 1.862 -7.602 1.00 . A A . 67 VAL CG2 1 1
8 20766 1 1 67 VAL H H 4.556 2.143 -9.865 1.00 . A A . 67 VAL H 1 1
8 20767 1 1 67 VAL HA H 5.381 2.859 -7.285 1.00 . A A . 67 VAL HA 1 1
8 20768 1 1 67 VAL HB H 6.208 0.839 -8.339 1.00 . A A . 67 VAL HB 1 1
8 20769 1 1 67 VAL HG11 H 6.523 1.108 -10.569 1.00 . A A . 67 VAL HG11 1 1
8 20770 1 1 67 VAL HG12 H 8.190 1.350 -10.046 1.00 . A A . 67 VAL HG12 1 1
8 20771 1 1 67 VAL HG13 H 7.166 2.740 -10.397 1.00 . A A . 67 VAL HG13 1 1
8 20772 1 1 67 VAL HG21 H 8.608 1.059 -7.813 1.00 . A A . 67 VAL HG21 1 1
8 20773 1 1 67 VAL HG22 H 7.576 1.784 -6.580 1.00 . A A . 67 VAL HG22 1 1
8 20774 1 1 67 VAL HG23 H 8.413 2.811 -7.744 1.00 . A A . 67 VAL HG23 1 1
8 20775 1 1 67 VAL N N 4.588 2.845 -9.190 1.00 . A A . 67 VAL N 1 1
8 20776 1 1 67 VAL O O 7.074 4.773 -7.528 1.00 . A A . 67 VAL O 1 1
8 20777 1 1 68 ARG C C 6.591 7.177 -9.037 1.00 . A A . 68 ARG C 1 1
8 20778 1 1 68 ARG CA C 7.078 6.079 -9.977 1.00 . A A . 68 ARG CA 1 1
8 20779 1 1 68 ARG CB C 6.825 6.478 -11.433 1.00 . A A . 68 ARG CB 1 1
8 20780 1 1 68 ARG CD C 7.932 5.866 -13.611 1.00 . A A . 68 ARG CD 1 1
8 20781 1 1 68 ARG CG C 8.093 6.566 -12.269 1.00 . A A . 68 ARG CG 1 1
8 20782 1 1 68 ARG CZ C 7.565 7.683 -15.234 1.00 . A A . 68 ARG CZ 1 1
8 20783 1 1 68 ARG H H 5.926 4.351 -10.393 1.00 . A A . 68 ARG H 1 1
8 20784 1 1 68 ARG HA H 8.140 5.941 -9.830 1.00 . A A . 68 ARG HA 1 1
8 20785 1 1 68 ARG HB2 H 6.171 5.749 -11.885 1.00 . A A . 68 ARG HB2 1 1
8 20786 1 1 68 ARG HB3 H 6.340 7.444 -11.452 1.00 . A A . 68 ARG HB3 1 1
8 20787 1 1 68 ARG HD2 H 8.546 4.978 -13.614 1.00 . A A . 68 ARG HD2 1 1
8 20788 1 1 68 ARG HD3 H 6.897 5.589 -13.737 1.00 . A A . 68 ARG HD3 1 1
8 20789 1 1 68 ARG HE H 9.218 6.572 -15.115 1.00 . A A . 68 ARG HE 1 1
8 20790 1 1 68 ARG HG2 H 8.324 7.607 -12.444 1.00 . A A . 68 ARG HG2 1 1
8 20791 1 1 68 ARG HG3 H 8.902 6.102 -11.725 1.00 . A A . 68 ARG HG3 1 1
8 20792 1 1 68 ARG HH11 H 6.021 7.371 -13.966 1.00 . A A . 68 ARG HH11 1 1
8 20793 1 1 68 ARG HH12 H 5.789 8.642 -15.119 1.00 . A A . 68 ARG HH12 1 1
8 20794 1 1 68 ARG HH21 H 8.914 8.243 -16.634 1.00 . A A . 68 ARG HH21 1 1
8 20795 1 1 68 ARG HH22 H 7.429 9.136 -16.633 1.00 . A A . 68 ARG HH22 1 1
8 20796 1 1 68 ARG N N 6.419 4.809 -9.681 1.00 . A A . 68 ARG N 1 1
8 20797 1 1 68 ARG NE N 8.332 6.723 -14.726 1.00 . A A . 68 ARG NE 1 1
8 20798 1 1 68 ARG NH1 N 6.360 7.918 -14.731 1.00 . A A . 68 ARG NH1 1 1
8 20799 1 1 68 ARG NH2 N 8.005 8.414 -16.251 1.00 . A A . 68 ARG NH2 1 1
8 20800 1 1 68 ARG O O 7.292 7.565 -8.103 1.00 . A A . 68 ARG O 1 1
8 20801 1 1 69 GLU C C 4.713 8.316 -7.011 1.00 . A A . 69 GLU C 1 1
8 20802 1 1 69 GLU CA C 4.805 8.737 -8.477 1.00 . A A . 69 GLU CA 1 1
8 20803 1 1 69 GLU CB C 3.417 9.109 -9.000 1.00 . A A . 69 GLU CB 1 1
8 20804 1 1 69 GLU CD C 2.265 10.247 -10.939 1.00 . A A . 69 GLU CD 1 1
8 20805 1 1 69 GLU CG C 3.425 10.285 -9.962 1.00 . A A . 69 GLU CG 1 1
8 20806 1 1 69 GLU H H 4.883 7.333 -10.063 1.00 . A A . 69 GLU H 1 1
8 20807 1 1 69 GLU HA H 5.448 9.599 -8.549 1.00 . A A . 69 GLU HA 1 1
8 20808 1 1 69 GLU HB2 H 2.997 8.255 -9.512 1.00 . A A . 69 GLU HB2 1 1
8 20809 1 1 69 GLU HB3 H 2.783 9.361 -8.163 1.00 . A A . 69 GLU HB3 1 1
8 20810 1 1 69 GLU HG2 H 3.365 11.199 -9.392 1.00 . A A . 69 GLU HG2 1 1
8 20811 1 1 69 GLU HG3 H 4.349 10.269 -10.522 1.00 . A A . 69 GLU HG3 1 1
8 20812 1 1 69 GLU N N 5.388 7.679 -9.297 1.00 . A A . 69 GLU N 1 1
8 20813 1 1 69 GLU O O 4.609 9.160 -6.121 1.00 . A A . 69 GLU O 1 1
8 20814 1 1 69 GLU OE1 O 1.108 10.390 -10.492 1.00 . A A . 69 GLU OE1 1 1
8 20815 1 1 69 GLU OE2 O 2.515 10.074 -12.150 1.00 . A A . 69 GLU OE2 1 1
8 20816 1 1 70 LEU C C 5.991 6.663 -4.664 1.00 . A A . 70 LEU C 1 1
8 20817 1 1 70 LEU CA C 4.669 6.484 -5.409 1.00 . A A . 70 LEU CA 1 1
8 20818 1 1 70 LEU CB C 4.275 5.003 -5.445 1.00 . A A . 70 LEU CB 1 1
8 20819 1 1 70 LEU CD1 C 5.487 3.903 -3.543 1.00 . A A . 70 LEU CD1 1 1
8 20820 1 1 70 LEU CD2 C 3.416 5.237 -3.092 1.00 . A A . 70 LEU CD2 1 1
8 20821 1 1 70 LEU CG C 4.128 4.323 -4.081 1.00 . A A . 70 LEU CG 1 1
8 20822 1 1 70 LEU H H 4.832 6.388 -7.517 1.00 . A A . 70 LEU H 1 1
8 20823 1 1 70 LEU HA H 3.902 7.036 -4.890 1.00 . A A . 70 LEU HA 1 1
8 20824 1 1 70 LEU HB2 H 3.335 4.918 -5.968 1.00 . A A . 70 LEU HB2 1 1
8 20825 1 1 70 LEU HB3 H 5.027 4.468 -6.007 1.00 . A A . 70 LEU HB3 1 1
8 20826 1 1 70 LEU HD11 H 6.227 3.988 -4.325 1.00 . A A . 70 LEU HD11 1 1
8 20827 1 1 70 LEU HD12 H 5.440 2.878 -3.206 1.00 . A A . 70 LEU HD12 1 1
8 20828 1 1 70 LEU HD13 H 5.763 4.540 -2.716 1.00 . A A . 70 LEU HD13 1 1
8 20829 1 1 70 LEU HD21 H 3.453 4.798 -2.105 1.00 . A A . 70 LEU HD21 1 1
8 20830 1 1 70 LEU HD22 H 2.386 5.360 -3.391 1.00 . A A . 70 LEU HD22 1 1
8 20831 1 1 70 LEU HD23 H 3.902 6.200 -3.074 1.00 . A A . 70 LEU HD23 1 1
8 20832 1 1 70 LEU HG H 3.531 3.430 -4.197 1.00 . A A . 70 LEU HG 1 1
8 20833 1 1 70 LEU N N 4.751 7.012 -6.767 1.00 . A A . 70 LEU N 1 1
8 20834 1 1 70 LEU O O 6.033 6.614 -3.436 1.00 . A A . 70 LEU O 1 1
8 20835 1 1 71 ILE C C 8.859 5.750 -4.207 1.00 . A A . 71 ILE C 1 1
8 20836 1 1 71 ILE CA C 8.388 7.046 -4.838 1.00 . A A . 71 ILE CA 1 1
8 20837 1 1 71 ILE CB C 8.437 8.179 -3.791 1.00 . A A . 71 ILE CB 1 1
8 20838 1 1 71 ILE CD1 C 7.562 10.534 -3.314 1.00 . A A . 71 ILE CD1 1 1
8 20839 1 1 71 ILE CG1 C 7.351 9.233 -4.060 1.00 . A A . 71 ILE CG1 1 1
8 20840 1 1 71 ILE CG2 C 9.817 8.816 -3.805 1.00 . A A . 71 ILE CG2 1 1
8 20841 1 1 71 ILE H H 6.980 6.884 -6.382 1.00 . A A . 71 ILE H 1 1
8 20842 1 1 71 ILE HA H 9.061 7.303 -5.640 1.00 . A A . 71 ILE HA 1 1
8 20843 1 1 71 ILE HB H 8.278 7.744 -2.819 1.00 . A A . 71 ILE HB 1 1
8 20844 1 1 71 ILE HD11 H 6.641 10.826 -2.831 1.00 . A A . 71 ILE HD11 1 1
8 20845 1 1 71 ILE HD12 H 7.862 11.304 -4.009 1.00 . A A . 71 ILE HD12 1 1
8 20846 1 1 71 ILE HD13 H 8.333 10.402 -2.569 1.00 . A A . 71 ILE HD13 1 1
8 20847 1 1 71 ILE HG12 H 7.332 9.459 -5.116 1.00 . A A . 71 ILE HG12 1 1
8 20848 1 1 71 ILE HG13 H 6.392 8.837 -3.766 1.00 . A A . 71 ILE HG13 1 1
8 20849 1 1 71 ILE HG21 H 9.857 9.605 -3.069 1.00 . A A . 71 ILE HG21 1 1
8 20850 1 1 71 ILE HG22 H 10.010 9.226 -4.785 1.00 . A A . 71 ILE HG22 1 1
8 20851 1 1 71 ILE HG23 H 10.561 8.068 -3.574 1.00 . A A . 71 ILE HG23 1 1
8 20852 1 1 71 ILE N N 7.069 6.866 -5.415 1.00 . A A . 71 ILE N 1 1
8 20853 1 1 71 ILE O O 8.056 4.974 -3.692 1.00 . A A . 71 ILE O 1 1
8 20854 1 1 72 SER C C 10.677 4.274 -2.203 1.00 . A A . 72 SER C 1 1
8 20855 1 1 72 SER CA C 10.704 4.273 -3.730 1.00 . A A . 72 SER CA 1 1
8 20856 1 1 72 SER CB C 12.129 4.049 -4.237 1.00 . A A . 72 SER CB 1 1
8 20857 1 1 72 SER H H 10.751 6.144 -4.713 1.00 . A A . 72 SER H 1 1
8 20858 1 1 72 SER HA H 10.075 3.472 -4.087 1.00 . A A . 72 SER HA 1 1
8 20859 1 1 72 SER HB2 H 12.485 4.951 -4.712 1.00 . A A . 72 SER HB2 1 1
8 20860 1 1 72 SER HB3 H 12.772 3.803 -3.405 1.00 . A A . 72 SER HB3 1 1
8 20861 1 1 72 SER HG H 12.777 2.310 -4.864 1.00 . A A . 72 SER HG 1 1
8 20862 1 1 72 SER N N 10.157 5.501 -4.272 1.00 . A A . 72 SER N 1 1
8 20863 1 1 72 SER O O 10.429 5.303 -1.574 1.00 . A A . 72 SER O 1 1
8 20864 1 1 72 SER OG O 12.177 2.990 -5.178 1.00 . A A . 72 SER OG 1 1
8 20865 1 1 73 TYR C C 12.297 3.256 0.434 1.00 . A A . 73 TYR C 1 1
8 20866 1 1 73 TYR CA C 10.922 2.954 -0.164 1.00 . A A . 73 TYR CA 1 1
8 20867 1 1 73 TYR CB C 10.491 1.536 0.226 1.00 . A A . 73 TYR CB 1 1
8 20868 1 1 73 TYR CD1 C 8.446 1.529 -1.256 1.00 . A A . 73 TYR CD1 1 1
8 20869 1 1 73 TYR CD2 C 9.841 -0.403 -1.258 1.00 . A A . 73 TYR CD2 1 1
8 20870 1 1 73 TYR CE1 C 7.607 0.928 -2.178 1.00 . A A . 73 TYR CE1 1 1
8 20871 1 1 73 TYR CE2 C 9.009 -1.009 -2.180 1.00 . A A . 73 TYR CE2 1 1
8 20872 1 1 73 TYR CG C 9.575 0.874 -0.782 1.00 . A A . 73 TYR CG 1 1
8 20873 1 1 73 TYR CZ C 7.894 -0.340 -2.635 1.00 . A A . 73 TYR CZ 1 1
8 20874 1 1 73 TYR H H 11.110 2.327 -2.180 1.00 . A A . 73 TYR H 1 1
8 20875 1 1 73 TYR HA H 10.206 3.656 0.237 1.00 . A A . 73 TYR HA 1 1
8 20876 1 1 73 TYR HB2 H 11.370 0.916 0.329 1.00 . A A . 73 TYR HB2 1 1
8 20877 1 1 73 TYR HB3 H 9.972 1.574 1.172 1.00 . A A . 73 TYR HB3 1 1
8 20878 1 1 73 TYR HD1 H 8.224 2.523 -0.896 1.00 . A A . 73 TYR HD1 1 1
8 20879 1 1 73 TYR HD2 H 10.716 -0.925 -0.900 1.00 . A A . 73 TYR HD2 1 1
8 20880 1 1 73 TYR HE1 H 6.733 1.454 -2.534 1.00 . A A . 73 TYR HE1 1 1
8 20881 1 1 73 TYR HE2 H 9.233 -2.004 -2.538 1.00 . A A . 73 TYR HE2 1 1
8 20882 1 1 73 TYR HH H 7.588 -1.373 -4.229 1.00 . A A . 73 TYR HH 1 1
8 20883 1 1 73 TYR N N 10.925 3.107 -1.617 1.00 . A A . 73 TYR N 1 1
8 20884 1 1 73 TYR O O 13.326 2.907 -0.144 1.00 . A A . 73 TYR O 1 1
8 20885 1 1 73 TYR OH O 7.061 -0.941 -3.552 1.00 . A A . 73 TYR OH 1 1
8 20886 1 1 74 LYS C C 13.454 3.988 3.781 1.00 . A A . 74 LYS C 1 1
8 20887 1 1 74 LYS CA C 13.550 4.250 2.280 1.00 . A A . 74 LYS CA 1 1
8 20888 1 1 74 LYS CB C 13.895 5.720 2.043 1.00 . A A . 74 LYS CB 1 1
8 20889 1 1 74 LYS CD C 16.245 6.005 2.888 1.00 . A A . 74 LYS CD 1 1
8 20890 1 1 74 LYS CE C 17.630 5.451 2.596 1.00 . A A . 74 LYS CE 1 1
8 20891 1 1 74 LYS CG C 15.349 5.949 1.661 1.00 . A A . 74 LYS CG 1 1
8 20892 1 1 74 LYS H H 11.449 4.156 2.006 1.00 . A A . 74 LYS H 1 1
8 20893 1 1 74 LYS HA H 14.334 3.635 1.868 1.00 . A A . 74 LYS HA 1 1
8 20894 1 1 74 LYS HB2 H 13.271 6.099 1.252 1.00 . A A . 74 LYS HB2 1 1
8 20895 1 1 74 LYS HB3 H 13.693 6.277 2.946 1.00 . A A . 74 LYS HB3 1 1
8 20896 1 1 74 LYS HD2 H 16.340 7.032 3.206 1.00 . A A . 74 LYS HD2 1 1
8 20897 1 1 74 LYS HD3 H 15.793 5.422 3.678 1.00 . A A . 74 LYS HD3 1 1
8 20898 1 1 74 LYS HE2 H 17.906 4.770 3.387 1.00 . A A . 74 LYS HE2 1 1
8 20899 1 1 74 LYS HE3 H 17.601 4.918 1.656 1.00 . A A . 74 LYS HE3 1 1
8 20900 1 1 74 LYS HG2 H 15.676 5.139 1.025 1.00 . A A . 74 LYS HG2 1 1
8 20901 1 1 74 LYS HG3 H 15.428 6.884 1.125 1.00 . A A . 74 LYS HG3 1 1
8 20902 1 1 74 LYS HZ1 H 19.601 6.117 2.398 1.00 . A A . 74 LYS HZ1 1 1
8 20903 1 1 74 LYS HZ2 H 18.637 7.108 3.374 1.00 . A A . 74 LYS HZ2 1 1
8 20904 1 1 74 LYS HZ3 H 18.456 7.144 1.693 1.00 . A A . 74 LYS HZ3 1 1
8 20905 1 1 74 LYS N N 12.303 3.904 1.599 1.00 . A A . 74 LYS N 1 1
8 20906 1 1 74 LYS NZ N 18.651 6.531 2.509 1.00 . A A . 74 LYS NZ 1 1
8 20907 1 1 74 LYS O O 12.526 4.447 4.445 1.00 . A A . 74 LYS O 1 1
8 20908 1 1 75 LEU C C 13.214 2.177 6.162 1.00 . A A . 75 LEU C 1 1
8 20909 1 1 75 LEU CA C 14.463 2.943 5.736 1.00 . A A . 75 LEU CA 1 1
8 20910 1 1 75 LEU CB C 14.589 4.228 6.556 1.00 . A A . 75 LEU CB 1 1
8 20911 1 1 75 LEU CD1 C 16.637 3.878 7.957 1.00 . A A . 75 LEU CD1 1 1
8 20912 1 1 75 LEU CD2 C 14.725 5.218 8.853 1.00 . A A . 75 LEU CD2 1 1
8 20913 1 1 75 LEU CG C 15.126 4.042 7.975 1.00 . A A . 75 LEU CG 1 1
8 20914 1 1 75 LEU H H 15.147 2.925 3.733 1.00 . A A . 75 LEU H 1 1
8 20915 1 1 75 LEU HA H 15.328 2.324 5.919 1.00 . A A . 75 LEU HA 1 1
8 20916 1 1 75 LEU HB2 H 15.247 4.903 6.029 1.00 . A A . 75 LEU HB2 1 1
8 20917 1 1 75 LEU HB3 H 13.612 4.684 6.622 1.00 . A A . 75 LEU HB3 1 1
8 20918 1 1 75 LEU HD11 H 17.106 4.838 8.111 1.00 . A A . 75 LEU HD11 1 1
8 20919 1 1 75 LEU HD12 H 16.944 3.476 7.002 1.00 . A A . 75 LEU HD12 1 1
8 20920 1 1 75 LEU HD13 H 16.935 3.202 8.745 1.00 . A A . 75 LEU HD13 1 1
8 20921 1 1 75 LEU HD21 H 14.635 4.888 9.878 1.00 . A A . 75 LEU HD21 1 1
8 20922 1 1 75 LEU HD22 H 13.778 5.612 8.518 1.00 . A A . 75 LEU HD22 1 1
8 20923 1 1 75 LEU HD23 H 15.478 5.989 8.788 1.00 . A A . 75 LEU HD23 1 1
8 20924 1 1 75 LEU HG H 14.698 3.146 8.400 1.00 . A A . 75 LEU HG 1 1
8 20925 1 1 75 LEU N N 14.429 3.255 4.311 1.00 . A A . 75 LEU N 1 1
8 20926 1 1 75 LEU O O 12.160 2.769 6.392 1.00 . A A . 75 LEU O 1 1
8 20927 1 1 76 GLU C C 12.657 -1.457 6.707 1.00 . A A . 76 GLU C 1 1
8 20928 1 1 76 GLU CA C 12.231 0.006 6.673 1.00 . A A . 76 GLU CA 1 1
8 20929 1 1 76 GLU CB C 11.049 0.181 5.717 1.00 . A A . 76 GLU CB 1 1
8 20930 1 1 76 GLU CD C 12.208 0.890 3.589 1.00 . A A . 76 GLU CD 1 1
8 20931 1 1 76 GLU CG C 11.374 -0.174 4.276 1.00 . A A . 76 GLU CG 1 1
8 20932 1 1 76 GLU H H 14.213 0.448 6.075 1.00 . A A . 76 GLU H 1 1
8 20933 1 1 76 GLU HA H 11.928 0.304 7.665 1.00 . A A . 76 GLU HA 1 1
8 20934 1 1 76 GLU HB2 H 10.238 -0.453 6.046 1.00 . A A . 76 GLU HB2 1 1
8 20935 1 1 76 GLU HB3 H 10.723 1.210 5.747 1.00 . A A . 76 GLU HB3 1 1
8 20936 1 1 76 GLU HG2 H 11.922 -1.105 4.261 1.00 . A A . 76 GLU HG2 1 1
8 20937 1 1 76 GLU HG3 H 10.449 -0.293 3.730 1.00 . A A . 76 GLU HG3 1 1
8 20938 1 1 76 GLU N N 13.345 0.858 6.269 1.00 . A A . 76 GLU N 1 1
8 20939 1 1 76 GLU O O 13.809 -1.781 6.425 1.00 . A A . 76 GLU O 1 1
8 20940 1 1 76 GLU OE1 O 13.453 0.814 3.672 1.00 . A A . 76 GLU OE1 1 1
8 20941 1 1 76 GLU OE2 O 11.618 1.797 2.965 1.00 . A A . 76 GLU OE2 1 1
8 20942 1 1 77 VAL C C 13.236 -4.072 7.978 1.00 . A A . 77 VAL C 1 1
8 20943 1 1 77 VAL CA C 11.980 -3.767 7.156 1.00 . A A . 77 VAL CA 1 1
8 20944 1 1 77 VAL CB C 12.102 -4.414 5.756 1.00 . A A . 77 VAL CB 1 1
8 20945 1 1 77 VAL CG1 C 10.833 -4.180 4.952 1.00 . A A . 77 VAL CG1 1 1
8 20946 1 1 77 VAL CG2 C 13.314 -3.887 5.001 1.00 . A A . 77 VAL CG2 1 1
8 20947 1 1 77 VAL H H 10.825 -2.002 7.298 1.00 . A A . 77 VAL H 1 1
8 20948 1 1 77 VAL HA H 11.133 -4.218 7.654 1.00 . A A . 77 VAL HA 1 1
8 20949 1 1 77 VAL HB H 12.223 -5.480 5.887 1.00 . A A . 77 VAL HB 1 1
8 20950 1 1 77 VAL HG11 H 10.947 -3.289 4.351 1.00 . A A . 77 VAL HG11 1 1
8 20951 1 1 77 VAL HG12 H 9.997 -4.057 5.625 1.00 . A A . 77 VAL HG12 1 1
8 20952 1 1 77 VAL HG13 H 10.654 -5.028 4.307 1.00 . A A . 77 VAL HG13 1 1
8 20953 1 1 77 VAL HG21 H 13.101 -2.897 4.624 1.00 . A A . 77 VAL HG21 1 1
8 20954 1 1 77 VAL HG22 H 13.537 -4.545 4.175 1.00 . A A . 77 VAL HG22 1 1
8 20955 1 1 77 VAL HG23 H 14.163 -3.843 5.666 1.00 . A A . 77 VAL HG23 1 1
8 20956 1 1 77 VAL N N 11.719 -2.332 7.069 1.00 . A A . 77 VAL N 1 1
8 20957 1 1 77 VAL O O 14.094 -4.845 7.551 1.00 . A A . 77 VAL O 1 1
8 20958 1 1 78 PRO C C 14.401 -4.987 10.856 1.00 . A A . 78 PRO C 1 1
8 20959 1 1 78 PRO CA C 14.511 -3.690 10.056 1.00 . A A . 78 PRO CA 1 1
8 20960 1 1 78 PRO CB C 14.453 -2.485 10.990 1.00 . A A . 78 PRO CB 1 1
8 20961 1 1 78 PRO CD C 12.382 -2.539 9.778 1.00 . A A . 78 PRO CD 1 1
8 20962 1 1 78 PRO CG C 12.999 -2.181 11.108 1.00 . A A . 78 PRO CG 1 1
8 20963 1 1 78 PRO HA H 15.439 -3.681 9.506 1.00 . A A . 78 PRO HA 1 1
8 20964 1 1 78 PRO HB2 H 14.884 -2.744 11.946 1.00 . A A . 78 PRO HB2 1 1
8 20965 1 1 78 PRO HB3 H 14.994 -1.659 10.553 1.00 . A A . 78 PRO HB3 1 1
8 20966 1 1 78 PRO HD2 H 11.427 -3.021 9.924 1.00 . A A . 78 PRO HD2 1 1
8 20967 1 1 78 PRO HD3 H 12.270 -1.655 9.168 1.00 . A A . 78 PRO HD3 1 1
8 20968 1 1 78 PRO HG2 H 12.562 -2.777 11.894 1.00 . A A . 78 PRO HG2 1 1
8 20969 1 1 78 PRO HG3 H 12.860 -1.130 11.313 1.00 . A A . 78 PRO HG3 1 1
8 20970 1 1 78 PRO N N 13.358 -3.474 9.178 1.00 . A A . 78 PRO N 1 1
8 20971 1 1 78 PRO O O 14.574 -4.991 12.075 1.00 . A A . 78 PRO O 1 1
8 20972 1 1 79 GLU C C 13.612 -8.458 9.789 1.00 . A A . 79 GLU C 1 1
8 20973 1 1 79 GLU CA C 13.985 -7.389 10.810 1.00 . A A . 79 GLU CA 1 1
8 20974 1 1 79 GLU CB C 12.927 -7.335 11.916 1.00 . A A . 79 GLU CB 1 1
8 20975 1 1 79 GLU CD C 12.397 -7.827 14.337 1.00 . A A . 79 GLU CD 1 1
8 20976 1 1 79 GLU CG C 13.310 -8.118 13.162 1.00 . A A . 79 GLU CG 1 1
8 20977 1 1 79 GLU H H 13.991 -6.022 9.195 1.00 . A A . 79 GLU H 1 1
8 20978 1 1 79 GLU HA H 14.939 -7.641 11.247 1.00 . A A . 79 GLU HA 1 1
8 20979 1 1 79 GLU HB2 H 12.770 -6.305 12.199 1.00 . A A . 79 GLU HB2 1 1
8 20980 1 1 79 GLU HB3 H 12.002 -7.739 11.534 1.00 . A A . 79 GLU HB3 1 1
8 20981 1 1 79 GLU HG2 H 13.259 -9.173 12.939 1.00 . A A . 79 GLU HG2 1 1
8 20982 1 1 79 GLU HG3 H 14.321 -7.858 13.438 1.00 . A A . 79 GLU HG3 1 1
8 20983 1 1 79 GLU N N 14.115 -6.087 10.165 1.00 . A A . 79 GLU N 1 1
8 20984 1 1 79 GLU O O 14.319 -9.453 9.631 1.00 . A A . 79 GLU O 1 1
8 20985 1 1 79 GLU OE1 O 11.323 -8.459 14.425 1.00 . A A . 79 GLU OE1 1 1
8 20986 1 1 79 GLU OE2 O 12.756 -6.968 15.170 1.00 . A A . 79 GLU OE2 1 1
8 20987 1 1 80 PHE C C 10.718 -8.676 7.461 1.00 . A A . 80 PHE C 1 1
8 20988 1 1 80 PHE CA C 12.023 -9.172 8.080 1.00 . A A . 80 PHE CA 1 1
8 20989 1 1 80 PHE CB C 11.824 -10.570 8.679 1.00 . A A . 80 PHE CB 1 1
8 20990 1 1 80 PHE CD1 C 10.849 -10.320 10.979 1.00 . A A . 80 PHE CD1 1 1
8 20991 1 1 80 PHE CD2 C 9.430 -11.085 9.221 1.00 . A A . 80 PHE CD2 1 1
8 20992 1 1 80 PHE CE1 C 9.794 -10.402 11.869 1.00 . A A . 80 PHE CE1 1 1
8 20993 1 1 80 PHE CE2 C 8.372 -11.169 10.106 1.00 . A A . 80 PHE CE2 1 1
8 20994 1 1 80 PHE CG C 10.678 -10.660 9.646 1.00 . A A . 80 PHE CG 1 1
8 20995 1 1 80 PHE CZ C 8.555 -10.828 11.432 1.00 . A A . 80 PHE CZ 1 1
8 20996 1 1 80 PHE H H 11.985 -7.423 9.267 1.00 . A A . 80 PHE H 1 1
8 20997 1 1 80 PHE HA H 12.774 -9.228 7.306 1.00 . A A . 80 PHE HA 1 1
8 20998 1 1 80 PHE HB2 H 11.637 -11.272 7.881 1.00 . A A . 80 PHE HB2 1 1
8 20999 1 1 80 PHE HB3 H 12.723 -10.861 9.202 1.00 . A A . 80 PHE HB3 1 1
8 21000 1 1 80 PHE HD1 H 11.817 -9.987 11.322 1.00 . A A . 80 PHE HD1 1 1
8 21001 1 1 80 PHE HD2 H 9.286 -11.352 8.184 1.00 . A A . 80 PHE HD2 1 1
8 21002 1 1 80 PHE HE1 H 9.940 -10.135 12.905 1.00 . A A . 80 PHE HE1 1 1
8 21003 1 1 80 PHE HE2 H 7.405 -11.502 9.761 1.00 . A A . 80 PHE HE2 1 1
8 21004 1 1 80 PHE HZ H 7.730 -10.894 12.125 1.00 . A A . 80 PHE HZ 1 1
8 21005 1 1 80 PHE N N 12.499 -8.238 9.094 1.00 . A A . 80 PHE N 1 1
8 21006 1 1 80 PHE O O 9.683 -8.633 8.124 1.00 . A A . 80 PHE O 1 1
8 21007 1 1 81 THR C C 9.948 -7.527 3.993 1.00 . A A . 81 THR C 1 1
8 21008 1 1 81 THR CA C 9.615 -7.802 5.466 1.00 . A A . 81 THR CA 1 1
8 21009 1 1 81 THR CB C 9.071 -6.533 6.139 1.00 . A A . 81 THR CB 1 1
8 21010 1 1 81 THR CG2 C 8.166 -5.707 5.248 1.00 . A A . 81 THR CG2 1 1
8 21011 1 1 81 THR H H 11.643 -8.364 5.724 1.00 . A A . 81 THR H 1 1
8 21012 1 1 81 THR HA H 8.856 -8.569 5.507 1.00 . A A . 81 THR HA 1 1
8 21013 1 1 81 THR HB H 9.902 -5.910 6.436 1.00 . A A . 81 THR HB 1 1
8 21014 1 1 81 THR HG1 H 8.127 -6.060 7.788 1.00 . A A . 81 THR HG1 1 1
8 21015 1 1 81 THR HG21 H 8.714 -5.387 4.374 1.00 . A A . 81 THR HG21 1 1
8 21016 1 1 81 THR HG22 H 7.818 -4.842 5.791 1.00 . A A . 81 THR HG22 1 1
8 21017 1 1 81 THR HG23 H 7.320 -6.303 4.942 1.00 . A A . 81 THR HG23 1 1
8 21018 1 1 81 THR N N 10.784 -8.302 6.188 1.00 . A A . 81 THR N 1 1
8 21019 1 1 81 THR O O 9.053 -7.397 3.164 1.00 . A A . 81 THR O 1 1
8 21020 1 1 81 THR OG1 O 8.329 -6.861 7.299 1.00 . A A . 81 THR OG1 1 1
8 21021 1 1 82 LYS C C 11.112 -8.272 1.370 1.00 . A A . 82 LYS C 1 1
8 21022 1 1 82 LYS CA C 11.645 -7.182 2.296 1.00 . A A . 82 LYS CA 1 1
8 21023 1 1 82 LYS CB C 13.172 -7.118 2.203 1.00 . A A . 82 LYS CB 1 1
8 21024 1 1 82 LYS CD C 14.221 -5.005 1.332 1.00 . A A . 82 LYS CD 1 1
8 21025 1 1 82 LYS CE C 14.389 -4.131 0.100 1.00 . A A . 82 LYS CE 1 1
8 21026 1 1 82 LYS CG C 13.676 -6.377 0.974 1.00 . A A . 82 LYS CG 1 1
8 21027 1 1 82 LYS H H 11.906 -7.542 4.362 1.00 . A A . 82 LYS H 1 1
8 21028 1 1 82 LYS HA H 11.231 -6.232 1.992 1.00 . A A . 82 LYS HA 1 1
8 21029 1 1 82 LYS HB2 H 13.552 -6.617 3.081 1.00 . A A . 82 LYS HB2 1 1
8 21030 1 1 82 LYS HB3 H 13.562 -8.125 2.176 1.00 . A A . 82 LYS HB3 1 1
8 21031 1 1 82 LYS HD2 H 13.535 -4.522 2.012 1.00 . A A . 82 LYS HD2 1 1
8 21032 1 1 82 LYS HD3 H 15.182 -5.123 1.813 1.00 . A A . 82 LYS HD3 1 1
8 21033 1 1 82 LYS HE2 H 13.500 -4.213 -0.506 1.00 . A A . 82 LYS HE2 1 1
8 21034 1 1 82 LYS HE3 H 14.516 -3.105 0.416 1.00 . A A . 82 LYS HE3 1 1
8 21035 1 1 82 LYS HG2 H 14.465 -6.957 0.516 1.00 . A A . 82 LYS HG2 1 1
8 21036 1 1 82 LYS HG3 H 12.860 -6.260 0.276 1.00 . A A . 82 LYS HG3 1 1
8 21037 1 1 82 LYS HZ1 H 15.362 -4.422 -1.726 1.00 . A A . 82 LYS HZ1 1 1
8 21038 1 1 82 LYS HZ2 H 15.801 -5.534 -0.531 1.00 . A A . 82 LYS HZ2 1 1
8 21039 1 1 82 LYS HZ3 H 16.391 -3.950 -0.469 1.00 . A A . 82 LYS HZ3 1 1
8 21040 1 1 82 LYS N N 11.231 -7.438 3.668 1.00 . A A . 82 LYS N 1 1
8 21041 1 1 82 LYS NZ N 15.569 -4.538 -0.713 1.00 . A A . 82 LYS NZ 1 1
8 21042 1 1 82 LYS O O 10.872 -8.038 0.186 1.00 . A A . 82 LYS O 1 1
8 21043 1 1 83 LYS C C 9.012 -10.338 0.634 1.00 . A A . 83 LYS C 1 1
8 21044 1 1 83 LYS CA C 10.420 -10.601 1.162 1.00 . A A . 83 LYS CA 1 1
8 21045 1 1 83 LYS CB C 10.433 -11.867 2.020 1.00 . A A . 83 LYS CB 1 1
8 21046 1 1 83 LYS CD C 12.254 -12.898 0.601 1.00 . A A . 83 LYS CD 1 1
8 21047 1 1 83 LYS CE C 11.193 -13.615 -0.222 1.00 . A A . 83 LYS CE 1 1
8 21048 1 1 83 LYS CG C 11.769 -12.597 2.014 1.00 . A A . 83 LYS CG 1 1
8 21049 1 1 83 LYS H H 11.135 -9.591 2.875 1.00 . A A . 83 LYS H 1 1
8 21050 1 1 83 LYS HA H 11.077 -10.744 0.320 1.00 . A A . 83 LYS HA 1 1
8 21051 1 1 83 LYS HB2 H 10.200 -11.597 3.041 1.00 . A A . 83 LYS HB2 1 1
8 21052 1 1 83 LYS HB3 H 9.675 -12.544 1.656 1.00 . A A . 83 LYS HB3 1 1
8 21053 1 1 83 LYS HD2 H 12.506 -11.970 0.111 1.00 . A A . 83 LYS HD2 1 1
8 21054 1 1 83 LYS HD3 H 13.133 -13.524 0.659 1.00 . A A . 83 LYS HD3 1 1
8 21055 1 1 83 LYS HE2 H 11.067 -14.613 0.169 1.00 . A A . 83 LYS HE2 1 1
8 21056 1 1 83 LYS HE3 H 10.261 -13.075 -0.136 1.00 . A A . 83 LYS HE3 1 1
8 21057 1 1 83 LYS HG2 H 12.506 -11.981 2.508 1.00 . A A . 83 LYS HG2 1 1
8 21058 1 1 83 LYS HG3 H 11.662 -13.527 2.551 1.00 . A A . 83 LYS HG3 1 1
8 21059 1 1 83 LYS HZ1 H 10.817 -14.178 -2.198 1.00 . A A . 83 LYS HZ1 1 1
8 21060 1 1 83 LYS HZ2 H 12.450 -14.249 -1.765 1.00 . A A . 83 LYS HZ2 1 1
8 21061 1 1 83 LYS HZ3 H 11.717 -12.752 -2.050 1.00 . A A . 83 LYS HZ3 1 1
8 21062 1 1 83 LYS N N 10.926 -9.467 1.925 1.00 . A A . 83 LYS N 1 1
8 21063 1 1 83 LYS NZ N 11.572 -13.705 -1.659 1.00 . A A . 83 LYS NZ 1 1
8 21064 1 1 83 LYS O O 8.747 -10.511 -0.556 1.00 . A A . 83 LYS O 1 1
8 21065 1 1 84 VAL C C 6.731 -8.611 -0.023 1.00 . A A . 84 VAL C 1 1
8 21066 1 1 84 VAL CA C 6.738 -9.640 1.100 1.00 . A A . 84 VAL CA 1 1
8 21067 1 1 84 VAL CB C 5.855 -9.155 2.263 1.00 . A A . 84 VAL CB 1 1
8 21068 1 1 84 VAL CG1 C 5.247 -10.341 3.001 1.00 . A A . 84 VAL CG1 1 1
8 21069 1 1 84 VAL CG2 C 6.618 -8.257 3.222 1.00 . A A . 84 VAL CG2 1 1
8 21070 1 1 84 VAL H H 8.355 -9.784 2.450 1.00 . A A . 84 VAL H 1 1
8 21071 1 1 84 VAL HA H 6.319 -10.562 0.722 1.00 . A A . 84 VAL HA 1 1
8 21072 1 1 84 VAL HB H 5.059 -8.581 1.841 1.00 . A A . 84 VAL HB 1 1
8 21073 1 1 84 VAL HG11 H 5.842 -11.226 2.815 1.00 . A A . 84 VAL HG11 1 1
8 21074 1 1 84 VAL HG12 H 4.239 -10.506 2.649 1.00 . A A . 84 VAL HG12 1 1
8 21075 1 1 84 VAL HG13 H 5.229 -10.137 4.062 1.00 . A A . 84 VAL HG13 1 1
8 21076 1 1 84 VAL HG21 H 7.415 -8.817 3.688 1.00 . A A . 84 VAL HG21 1 1
8 21077 1 1 84 VAL HG22 H 5.945 -7.891 3.983 1.00 . A A . 84 VAL HG22 1 1
8 21078 1 1 84 VAL HG23 H 7.030 -7.422 2.678 1.00 . A A . 84 VAL HG23 1 1
8 21079 1 1 84 VAL N N 8.104 -9.916 1.515 1.00 . A A . 84 VAL N 1 1
8 21080 1 1 84 VAL O O 5.968 -8.721 -0.988 1.00 . A A . 84 VAL O 1 1
8 21081 1 1 85 LEU C C 8.033 -7.314 -2.283 1.00 . A A . 85 LEU C 1 1
8 21082 1 1 85 LEU CA C 7.740 -6.619 -0.960 1.00 . A A . 85 LEU CA 1 1
8 21083 1 1 85 LEU CB C 8.854 -5.625 -0.623 1.00 . A A . 85 LEU CB 1 1
8 21084 1 1 85 LEU CD1 C 9.757 -3.912 0.967 1.00 . A A . 85 LEU CD1 1 1
8 21085 1 1 85 LEU CD2 C 7.527 -3.564 -0.110 1.00 . A A . 85 LEU CD2 1 1
8 21086 1 1 85 LEU CG C 8.500 -4.592 0.446 1.00 . A A . 85 LEU CG 1 1
8 21087 1 1 85 LEU H H 8.223 -7.608 0.849 1.00 . A A . 85 LEU H 1 1
8 21088 1 1 85 LEU HA H 6.797 -6.095 -1.034 1.00 . A A . 85 LEU HA 1 1
8 21089 1 1 85 LEU HB2 H 9.715 -6.184 -0.285 1.00 . A A . 85 LEU HB2 1 1
8 21090 1 1 85 LEU HB3 H 9.122 -5.098 -1.527 1.00 . A A . 85 LEU HB3 1 1
8 21091 1 1 85 LEU HD11 H 10.115 -4.437 1.840 1.00 . A A . 85 LEU HD11 1 1
8 21092 1 1 85 LEU HD12 H 9.530 -2.889 1.229 1.00 . A A . 85 LEU HD12 1 1
8 21093 1 1 85 LEU HD13 H 10.517 -3.927 0.200 1.00 . A A . 85 LEU HD13 1 1
8 21094 1 1 85 LEU HD21 H 7.989 -3.040 -0.934 1.00 . A A . 85 LEU HD21 1 1
8 21095 1 1 85 LEU HD22 H 7.268 -2.857 0.665 1.00 . A A . 85 LEU HD22 1 1
8 21096 1 1 85 LEU HD23 H 6.634 -4.063 -0.455 1.00 . A A . 85 LEU HD23 1 1
8 21097 1 1 85 LEU HG H 8.023 -5.092 1.276 1.00 . A A . 85 LEU HG 1 1
8 21098 1 1 85 LEU N N 7.621 -7.630 0.079 1.00 . A A . 85 LEU N 1 1
8 21099 1 1 85 LEU O O 7.507 -6.941 -3.334 1.00 . A A . 85 LEU O 1 1
8 21100 1 1 86 ASP C C 7.931 -9.784 -3.964 1.00 . A A . 86 ASP C 1 1
8 21101 1 1 86 ASP CA C 9.193 -9.155 -3.379 1.00 . A A . 86 ASP CA 1 1
8 21102 1 1 86 ASP CB C 10.206 -10.242 -3.017 1.00 . A A . 86 ASP CB 1 1
8 21103 1 1 86 ASP CG C 11.245 -10.447 -4.101 1.00 . A A . 86 ASP CG 1 1
8 21104 1 1 86 ASP H H 9.212 -8.623 -1.335 1.00 . A A . 86 ASP H 1 1
8 21105 1 1 86 ASP HA H 9.629 -8.494 -4.113 1.00 . A A . 86 ASP HA 1 1
8 21106 1 1 86 ASP HB2 H 10.715 -9.963 -2.106 1.00 . A A . 86 ASP HB2 1 1
8 21107 1 1 86 ASP HB3 H 9.685 -11.174 -2.861 1.00 . A A . 86 ASP HB3 1 1
8 21108 1 1 86 ASP N N 8.853 -8.362 -2.207 1.00 . A A . 86 ASP N 1 1
8 21109 1 1 86 ASP O O 7.902 -10.176 -5.129 1.00 . A A . 86 ASP O 1 1
8 21110 1 1 86 ASP OD1 O 12.048 -9.520 -4.338 1.00 . A A . 86 ASP OD1 1 1
8 21111 1 1 86 ASP OD2 O 11.255 -11.535 -4.716 1.00 . A A . 86 ASP OD2 1 1
8 21112 1 1 87 ILE C C 4.957 -9.492 -4.578 1.00 . A A . 87 ILE C 1 1
8 21113 1 1 87 ILE CA C 5.615 -10.428 -3.573 1.00 . A A . 87 ILE CA 1 1
8 21114 1 1 87 ILE CB C 4.667 -10.683 -2.368 1.00 . A A . 87 ILE CB 1 1
8 21115 1 1 87 ILE CD1 C 3.006 -12.346 -1.395 1.00 . A A . 87 ILE CD1 1 1
8 21116 1 1 87 ILE CG1 C 3.954 -12.024 -2.531 1.00 . A A . 87 ILE CG1 1 1
8 21117 1 1 87 ILE CG2 C 3.645 -9.559 -2.197 1.00 . A A . 87 ILE CG2 1 1
8 21118 1 1 87 ILE H H 6.967 -9.534 -2.229 1.00 . A A . 87 ILE H 1 1
8 21119 1 1 87 ILE HA H 5.814 -11.372 -4.056 1.00 . A A . 87 ILE HA 1 1
8 21120 1 1 87 ILE HB H 5.269 -10.720 -1.474 1.00 . A A . 87 ILE HB 1 1
8 21121 1 1 87 ILE HD11 H 1.986 -12.248 -1.736 1.00 . A A . 87 ILE HD11 1 1
8 21122 1 1 87 ILE HD12 H 3.178 -11.663 -0.576 1.00 . A A . 87 ILE HD12 1 1
8 21123 1 1 87 ILE HD13 H 3.178 -13.359 -1.059 1.00 . A A . 87 ILE HD13 1 1
8 21124 1 1 87 ILE HG12 H 3.381 -12.010 -3.445 1.00 . A A . 87 ILE HG12 1 1
8 21125 1 1 87 ILE HG13 H 4.690 -12.812 -2.584 1.00 . A A . 87 ILE HG13 1 1
8 21126 1 1 87 ILE HG21 H 2.984 -9.542 -3.049 1.00 . A A . 87 ILE HG21 1 1
8 21127 1 1 87 ILE HG22 H 4.156 -8.613 -2.119 1.00 . A A . 87 ILE HG22 1 1
8 21128 1 1 87 ILE HG23 H 3.069 -9.731 -1.299 1.00 . A A . 87 ILE HG23 1 1
8 21129 1 1 87 ILE N N 6.882 -9.865 -3.143 1.00 . A A . 87 ILE N 1 1
8 21130 1 1 87 ILE O O 4.458 -9.929 -5.609 1.00 . A A . 87 ILE O 1 1
8 21131 1 1 88 VAL C C 5.085 -7.166 -6.510 1.00 . A A . 88 VAL C 1 1
8 21132 1 1 88 VAL CA C 4.372 -7.204 -5.156 1.00 . A A . 88 VAL CA 1 1
8 21133 1 1 88 VAL CB C 4.399 -5.791 -4.526 1.00 . A A . 88 VAL CB 1 1
8 21134 1 1 88 VAL CG1 C 5.752 -5.116 -4.722 1.00 . A A . 88 VAL CG1 1 1
8 21135 1 1 88 VAL CG2 C 3.281 -4.936 -5.103 1.00 . A A . 88 VAL CG2 1 1
8 21136 1 1 88 VAL H H 5.377 -7.911 -3.425 1.00 . A A . 88 VAL H 1 1
8 21137 1 1 88 VAL HA H 3.339 -7.480 -5.317 1.00 . A A . 88 VAL HA 1 1
8 21138 1 1 88 VAL HB H 4.233 -5.893 -3.466 1.00 . A A . 88 VAL HB 1 1
8 21139 1 1 88 VAL HG11 H 5.689 -4.419 -5.544 1.00 . A A . 88 VAL HG11 1 1
8 21140 1 1 88 VAL HG12 H 6.501 -5.860 -4.939 1.00 . A A . 88 VAL HG12 1 1
8 21141 1 1 88 VAL HG13 H 6.022 -4.586 -3.822 1.00 . A A . 88 VAL HG13 1 1
8 21142 1 1 88 VAL HG21 H 2.440 -4.937 -4.426 1.00 . A A . 88 VAL HG21 1 1
8 21143 1 1 88 VAL HG22 H 2.976 -5.339 -6.058 1.00 . A A . 88 VAL HG22 1 1
8 21144 1 1 88 VAL HG23 H 3.634 -3.924 -5.235 1.00 . A A . 88 VAL HG23 1 1
8 21145 1 1 88 VAL N N 4.966 -8.200 -4.269 1.00 . A A . 88 VAL N 1 1
8 21146 1 1 88 VAL O O 4.489 -6.813 -7.527 1.00 . A A . 88 VAL O 1 1
8 21147 1 1 89 LYS C C 6.520 -8.304 -8.854 1.00 . A A . 89 LYS C 1 1
8 21148 1 1 89 LYS CA C 7.175 -7.513 -7.721 1.00 . A A . 89 LYS CA 1 1
8 21149 1 1 89 LYS CB C 8.569 -8.077 -7.436 1.00 . A A . 89 LYS CB 1 1
8 21150 1 1 89 LYS CD C 9.965 -5.990 -7.542 1.00 . A A . 89 LYS CD 1 1
8 21151 1 1 89 LYS CE C 9.091 -4.753 -7.413 1.00 . A A . 89 LYS CE 1 1
8 21152 1 1 89 LYS CG C 9.463 -7.124 -6.662 1.00 . A A . 89 LYS CG 1 1
8 21153 1 1 89 LYS H H 6.782 -7.779 -5.658 1.00 . A A . 89 LYS H 1 1
8 21154 1 1 89 LYS HA H 7.279 -6.487 -8.038 1.00 . A A . 89 LYS HA 1 1
8 21155 1 1 89 LYS HB2 H 8.465 -8.986 -6.864 1.00 . A A . 89 LYS HB2 1 1
8 21156 1 1 89 LYS HB3 H 9.050 -8.307 -8.375 1.00 . A A . 89 LYS HB3 1 1
8 21157 1 1 89 LYS HD2 H 10.973 -5.738 -7.249 1.00 . A A . 89 LYS HD2 1 1
8 21158 1 1 89 LYS HD3 H 9.958 -6.318 -8.571 1.00 . A A . 89 LYS HD3 1 1
8 21159 1 1 89 LYS HE2 H 8.821 -4.413 -8.402 1.00 . A A . 89 LYS HE2 1 1
8 21160 1 1 89 LYS HE3 H 8.196 -5.013 -6.866 1.00 . A A . 89 LYS HE3 1 1
8 21161 1 1 89 LYS HG2 H 8.902 -6.707 -5.839 1.00 . A A . 89 LYS HG2 1 1
8 21162 1 1 89 LYS HG3 H 10.312 -7.673 -6.280 1.00 . A A . 89 LYS HG3 1 1
8 21163 1 1 89 LYS HZ1 H 10.261 -4.017 -5.846 1.00 . A A . 89 LYS HZ1 1 1
8 21164 1 1 89 LYS HZ2 H 9.111 -2.917 -6.417 1.00 . A A . 89 LYS HZ2 1 1
8 21165 1 1 89 LYS HZ3 H 10.509 -3.221 -7.320 1.00 . A A . 89 LYS HZ3 1 1
8 21166 1 1 89 LYS N N 6.366 -7.519 -6.505 1.00 . A A . 89 LYS N 1 1
8 21167 1 1 89 LYS NZ N 9.792 -3.650 -6.698 1.00 . A A . 89 LYS NZ 1 1
8 21168 1 1 89 LYS O O 6.822 -8.080 -10.026 1.00 . A A . 89 LYS O 1 1
8 21169 1 1 90 ASP C C 3.483 -10.231 -9.216 1.00 . A A . 90 ASP C 1 1
8 21170 1 1 90 ASP CA C 4.970 -10.051 -9.514 1.00 . A A . 90 ASP CA 1 1
8 21171 1 1 90 ASP CB C 5.649 -11.417 -9.625 1.00 . A A . 90 ASP CB 1 1
8 21172 1 1 90 ASP CG C 5.799 -11.874 -11.061 1.00 . A A . 90 ASP CG 1 1
8 21173 1 1 90 ASP H H 5.436 -9.383 -7.566 1.00 . A A . 90 ASP H 1 1
8 21174 1 1 90 ASP HA H 5.071 -9.540 -10.453 1.00 . A A . 90 ASP HA 1 1
8 21175 1 1 90 ASP HB2 H 6.632 -11.361 -9.180 1.00 . A A . 90 ASP HB2 1 1
8 21176 1 1 90 ASP HB3 H 5.060 -12.150 -9.092 1.00 . A A . 90 ASP HB3 1 1
8 21177 1 1 90 ASP N N 5.637 -9.236 -8.508 1.00 . A A . 90 ASP N 1 1
8 21178 1 1 90 ASP O O 2.647 -10.146 -10.116 1.00 . A A . 90 ASP O 1 1
8 21179 1 1 90 ASP OD1 O 4.966 -11.475 -11.902 1.00 . A A . 90 ASP OD1 1 1
8 21180 1 1 90 ASP OD2 O 6.750 -12.633 -11.348 1.00 . A A . 90 ASP OD2 1 1
8 21181 1 1 91 ILE C C 1.006 -9.360 -7.556 1.00 . A A . 91 ILE C 1 1
8 21182 1 1 91 ILE CA C 1.770 -10.683 -7.549 1.00 . A A . 91 ILE CA 1 1
8 21183 1 1 91 ILE CB C 1.688 -11.330 -6.144 1.00 . A A . 91 ILE CB 1 1
8 21184 1 1 91 ILE CD1 C 1.898 -13.624 -5.020 1.00 . A A . 91 ILE CD1 1 1
8 21185 1 1 91 ILE CG1 C 2.309 -12.734 -6.178 1.00 . A A . 91 ILE CG1 1 1
8 21186 1 1 91 ILE CG2 C 0.244 -11.385 -5.648 1.00 . A A . 91 ILE CG2 1 1
8 21187 1 1 91 ILE H H 3.864 -10.545 -7.280 1.00 . A A . 91 ILE H 1 1
8 21188 1 1 91 ILE HA H 1.310 -11.355 -8.259 1.00 . A A . 91 ILE HA 1 1
8 21189 1 1 91 ILE HB H 2.250 -10.715 -5.458 1.00 . A A . 91 ILE HB 1 1
8 21190 1 1 91 ILE HD11 H 1.911 -13.055 -4.104 1.00 . A A . 91 ILE HD11 1 1
8 21191 1 1 91 ILE HD12 H 2.585 -14.453 -4.940 1.00 . A A . 91 ILE HD12 1 1
8 21192 1 1 91 ILE HD13 H 0.899 -14.001 -5.193 1.00 . A A . 91 ILE HD13 1 1
8 21193 1 1 91 ILE HG12 H 2.015 -13.227 -7.092 1.00 . A A . 91 ILE HG12 1 1
8 21194 1 1 91 ILE HG13 H 3.386 -12.641 -6.158 1.00 . A A . 91 ILE HG13 1 1
8 21195 1 1 91 ILE HG21 H -0.384 -10.786 -6.288 1.00 . A A . 91 ILE HG21 1 1
8 21196 1 1 91 ILE HG22 H 0.199 -11.005 -4.638 1.00 . A A . 91 ILE HG22 1 1
8 21197 1 1 91 ILE HG23 H -0.103 -12.409 -5.662 1.00 . A A . 91 ILE HG23 1 1
8 21198 1 1 91 ILE N N 3.156 -10.486 -7.954 1.00 . A A . 91 ILE N 1 1
8 21199 1 1 91 ILE O O 1.492 -8.347 -7.054 1.00 . A A . 91 ILE O 1 1
8 21200 1 1 92 GLU C C -2.504 -8.582 -8.408 1.00 . A A . 92 GLU C 1 1
8 21201 1 1 92 GLU CA C -1.028 -8.195 -8.214 1.00 . A A . 92 GLU CA 1 1
8 21202 1 1 92 GLU CB C -0.531 -7.286 -9.347 1.00 . A A . 92 GLU CB 1 1
8 21203 1 1 92 GLU CD C 0.896 -7.724 -11.386 1.00 . A A . 92 GLU CD 1 1
8 21204 1 1 92 GLU CG C -0.425 -7.988 -10.691 1.00 . A A . 92 GLU CG 1 1
8 21205 1 1 92 GLU H H -0.519 -10.224 -8.517 1.00 . A A . 92 GLU H 1 1
8 21206 1 1 92 GLU HA H -0.934 -7.666 -7.277 1.00 . A A . 92 GLU HA 1 1
8 21207 1 1 92 GLU HB2 H -1.209 -6.452 -9.449 1.00 . A A . 92 GLU HB2 1 1
8 21208 1 1 92 GLU HB3 H 0.447 -6.909 -9.085 1.00 . A A . 92 GLU HB3 1 1
8 21209 1 1 92 GLU HG2 H -0.525 -9.052 -10.536 1.00 . A A . 92 GLU HG2 1 1
8 21210 1 1 92 GLU HG3 H -1.226 -7.643 -11.329 1.00 . A A . 92 GLU HG3 1 1
8 21211 1 1 92 GLU N N -0.191 -9.384 -8.134 1.00 . A A . 92 GLU N 1 1
8 21212 1 1 92 GLU O O -3.039 -9.381 -7.638 1.00 . A A . 92 GLU O 1 1
8 21213 1 1 92 GLU OE1 O 1.283 -6.541 -11.495 1.00 . A A . 92 GLU OE1 1 1
8 21214 1 1 92 GLU OE2 O 1.544 -8.700 -11.821 1.00 . A A . 92 GLU OE2 1 1
8 21215 1 1 93 PHE C C -4.705 -9.753 -10.252 1.00 . A A . 93 PHE C 1 1
8 21216 1 1 93 PHE CA C -4.560 -8.342 -9.691 1.00 . A A . 93 PHE CA 1 1
8 21217 1 1 93 PHE CB C -5.157 -7.329 -10.670 1.00 . A A . 93 PHE CB 1 1
8 21218 1 1 93 PHE CD1 C -6.741 -6.176 -9.102 1.00 . A A . 93 PHE CD1 1 1
8 21219 1 1 93 PHE CD2 C -5.143 -4.850 -10.277 1.00 . A A . 93 PHE CD2 1 1
8 21220 1 1 93 PHE CE1 C -7.234 -5.040 -8.488 1.00 . A A . 93 PHE CE1 1 1
8 21221 1 1 93 PHE CE2 C -5.632 -3.712 -9.664 1.00 . A A . 93 PHE CE2 1 1
8 21222 1 1 93 PHE CG C -5.691 -6.093 -10.003 1.00 . A A . 93 PHE CG 1 1
8 21223 1 1 93 PHE CZ C -6.679 -3.807 -8.769 1.00 . A A . 93 PHE CZ 1 1
8 21224 1 1 93 PHE H H -2.696 -7.407 -10.022 1.00 . A A . 93 PHE H 1 1
8 21225 1 1 93 PHE HA H -5.093 -8.283 -8.754 1.00 . A A . 93 PHE HA 1 1
8 21226 1 1 93 PHE HB2 H -4.395 -7.024 -11.372 1.00 . A A . 93 PHE HB2 1 1
8 21227 1 1 93 PHE HB3 H -5.969 -7.796 -11.207 1.00 . A A . 93 PHE HB3 1 1
8 21228 1 1 93 PHE HD1 H -7.176 -7.139 -8.881 1.00 . A A . 93 PHE HD1 1 1
8 21229 1 1 93 PHE HD2 H -4.326 -4.775 -10.977 1.00 . A A . 93 PHE HD2 1 1
8 21230 1 1 93 PHE HE1 H -8.052 -5.118 -7.786 1.00 . A A . 93 PHE HE1 1 1
8 21231 1 1 93 PHE HE2 H -5.196 -2.749 -9.886 1.00 . A A . 93 PHE HE2 1 1
8 21232 1 1 93 PHE HZ H -7.062 -2.919 -8.289 1.00 . A A . 93 PHE HZ 1 1
8 21233 1 1 93 PHE N N -3.160 -8.030 -9.429 1.00 . A A . 93 PHE N 1 1
8 21234 1 1 93 PHE O O -4.260 -10.039 -11.363 1.00 . A A . 93 PHE O 1 1
8 21235 1 1 94 GLY C C -4.821 -13.007 -9.013 1.00 . A A . 94 GLY C 1 1
8 21236 1 1 94 GLY CA C -5.525 -12.002 -9.909 1.00 . A A . 94 GLY CA 1 1
8 21237 1 1 94 GLY H H -5.665 -10.345 -8.598 1.00 . A A . 94 GLY H 1 1
8 21238 1 1 94 GLY HA2 H -6.583 -12.220 -9.912 1.00 . A A . 94 GLY HA2 1 1
8 21239 1 1 94 GLY HA3 H -5.145 -12.106 -10.914 1.00 . A A . 94 GLY HA3 1 1
8 21240 1 1 94 GLY N N -5.331 -10.631 -9.474 1.00 . A A . 94 GLY N 1 1
8 21241 1 1 94 GLY O O -4.737 -14.188 -9.349 1.00 . A A . 94 GLY O 1 1
8 21242 1 1 95 LYS C C -4.181 -13.236 -5.524 1.00 . A A . 95 LYS C 1 1
8 21243 1 1 95 LYS CA C -3.627 -13.411 -6.934 1.00 . A A . 95 LYS CA 1 1
8 21244 1 1 95 LYS CB C -2.125 -13.122 -6.948 1.00 . A A . 95 LYS CB 1 1
8 21245 1 1 95 LYS CD C -0.959 -14.961 -8.205 1.00 . A A . 95 LYS CD 1 1
8 21246 1 1 95 LYS CE C -1.983 -15.909 -8.806 1.00 . A A . 95 LYS CE 1 1
8 21247 1 1 95 LYS CG C -1.441 -13.519 -8.247 1.00 . A A . 95 LYS CG 1 1
8 21248 1 1 95 LYS H H -4.416 -11.599 -7.655 1.00 . A A . 95 LYS H 1 1
8 21249 1 1 95 LYS HA H -3.795 -14.422 -7.249 1.00 . A A . 95 LYS HA 1 1
8 21250 1 1 95 LYS HB2 H -1.971 -12.065 -6.794 1.00 . A A . 95 LYS HB2 1 1
8 21251 1 1 95 LYS HB3 H -1.658 -13.668 -6.140 1.00 . A A . 95 LYS HB3 1 1
8 21252 1 1 95 LYS HD2 H -0.038 -15.039 -8.763 1.00 . A A . 95 LYS HD2 1 1
8 21253 1 1 95 LYS HD3 H -0.783 -15.240 -7.176 1.00 . A A . 95 LYS HD3 1 1
8 21254 1 1 95 LYS HE2 H -2.944 -15.418 -8.823 1.00 . A A . 95 LYS HE2 1 1
8 21255 1 1 95 LYS HE3 H -1.685 -16.146 -9.818 1.00 . A A . 95 LYS HE3 1 1
8 21256 1 1 95 LYS HG2 H -2.143 -13.409 -9.060 1.00 . A A . 95 LYS HG2 1 1
8 21257 1 1 95 LYS HG3 H -0.593 -12.870 -8.410 1.00 . A A . 95 LYS HG3 1 1
8 21258 1 1 95 LYS HZ1 H -1.786 -17.017 -7.047 1.00 . A A . 95 LYS HZ1 1 1
8 21259 1 1 95 LYS HZ2 H -1.506 -17.912 -8.454 1.00 . A A . 95 LYS HZ2 1 1
8 21260 1 1 95 LYS HZ3 H -3.086 -17.497 -8.017 1.00 . A A . 95 LYS HZ3 1 1
8 21261 1 1 95 LYS N N -4.319 -12.542 -7.871 1.00 . A A . 95 LYS N 1 1
8 21262 1 1 95 LYS NZ N -2.098 -17.172 -8.026 1.00 . A A . 95 LYS NZ 1 1
8 21263 1 1 95 LYS O O -4.409 -12.114 -5.071 1.00 . A A . 95 LYS O 1 1
8 21264 1 1 96 THR C C -4.528 -15.577 -2.704 1.00 . A A . 96 THR C 1 1
8 21265 1 1 96 THR CA C -4.921 -14.317 -3.472 1.00 . A A . 96 THR CA 1 1
8 21266 1 1 96 THR CB C -6.445 -14.182 -3.499 1.00 . A A . 96 THR CB 1 1
8 21267 1 1 96 THR CG2 C -7.029 -13.749 -2.172 1.00 . A A . 96 THR CG2 1 1
8 21268 1 1 96 THR H H -4.195 -15.220 -5.239 1.00 . A A . 96 THR H 1 1
8 21269 1 1 96 THR HA H -4.503 -13.458 -2.973 1.00 . A A . 96 THR HA 1 1
8 21270 1 1 96 THR HB H -6.877 -15.139 -3.754 1.00 . A A . 96 THR HB 1 1
8 21271 1 1 96 THR HG1 H -6.659 -13.583 -5.351 1.00 . A A . 96 THR HG1 1 1
8 21272 1 1 96 THR HG21 H -8.099 -13.900 -2.184 1.00 . A A . 96 THR HG21 1 1
8 21273 1 1 96 THR HG22 H -6.815 -12.704 -2.008 1.00 . A A . 96 THR HG22 1 1
8 21274 1 1 96 THR HG23 H -6.593 -14.335 -1.377 1.00 . A A . 96 THR HG23 1 1
8 21275 1 1 96 THR N N -4.394 -14.351 -4.831 1.00 . A A . 96 THR N 1 1
8 21276 1 1 96 THR O O -4.978 -16.677 -3.030 1.00 . A A . 96 THR O 1 1
8 21277 1 1 96 THR OG1 O -6.847 -13.238 -4.474 1.00 . A A . 96 THR OG1 1 1
8 21278 1 1 97 LEU C C -3.022 -16.106 0.567 1.00 . A A . 97 LEU C 1 1
8 21279 1 1 97 LEU CA C -3.243 -16.544 -0.876 1.00 . A A . 97 LEU CA 1 1
8 21280 1 1 97 LEU CB C -1.954 -17.135 -1.453 1.00 . A A . 97 LEU CB 1 1
8 21281 1 1 97 LEU CD1 C -2.449 -18.320 -3.606 1.00 . A A . 97 LEU CD1 1 1
8 21282 1 1 97 LEU CD2 C -0.851 -19.325 -1.966 1.00 . A A . 97 LEU CD2 1 1
8 21283 1 1 97 LEU CG C -2.115 -18.496 -2.133 1.00 . A A . 97 LEU CG 1 1
8 21284 1 1 97 LEU H H -3.357 -14.516 -1.470 1.00 . A A . 97 LEU H 1 1
8 21285 1 1 97 LEU HA H -4.019 -17.296 -0.899 1.00 . A A . 97 LEU HA 1 1
8 21286 1 1 97 LEU HB2 H -1.560 -16.439 -2.179 1.00 . A A . 97 LEU HB2 1 1
8 21287 1 1 97 LEU HB3 H -1.239 -17.240 -0.653 1.00 . A A . 97 LEU HB3 1 1
8 21288 1 1 97 LEU HD11 H -2.887 -17.345 -3.762 1.00 . A A . 97 LEU HD11 1 1
8 21289 1 1 97 LEU HD12 H -3.153 -19.082 -3.910 1.00 . A A . 97 LEU HD12 1 1
8 21290 1 1 97 LEU HD13 H -1.549 -18.409 -4.193 1.00 . A A . 97 LEU HD13 1 1
8 21291 1 1 97 LEU HD21 H -0.889 -19.852 -1.024 1.00 . A A . 97 LEU HD21 1 1
8 21292 1 1 97 LEU HD22 H 0.010 -18.675 -1.982 1.00 . A A . 97 LEU HD22 1 1
8 21293 1 1 97 LEU HD23 H -0.780 -20.037 -2.775 1.00 . A A . 97 LEU HD23 1 1
8 21294 1 1 97 LEU HG H -2.931 -19.029 -1.667 1.00 . A A . 97 LEU HG 1 1
8 21295 1 1 97 LEU N N -3.690 -15.414 -1.684 1.00 . A A . 97 LEU N 1 1
8 21296 1 1 97 LEU O O -3.186 -14.936 0.894 1.00 . A A . 97 LEU O 1 1
8 21297 1 1 98 THR C C -0.933 -16.687 3.146 1.00 . A A . 98 THR C 1 1
8 21298 1 1 98 THR CA C -2.428 -16.751 2.837 1.00 . A A . 98 THR CA 1 1
8 21299 1 1 98 THR CB C -3.099 -17.798 3.728 1.00 . A A . 98 THR CB 1 1
8 21300 1 1 98 THR CG2 C -4.605 -17.818 3.602 1.00 . A A . 98 THR CG2 1 1
8 21301 1 1 98 THR H H -2.554 -17.973 1.106 1.00 . A A . 98 THR H 1 1
8 21302 1 1 98 THR HA H -2.866 -15.781 3.041 1.00 . A A . 98 THR HA 1 1
8 21303 1 1 98 THR HB H -2.856 -17.585 4.760 1.00 . A A . 98 THR HB 1 1
8 21304 1 1 98 THR HG1 H -2.941 -19.352 2.549 1.00 . A A . 98 THR HG1 1 1
8 21305 1 1 98 THR HG21 H -4.882 -18.264 2.658 1.00 . A A . 98 THR HG21 1 1
8 21306 1 1 98 THR HG22 H -4.984 -16.809 3.648 1.00 . A A . 98 THR HG22 1 1
8 21307 1 1 98 THR HG23 H -5.026 -18.397 4.411 1.00 . A A . 98 THR HG23 1 1
8 21308 1 1 98 THR N N -2.662 -17.054 1.427 1.00 . A A . 98 THR N 1 1
8 21309 1 1 98 THR O O -0.099 -17.029 2.308 1.00 . A A . 98 THR O 1 1
8 21310 1 1 98 THR OG1 O -2.625 -19.096 3.418 1.00 . A A . 98 THR OG1 1 1
8 21311 1 1 99 TYR C C 1.506 -17.483 4.704 1.00 . A A . 99 TYR C 1 1
8 21312 1 1 99 TYR CA C 0.782 -16.140 4.798 1.00 . A A . 99 TYR CA 1 1
8 21313 1 1 99 TYR CB C 0.840 -15.611 6.233 1.00 . A A . 99 TYR CB 1 1
8 21314 1 1 99 TYR CD1 C 1.086 -13.100 6.084 1.00 . A A . 99 TYR CD1 1 1
8 21315 1 1 99 TYR CD2 C -1.006 -13.990 6.807 1.00 . A A . 99 TYR CD2 1 1
8 21316 1 1 99 TYR CE1 C 0.587 -11.816 6.209 1.00 . A A . 99 TYR CE1 1 1
8 21317 1 1 99 TYR CE2 C -1.513 -12.712 6.935 1.00 . A A . 99 TYR CE2 1 1
8 21318 1 1 99 TYR CG C 0.298 -14.207 6.381 1.00 . A A . 99 TYR CG 1 1
8 21319 1 1 99 TYR CZ C -0.713 -11.628 6.634 1.00 . A A . 99 TYR CZ 1 1
8 21320 1 1 99 TYR H H -1.322 -15.998 4.982 1.00 . A A . 99 TYR H 1 1
8 21321 1 1 99 TYR HA H 1.279 -15.434 4.151 1.00 . A A . 99 TYR HA 1 1
8 21322 1 1 99 TYR HB2 H 0.254 -16.257 6.871 1.00 . A A . 99 TYR HB2 1 1
8 21323 1 1 99 TYR HB3 H 1.866 -15.611 6.572 1.00 . A A . 99 TYR HB3 1 1
8 21324 1 1 99 TYR HD1 H 2.102 -13.251 5.751 1.00 . A A . 99 TYR HD1 1 1
8 21325 1 1 99 TYR HD2 H -1.629 -14.841 7.042 1.00 . A A . 99 TYR HD2 1 1
8 21326 1 1 99 TYR HE1 H 1.210 -10.966 5.970 1.00 . A A . 99 TYR HE1 1 1
8 21327 1 1 99 TYR HE2 H -2.530 -12.565 7.270 1.00 . A A . 99 TYR HE2 1 1
8 21328 1 1 99 TYR HH H -1.755 -10.298 7.552 1.00 . A A . 99 TYR HH 1 1
8 21329 1 1 99 TYR N N -0.608 -16.252 4.361 1.00 . A A . 99 TYR N 1 1
8 21330 1 1 99 TYR O O 2.727 -17.532 4.569 1.00 . A A . 99 TYR O 1 1
8 21331 1 1 99 TYR OH O -1.214 -10.353 6.760 1.00 . A A . 99 TYR OH 1 1
8 21332 1 1 100 GLY C C 2.341 -20.082 3.605 1.00 . A A . 100 GLY C 1 1
8 21333 1 1 100 GLY CA C 1.325 -19.904 4.724 1.00 . A A . 100 GLY CA 1 1
8 21334 1 1 100 GLY H H -0.223 -18.470 4.908 1.00 . A A . 100 GLY H 1 1
8 21335 1 1 100 GLY HA2 H 1.810 -20.116 5.663 1.00 . A A . 100 GLY HA2 1 1
8 21336 1 1 100 GLY HA3 H 0.527 -20.617 4.582 1.00 . A A . 100 GLY HA3 1 1
8 21337 1 1 100 GLY N N 0.745 -18.570 4.787 1.00 . A A . 100 GLY N 1 1
8 21338 1 1 100 GLY O O 3.539 -20.215 3.861 1.00 . A A . 100 GLY O 1 1
8 21339 1 1 101 ASP C C 3.788 -19.219 1.086 1.00 . A A . 101 ASP C 1 1
8 21340 1 1 101 ASP CA C 2.723 -20.308 1.206 1.00 . A A . 101 ASP CA 1 1
8 21341 1 1 101 ASP CB C 1.881 -20.351 -0.072 1.00 . A A . 101 ASP CB 1 1
8 21342 1 1 101 ASP CG C 1.583 -21.768 -0.520 1.00 . A A . 101 ASP CG 1 1
8 21343 1 1 101 ASP H H 0.891 -20.024 2.236 1.00 . A A . 101 ASP H 1 1
8 21344 1 1 101 ASP HA H 3.217 -21.261 1.323 1.00 . A A . 101 ASP HA 1 1
8 21345 1 1 101 ASP HB2 H 0.944 -19.844 0.105 1.00 . A A . 101 ASP HB2 1 1
8 21346 1 1 101 ASP HB3 H 2.414 -19.847 -0.865 1.00 . A A . 101 ASP HB3 1 1
8 21347 1 1 101 ASP N N 1.859 -20.113 2.368 1.00 . A A . 101 ASP N 1 1
8 21348 1 1 101 ASP O O 4.891 -19.473 0.599 1.00 . A A . 101 ASP O 1 1
8 21349 1 1 101 ASP OD1 O 2.418 -22.349 -1.245 1.00 . A A . 101 ASP OD1 1 1
8 21350 1 1 101 ASP OD2 O 0.515 -22.296 -0.146 1.00 . A A . 101 ASP OD2 1 1
8 21351 1 1 102 ILE C C 5.514 -17.013 2.458 1.00 . A A . 102 ILE C 1 1
8 21352 1 1 102 ILE CA C 4.395 -16.890 1.433 1.00 . A A . 102 ILE CA 1 1
8 21353 1 1 102 ILE CB C 3.685 -15.540 1.638 1.00 . A A . 102 ILE CB 1 1
8 21354 1 1 102 ILE CD1 C 1.264 -14.790 1.534 1.00 . A A . 102 ILE CD1 1 1
8 21355 1 1 102 ILE CG1 C 2.397 -15.488 0.823 1.00 . A A . 102 ILE CG1 1 1
8 21356 1 1 102 ILE CG2 C 4.608 -14.393 1.255 1.00 . A A . 102 ILE CG2 1 1
8 21357 1 1 102 ILE H H 2.563 -17.859 1.887 1.00 . A A . 102 ILE H 1 1
8 21358 1 1 102 ILE HA H 4.829 -16.894 0.443 1.00 . A A . 102 ILE HA 1 1
8 21359 1 1 102 ILE HB H 3.444 -15.442 2.685 1.00 . A A . 102 ILE HB 1 1
8 21360 1 1 102 ILE HD11 H 0.354 -14.905 0.965 1.00 . A A . 102 ILE HD11 1 1
8 21361 1 1 102 ILE HD12 H 1.497 -13.740 1.637 1.00 . A A . 102 ILE HD12 1 1
8 21362 1 1 102 ILE HD13 H 1.135 -15.228 2.512 1.00 . A A . 102 ILE HD13 1 1
8 21363 1 1 102 ILE HG12 H 2.583 -14.962 -0.099 1.00 . A A . 102 ILE HG12 1 1
8 21364 1 1 102 ILE HG13 H 2.077 -16.494 0.600 1.00 . A A . 102 ILE HG13 1 1
8 21365 1 1 102 ILE HG21 H 4.170 -13.458 1.572 1.00 . A A . 102 ILE HG21 1 1
8 21366 1 1 102 ILE HG22 H 4.742 -14.382 0.183 1.00 . A A . 102 ILE HG22 1 1
8 21367 1 1 102 ILE HG23 H 5.565 -14.524 1.737 1.00 . A A . 102 ILE HG23 1 1
8 21368 1 1 102 ILE N N 3.458 -18.008 1.514 1.00 . A A . 102 ILE N 1 1
8 21369 1 1 102 ILE O O 6.693 -16.993 2.110 1.00 . A A . 102 ILE O 1 1
8 21370 1 1 103 ALA C C 7.063 -18.389 4.580 1.00 . A A . 103 ALA C 1 1
8 21371 1 1 103 ALA CA C 6.092 -17.239 4.814 1.00 . A A . 103 ALA CA 1 1
8 21372 1 1 103 ALA CB C 5.354 -17.422 6.128 1.00 . A A . 103 ALA CB 1 1
8 21373 1 1 103 ALA H H 4.179 -17.132 3.937 1.00 . A A . 103 ALA H 1 1
8 21374 1 1 103 ALA HA H 6.650 -16.314 4.867 1.00 . A A . 103 ALA HA 1 1
8 21375 1 1 103 ALA HB1 H 5.348 -18.467 6.395 1.00 . A A . 103 ALA HB1 1 1
8 21376 1 1 103 ALA HB2 H 4.338 -17.071 6.017 1.00 . A A . 103 ALA HB2 1 1
8 21377 1 1 103 ALA HB3 H 5.849 -16.854 6.901 1.00 . A A . 103 ALA HB3 1 1
8 21378 1 1 103 ALA N N 5.133 -17.127 3.726 1.00 . A A . 103 ALA N 1 1
8 21379 1 1 103 ALA O O 8.278 -18.219 4.681 1.00 . A A . 103 ALA O 1 1
8 21380 1 1 104 LYS C C 8.348 -20.449 2.891 1.00 . A A . 104 LYS C 1 1
8 21381 1 1 104 LYS CA C 7.344 -20.733 4.004 1.00 . A A . 104 LYS CA 1 1
8 21382 1 1 104 LYS CB C 6.469 -21.932 3.630 1.00 . A A . 104 LYS CB 1 1
8 21383 1 1 104 LYS CD C 6.076 -22.059 1.152 1.00 . A A . 104 LYS CD 1 1
8 21384 1 1 104 LYS CE C 6.350 -23.554 1.093 1.00 . A A . 104 LYS CE 1 1
8 21385 1 1 104 LYS CG C 5.498 -21.648 2.497 1.00 . A A . 104 LYS CG 1 1
8 21386 1 1 104 LYS H H 5.542 -19.626 4.190 1.00 . A A . 104 LYS H 1 1
8 21387 1 1 104 LYS HA H 7.886 -20.962 4.910 1.00 . A A . 104 LYS HA 1 1
8 21388 1 1 104 LYS HB2 H 7.108 -22.751 3.332 1.00 . A A . 104 LYS HB2 1 1
8 21389 1 1 104 LYS HB3 H 5.898 -22.231 4.497 1.00 . A A . 104 LYS HB3 1 1
8 21390 1 1 104 LYS HD2 H 5.370 -21.802 0.375 1.00 . A A . 104 LYS HD2 1 1
8 21391 1 1 104 LYS HD3 H 7.001 -21.526 0.991 1.00 . A A . 104 LYS HD3 1 1
8 21392 1 1 104 LYS HE2 H 5.819 -24.036 1.902 1.00 . A A . 104 LYS HE2 1 1
8 21393 1 1 104 LYS HE3 H 5.989 -23.936 0.149 1.00 . A A . 104 LYS HE3 1 1
8 21394 1 1 104 LYS HG2 H 4.587 -22.200 2.670 1.00 . A A . 104 LYS HG2 1 1
8 21395 1 1 104 LYS HG3 H 5.283 -20.591 2.479 1.00 . A A . 104 LYS HG3 1 1
8 21396 1 1 104 LYS HZ1 H 8.233 -23.930 0.274 1.00 . A A . 104 LYS HZ1 1 1
8 21397 1 1 104 LYS HZ2 H 7.936 -24.760 1.717 1.00 . A A . 104 LYS HZ2 1 1
8 21398 1 1 104 LYS HZ3 H 8.281 -23.105 1.750 1.00 . A A . 104 LYS HZ3 1 1
8 21399 1 1 104 LYS N N 6.519 -19.557 4.261 1.00 . A A . 104 LYS N 1 1
8 21400 1 1 104 LYS NZ N 7.802 -23.858 1.217 1.00 . A A . 104 LYS NZ 1 1
8 21401 1 1 104 LYS O O 9.458 -20.982 2.887 1.00 . A A . 104 LYS O 1 1
8 21402 1 1 105 LYS C C 9.955 -18.337 1.304 1.00 . A A . 105 LYS C 1 1
8 21403 1 1 105 LYS CA C 8.806 -19.226 0.835 1.00 . A A . 105 LYS CA 1 1
8 21404 1 1 105 LYS CB C 7.991 -18.506 -0.242 1.00 . A A . 105 LYS CB 1 1
8 21405 1 1 105 LYS CD C 7.487 -18.212 -2.685 1.00 . A A . 105 LYS CD 1 1
8 21406 1 1 105 LYS CE C 6.275 -19.016 -3.130 1.00 . A A . 105 LYS CE 1 1
8 21407 1 1 105 LYS CG C 8.310 -18.966 -1.655 1.00 . A A . 105 LYS CG 1 1
8 21408 1 1 105 LYS H H 7.051 -19.204 2.022 1.00 . A A . 105 LYS H 1 1
8 21409 1 1 105 LYS HA H 9.215 -20.133 0.418 1.00 . A A . 105 LYS HA 1 1
8 21410 1 1 105 LYS HB2 H 6.940 -18.681 -0.059 1.00 . A A . 105 LYS HB2 1 1
8 21411 1 1 105 LYS HB3 H 8.186 -17.446 -0.179 1.00 . A A . 105 LYS HB3 1 1
8 21412 1 1 105 LYS HD2 H 7.149 -17.281 -2.252 1.00 . A A . 105 LYS HD2 1 1
8 21413 1 1 105 LYS HD3 H 8.106 -18.006 -3.547 1.00 . A A . 105 LYS HD3 1 1
8 21414 1 1 105 LYS HE2 H 6.470 -19.427 -4.109 1.00 . A A . 105 LYS HE2 1 1
8 21415 1 1 105 LYS HE3 H 6.117 -19.822 -2.428 1.00 . A A . 105 LYS HE3 1 1
8 21416 1 1 105 LYS HG2 H 9.358 -18.794 -1.851 1.00 . A A . 105 LYS HG2 1 1
8 21417 1 1 105 LYS HG3 H 8.096 -20.021 -1.737 1.00 . A A . 105 LYS HG3 1 1
8 21418 1 1 105 LYS HZ1 H 5.113 -17.392 -2.514 1.00 . A A . 105 LYS HZ1 1 1
8 21419 1 1 105 LYS HZ2 H 4.210 -18.752 -2.960 1.00 . A A . 105 LYS HZ2 1 1
8 21420 1 1 105 LYS HZ3 H 4.927 -17.788 -4.149 1.00 . A A . 105 LYS HZ3 1 1
8 21421 1 1 105 LYS N N 7.947 -19.597 1.954 1.00 . A A . 105 LYS N 1 1
8 21422 1 1 105 LYS NZ N 5.046 -18.179 -3.192 1.00 . A A . 105 LYS NZ 1 1
8 21423 1 1 105 LYS O O 11.011 -18.288 0.674 1.00 . A A . 105 LYS O 1 1
8 21424 1 1 106 LEU C C 11.713 -17.499 3.882 1.00 . A A . 106 LEU C 1 1
8 21425 1 1 106 LEU CA C 10.751 -16.744 2.966 1.00 . A A . 106 LEU CA 1 1
8 21426 1 1 106 LEU CB C 10.094 -15.600 3.747 1.00 . A A . 106 LEU CB 1 1
8 21427 1 1 106 LEU CD1 C 8.231 -13.940 3.991 1.00 . A A . 106 LEU CD1 1 1
8 21428 1 1 106 LEU CD2 C 8.672 -14.993 1.768 1.00 . A A . 106 LEU CD2 1 1
8 21429 1 1 106 LEU CG C 8.694 -15.199 3.275 1.00 . A A . 106 LEU CG 1 1
8 21430 1 1 106 LEU H H 8.881 -17.709 2.868 1.00 . A A . 106 LEU H 1 1
8 21431 1 1 106 LEU HA H 11.306 -16.333 2.143 1.00 . A A . 106 LEU HA 1 1
8 21432 1 1 106 LEU HB2 H 10.030 -15.894 4.783 1.00 . A A . 106 LEU HB2 1 1
8 21433 1 1 106 LEU HB3 H 10.734 -14.735 3.678 1.00 . A A . 106 LEU HB3 1 1
8 21434 1 1 106 LEU HD11 H 8.768 -13.836 4.922 1.00 . A A . 106 LEU HD11 1 1
8 21435 1 1 106 LEU HD12 H 7.172 -14.009 4.194 1.00 . A A . 106 LEU HD12 1 1
8 21436 1 1 106 LEU HD13 H 8.422 -13.078 3.367 1.00 . A A . 106 LEU HD13 1 1
8 21437 1 1 106 LEU HD21 H 9.590 -14.515 1.457 1.00 . A A . 106 LEU HD21 1 1
8 21438 1 1 106 LEU HD22 H 7.834 -14.367 1.501 1.00 . A A . 106 LEU HD22 1 1
8 21439 1 1 106 LEU HD23 H 8.578 -15.949 1.275 1.00 . A A . 106 LEU HD23 1 1
8 21440 1 1 106 LEU HG H 8.003 -15.991 3.515 1.00 . A A . 106 LEU HG 1 1
8 21441 1 1 106 LEU N N 9.740 -17.633 2.413 1.00 . A A . 106 LEU N 1 1
8 21442 1 1 106 LEU O O 12.748 -16.964 4.280 1.00 . A A . 106 LEU O 1 1
8 21443 1 1 107 ASN C C 11.882 -19.259 6.563 1.00 . A A . 107 ASN C 1 1
8 21444 1 1 107 ASN CA C 12.179 -19.574 5.102 1.00 . A A . 107 ASN CA 1 1
8 21445 1 1 107 ASN CB C 13.673 -19.388 4.815 1.00 . A A . 107 ASN CB 1 1
8 21446 1 1 107 ASN CG C 14.472 -20.654 5.059 1.00 . A A . 107 ASN CG 1 1
8 21447 1 1 107 ASN H H 10.517 -19.104 3.879 1.00 . A A . 107 ASN H 1 1
8 21448 1 1 107 ASN HA H 11.911 -20.603 4.915 1.00 . A A . 107 ASN HA 1 1
8 21449 1 1 107 ASN HB2 H 13.801 -19.099 3.781 1.00 . A A . 107 ASN HB2 1 1
8 21450 1 1 107 ASN HB3 H 14.063 -18.610 5.454 1.00 . A A . 107 ASN HB3 1 1
8 21451 1 1 107 ASN HD21 H 13.897 -20.679 6.962 1.00 . A A . 107 ASN HD21 1 1
8 21452 1 1 107 ASN HD22 H 14.940 -21.970 6.475 1.00 . A A . 107 ASN HD22 1 1
8 21453 1 1 107 ASN N N 11.359 -18.741 4.223 1.00 . A A . 107 ASN N 1 1
8 21454 1 1 107 ASN ND2 N 14.432 -21.152 6.290 1.00 . A A . 107 ASN ND2 1 1
8 21455 1 1 107 ASN O O 12.770 -19.299 7.415 1.00 . A A . 107 ASN O 1 1
8 21456 1 1 107 ASN OD1 O 15.116 -21.181 4.152 1.00 . A A . 107 ASN OD1 1 1
8 21457 1 1 108 THR C C 8.811 -19.219 8.474 1.00 . A A . 108 THR C 1 1
8 21458 1 1 108 THR CA C 10.192 -18.617 8.190 1.00 . A A . 108 THR CA 1 1
8 21459 1 1 108 THR CB C 10.187 -17.096 8.379 1.00 . A A . 108 THR CB 1 1
8 21460 1 1 108 THR CG2 C 9.303 -16.372 7.385 1.00 . A A . 108 THR CG2 1 1
8 21461 1 1 108 THR H H 9.969 -18.929 6.106 1.00 . A A . 108 THR H 1 1
8 21462 1 1 108 THR HA H 10.906 -19.052 8.875 1.00 . A A . 108 THR HA 1 1
8 21463 1 1 108 THR HB H 11.194 -16.724 8.256 1.00 . A A . 108 THR HB 1 1
8 21464 1 1 108 THR HG1 H 9.753 -15.796 9.779 1.00 . A A . 108 THR HG1 1 1
8 21465 1 1 108 THR HG21 H 8.382 -16.083 7.867 1.00 . A A . 108 THR HG21 1 1
8 21466 1 1 108 THR HG22 H 9.085 -17.027 6.554 1.00 . A A . 108 THR HG22 1 1
8 21467 1 1 108 THR HG23 H 9.813 -15.491 7.025 1.00 . A A . 108 THR HG23 1 1
8 21468 1 1 108 THR N N 10.624 -18.943 6.837 1.00 . A A . 108 THR N 1 1
8 21469 1 1 108 THR O O 8.573 -20.390 8.183 1.00 . A A . 108 THR O 1 1
8 21470 1 1 108 THR OG1 O 9.744 -16.751 9.680 1.00 . A A . 108 THR OG1 1 1
8 21471 1 1 109 SER C C 5.547 -17.769 9.209 1.00 . A A . 109 SER C 1 1
8 21472 1 1 109 SER CA C 6.561 -18.902 9.346 1.00 . A A . 109 SER CA 1 1
8 21473 1 1 109 SER CB C 6.513 -19.481 10.761 1.00 . A A . 109 SER CB 1 1
8 21474 1 1 109 SER H H 8.137 -17.498 9.252 1.00 . A A . 109 SER H 1 1
8 21475 1 1 109 SER HA H 6.315 -19.678 8.637 1.00 . A A . 109 SER HA 1 1
8 21476 1 1 109 SER HB2 H 5.544 -19.284 11.196 1.00 . A A . 109 SER HB2 1 1
8 21477 1 1 109 SER HB3 H 6.678 -20.547 10.716 1.00 . A A . 109 SER HB3 1 1
8 21478 1 1 109 SER HG H 7.637 -19.444 12.364 1.00 . A A . 109 SER HG 1 1
8 21479 1 1 109 SER N N 7.902 -18.424 9.039 1.00 . A A . 109 SER N 1 1
8 21480 1 1 109 SER O O 5.906 -16.595 9.290 1.00 . A A . 109 SER O 1 1
8 21481 1 1 109 SER OG O 7.508 -18.899 11.584 1.00 . A A . 109 SER OG 1 1
8 21482 1 1 110 PRO C C 2.980 -16.322 10.136 1.00 . A A . 110 PRO C 1 1
8 21483 1 1 110 PRO CA C 3.205 -17.105 8.848 1.00 . A A . 110 PRO CA 1 1
8 21484 1 1 110 PRO CB C 1.962 -17.929 8.480 1.00 . A A . 110 PRO CB 1 1
8 21485 1 1 110 PRO CD C 3.744 -19.473 8.888 1.00 . A A . 110 PRO CD 1 1
8 21486 1 1 110 PRO CG C 2.474 -19.283 8.117 1.00 . A A . 110 PRO CG 1 1
8 21487 1 1 110 PRO HA H 3.430 -16.414 8.048 1.00 . A A . 110 PRO HA 1 1
8 21488 1 1 110 PRO HB2 H 1.293 -17.972 9.325 1.00 . A A . 110 PRO HB2 1 1
8 21489 1 1 110 PRO HB3 H 1.461 -17.466 7.642 1.00 . A A . 110 PRO HB3 1 1
8 21490 1 1 110 PRO HD2 H 3.537 -19.890 9.864 1.00 . A A . 110 PRO HD2 1 1
8 21491 1 1 110 PRO HD3 H 4.428 -20.105 8.342 1.00 . A A . 110 PRO HD3 1 1
8 21492 1 1 110 PRO HG2 H 1.751 -20.035 8.393 1.00 . A A . 110 PRO HG2 1 1
8 21493 1 1 110 PRO HG3 H 2.673 -19.325 7.058 1.00 . A A . 110 PRO HG3 1 1
8 21494 1 1 110 PRO N N 4.265 -18.105 8.998 1.00 . A A . 110 PRO N 1 1
8 21495 1 1 110 PRO O O 2.550 -15.163 10.106 1.00 . A A . 110 PRO O 1 1
8 21496 1 1 111 ARG C C 4.261 -15.296 12.798 1.00 . A A . 111 ARG C 1 1
8 21497 1 1 111 ARG CA C 3.144 -16.312 12.573 1.00 . A A . 111 ARG CA 1 1
8 21498 1 1 111 ARG CB C 3.160 -17.365 13.686 1.00 . A A . 111 ARG CB 1 1
8 21499 1 1 111 ARG CD C 1.858 -18.940 15.149 1.00 . A A . 111 ARG CD 1 1
8 21500 1 1 111 ARG CG C 1.780 -17.868 14.073 1.00 . A A . 111 ARG CG 1 1
8 21501 1 1 111 ARG CZ C 0.384 -20.755 14.373 1.00 . A A . 111 ARG CZ 1 1
8 21502 1 1 111 ARG H H 3.642 -17.867 11.224 1.00 . A A . 111 ARG H 1 1
8 21503 1 1 111 ARG HA H 2.194 -15.798 12.587 1.00 . A A . 111 ARG HA 1 1
8 21504 1 1 111 ARG HB2 H 3.748 -18.209 13.355 1.00 . A A . 111 ARG HB2 1 1
8 21505 1 1 111 ARG HB3 H 3.623 -16.939 14.563 1.00 . A A . 111 ARG HB3 1 1
8 21506 1 1 111 ARG HD2 H 2.846 -18.923 15.585 1.00 . A A . 111 ARG HD2 1 1
8 21507 1 1 111 ARG HD3 H 1.126 -18.721 15.911 1.00 . A A . 111 ARG HD3 1 1
8 21508 1 1 111 ARG HE H 2.377 -20.841 14.418 1.00 . A A . 111 ARG HE 1 1
8 21509 1 1 111 ARG HG2 H 1.197 -17.040 14.447 1.00 . A A . 111 ARG HG2 1 1
8 21510 1 1 111 ARG HG3 H 1.301 -18.283 13.198 1.00 . A A . 111 ARG HG3 1 1
8 21511 1 1 111 ARG HH11 H -0.589 -19.093 14.989 1.00 . A A . 111 ARG HH11 1 1
8 21512 1 1 111 ARG HH12 H -1.603 -20.385 14.440 1.00 . A A . 111 ARG HH12 1 1
8 21513 1 1 111 ARG HH21 H 1.046 -22.540 13.694 1.00 . A A . 111 ARG HH21 1 1
8 21514 1 1 111 ARG HH22 H -0.676 -22.342 13.705 1.00 . A A . 111 ARG HH22 1 1
8 21515 1 1 111 ARG N N 3.292 -16.951 11.268 1.00 . A A . 111 ARG N 1 1
8 21516 1 1 111 ARG NE N 1.601 -20.274 14.611 1.00 . A A . 111 ARG NE 1 1
8 21517 1 1 111 ARG NH1 N -0.691 -20.017 14.622 1.00 . A A . 111 ARG NH1 1 1
8 21518 1 1 111 ARG NH2 N 0.240 -21.979 13.884 1.00 . A A . 111 ARG NH2 1 1
8 21519 1 1 111 ARG O O 4.945 -15.316 13.822 1.00 . A A . 111 ARG O 1 1
8 21520 1 1 112 ALA C C 5.324 -12.454 10.689 1.00 . A A . 112 ALA C 1 1
8 21521 1 1 112 ALA CA C 5.462 -13.383 11.884 1.00 . A A . 112 ALA CA 1 1
8 21522 1 1 112 ALA CB C 6.849 -14.011 11.918 1.00 . A A . 112 ALA CB 1 1
8 21523 1 1 112 ALA H H 3.859 -14.452 11.040 1.00 . A A . 112 ALA H 1 1
8 21524 1 1 112 ALA HA H 5.320 -12.816 12.793 1.00 . A A . 112 ALA HA 1 1
8 21525 1 1 112 ALA HB1 H 6.840 -14.867 12.577 1.00 . A A . 112 ALA HB1 1 1
8 21526 1 1 112 ALA HB2 H 7.563 -13.286 12.278 1.00 . A A . 112 ALA HB2 1 1
8 21527 1 1 112 ALA HB3 H 7.125 -14.327 10.923 1.00 . A A . 112 ALA HB3 1 1
8 21528 1 1 112 ALA N N 4.438 -14.412 11.825 1.00 . A A . 112 ALA N 1 1
8 21529 1 1 112 ALA O O 5.443 -11.234 10.814 1.00 . A A . 112 ALA O 1 1
8 21530 1 1 113 VAL C C 3.646 -11.387 8.413 1.00 . A A . 113 VAL C 1 1
8 21531 1 1 113 VAL CA C 4.877 -12.278 8.305 1.00 . A A . 113 VAL CA 1 1
8 21532 1 1 113 VAL CB C 4.730 -13.193 7.075 1.00 . A A . 113 VAL CB 1 1
8 21533 1 1 113 VAL CG1 C 4.704 -12.373 5.793 1.00 . A A . 113 VAL CG1 1 1
8 21534 1 1 113 VAL CG2 C 5.850 -14.221 7.035 1.00 . A A . 113 VAL CG2 1 1
8 21535 1 1 113 VAL H H 4.962 -14.019 9.497 1.00 . A A . 113 VAL H 1 1
8 21536 1 1 113 VAL HA H 5.752 -11.657 8.167 1.00 . A A . 113 VAL HA 1 1
8 21537 1 1 113 VAL HB H 3.790 -13.721 7.155 1.00 . A A . 113 VAL HB 1 1
8 21538 1 1 113 VAL HG11 H 5.666 -12.434 5.307 1.00 . A A . 113 VAL HG11 1 1
8 21539 1 1 113 VAL HG12 H 4.485 -11.342 6.030 1.00 . A A . 113 VAL HG12 1 1
8 21540 1 1 113 VAL HG13 H 3.944 -12.761 5.133 1.00 . A A . 113 VAL HG13 1 1
8 21541 1 1 113 VAL HG21 H 6.803 -13.714 7.038 1.00 . A A . 113 VAL HG21 1 1
8 21542 1 1 113 VAL HG22 H 5.762 -14.816 6.137 1.00 . A A . 113 VAL HG22 1 1
8 21543 1 1 113 VAL HG23 H 5.782 -14.863 7.900 1.00 . A A . 113 VAL HG23 1 1
8 21544 1 1 113 VAL N N 5.054 -13.044 9.527 1.00 . A A . 113 VAL N 1 1
8 21545 1 1 113 VAL O O 3.576 -10.327 7.789 1.00 . A A . 113 VAL O 1 1
8 21546 1 1 114 GLY C C 1.779 -9.611 9.832 1.00 . A A . 114 GLY C 1 1
8 21547 1 1 114 GLY CA C 1.471 -11.033 9.409 1.00 . A A . 114 GLY CA 1 1
8 21548 1 1 114 GLY H H 2.791 -12.664 9.703 1.00 . A A . 114 GLY H 1 1
8 21549 1 1 114 GLY HA2 H 0.920 -11.011 8.482 1.00 . A A . 114 GLY HA2 1 1
8 21550 1 1 114 GLY HA3 H 0.862 -11.501 10.168 1.00 . A A . 114 GLY HA3 1 1
8 21551 1 1 114 GLY N N 2.679 -11.817 9.223 1.00 . A A . 114 GLY N 1 1
8 21552 1 1 114 GLY O O 1.536 -8.665 9.083 1.00 . A A . 114 GLY O 1 1
8 21553 1 1 115 MET C C 3.677 -7.440 10.640 1.00 . A A . 115 MET C 1 1
8 21554 1 1 115 MET CA C 2.683 -8.149 11.559 1.00 . A A . 115 MET CA 1 1
8 21555 1 1 115 MET CB C 3.277 -8.284 12.961 1.00 . A A . 115 MET CB 1 1
8 21556 1 1 115 MET CE C 3.590 -10.803 15.848 1.00 . A A . 115 MET CE 1 1
8 21557 1 1 115 MET CG C 2.481 -9.205 13.875 1.00 . A A . 115 MET CG 1 1
8 21558 1 1 115 MET H H 2.501 -10.258 11.579 1.00 . A A . 115 MET H 1 1
8 21559 1 1 115 MET HA H 1.779 -7.560 11.615 1.00 . A A . 115 MET HA 1 1
8 21560 1 1 115 MET HB2 H 4.280 -8.672 12.880 1.00 . A A . 115 MET HB2 1 1
8 21561 1 1 115 MET HB3 H 3.314 -7.306 13.419 1.00 . A A . 115 MET HB3 1 1
8 21562 1 1 115 MET HE1 H 3.852 -9.802 16.158 1.00 . A A . 115 MET HE1 1 1
8 21563 1 1 115 MET HE2 H 4.409 -11.474 16.067 1.00 . A A . 115 MET HE2 1 1
8 21564 1 1 115 MET HE3 H 2.707 -11.125 16.381 1.00 . A A . 115 MET HE3 1 1
8 21565 1 1 115 MET HG2 H 2.386 -8.736 14.843 1.00 . A A . 115 MET HG2 1 1
8 21566 1 1 115 MET HG3 H 1.499 -9.349 13.448 1.00 . A A . 115 MET HG3 1 1
8 21567 1 1 115 MET N N 2.325 -9.463 11.034 1.00 . A A . 115 MET N 1 1
8 21568 1 1 115 MET O O 3.824 -6.219 10.700 1.00 . A A . 115 MET O 1 1
8 21569 1 1 115 MET SD S 3.262 -10.816 14.088 1.00 . A A . 115 MET SD 1 1
8 21570 1 1 116 ALA C C 4.710 -6.619 7.947 1.00 . A A . 116 ALA C 1 1
8 21571 1 1 116 ALA CA C 5.345 -7.649 8.875 1.00 . A A . 116 ALA CA 1 1
8 21572 1 1 116 ALA CB C 6.009 -8.760 8.072 1.00 . A A . 116 ALA CB 1 1
8 21573 1 1 116 ALA H H 4.206 -9.178 9.797 1.00 . A A . 116 ALA H 1 1
8 21574 1 1 116 ALA HA H 6.108 -7.162 9.464 1.00 . A A . 116 ALA HA 1 1
8 21575 1 1 116 ALA HB1 H 7.075 -8.738 8.243 1.00 . A A . 116 ALA HB1 1 1
8 21576 1 1 116 ALA HB2 H 5.810 -8.615 7.021 1.00 . A A . 116 ALA HB2 1 1
8 21577 1 1 116 ALA HB3 H 5.615 -9.715 8.385 1.00 . A A . 116 ALA HB3 1 1
8 21578 1 1 116 ALA N N 4.361 -8.211 9.795 1.00 . A A . 116 ALA N 1 1
8 21579 1 1 116 ALA O O 4.832 -5.416 8.172 1.00 . A A . 116 ALA O 1 1
8 21580 1 1 117 LEU C C 2.426 -5.236 6.659 1.00 . A A . 117 LEU C 1 1
8 21581 1 1 117 LEU CA C 3.388 -6.189 5.949 1.00 . A A . 117 LEU CA 1 1
8 21582 1 1 117 LEU CB C 2.650 -6.980 4.862 1.00 . A A . 117 LEU CB 1 1
8 21583 1 1 117 LEU CD1 C 0.593 -7.539 6.192 1.00 . A A . 117 LEU CD1 1 1
8 21584 1 1 117 LEU CD2 C 1.192 -8.898 4.181 1.00 . A A . 117 LEU CD2 1 1
8 21585 1 1 117 LEU CG C 1.735 -8.103 5.359 1.00 . A A . 117 LEU CG 1 1
8 21586 1 1 117 LEU H H 3.965 -8.058 6.766 1.00 . A A . 117 LEU H 1 1
8 21587 1 1 117 LEU HA H 4.165 -5.601 5.483 1.00 . A A . 117 LEU HA 1 1
8 21588 1 1 117 LEU HB2 H 2.051 -6.287 4.290 1.00 . A A . 117 LEU HB2 1 1
8 21589 1 1 117 LEU HB3 H 3.388 -7.416 4.205 1.00 . A A . 117 LEU HB3 1 1
8 21590 1 1 117 LEU HD11 H 0.423 -6.509 5.918 1.00 . A A . 117 LEU HD11 1 1
8 21591 1 1 117 LEU HD12 H 0.849 -7.597 7.239 1.00 . A A . 117 LEU HD12 1 1
8 21592 1 1 117 LEU HD13 H -0.304 -8.113 6.010 1.00 . A A . 117 LEU HD13 1 1
8 21593 1 1 117 LEU HD21 H 2.015 -9.273 3.589 1.00 . A A . 117 LEU HD21 1 1
8 21594 1 1 117 LEU HD22 H 0.573 -8.258 3.569 1.00 . A A . 117 LEU HD22 1 1
8 21595 1 1 117 LEU HD23 H 0.604 -9.727 4.544 1.00 . A A . 117 LEU HD23 1 1
8 21596 1 1 117 LEU HG H 2.300 -8.778 5.982 1.00 . A A . 117 LEU HG 1 1
8 21597 1 1 117 LEU N N 4.033 -7.088 6.901 1.00 . A A . 117 LEU N 1 1
8 21598 1 1 117 LEU O O 2.113 -4.161 6.145 1.00 . A A . 117 LEU O 1 1
8 21599 1 1 118 LYS C C 1.727 -3.545 9.121 1.00 . A A . 118 LYS C 1 1
8 21600 1 1 118 LYS CA C 1.041 -4.813 8.617 1.00 . A A . 118 LYS CA 1 1
8 21601 1 1 118 LYS CB C 0.489 -5.613 9.800 1.00 . A A . 118 LYS CB 1 1
8 21602 1 1 118 LYS CD C -1.777 -6.675 10.063 1.00 . A A . 118 LYS CD 1 1
8 21603 1 1 118 LYS CE C -1.780 -7.316 11.441 1.00 . A A . 118 LYS CE 1 1
8 21604 1 1 118 LYS CG C -0.992 -5.373 10.056 1.00 . A A . 118 LYS CG 1 1
8 21605 1 1 118 LYS H H 2.247 -6.501 8.198 1.00 . A A . 118 LYS H 1 1
8 21606 1 1 118 LYS HA H 0.222 -4.533 7.971 1.00 . A A . 118 LYS HA 1 1
8 21607 1 1 118 LYS HB2 H 0.634 -6.666 9.605 1.00 . A A . 118 LYS HB2 1 1
8 21608 1 1 118 LYS HB3 H 1.036 -5.341 10.689 1.00 . A A . 118 LYS HB3 1 1
8 21609 1 1 118 LYS HD2 H -2.796 -6.472 9.770 1.00 . A A . 118 LYS HD2 1 1
8 21610 1 1 118 LYS HD3 H -1.328 -7.359 9.359 1.00 . A A . 118 LYS HD3 1 1
8 21611 1 1 118 LYS HE2 H -0.784 -7.258 11.853 1.00 . A A . 118 LYS HE2 1 1
8 21612 1 1 118 LYS HE3 H -2.464 -6.773 12.076 1.00 . A A . 118 LYS HE3 1 1
8 21613 1 1 118 LYS HG2 H -1.106 -4.891 11.015 1.00 . A A . 118 LYS HG2 1 1
8 21614 1 1 118 LYS HG3 H -1.381 -4.732 9.280 1.00 . A A . 118 LYS HG3 1 1
8 21615 1 1 118 LYS HZ1 H -2.945 -8.872 10.675 1.00 . A A . 118 LYS HZ1 1 1
8 21616 1 1 118 LYS HZ2 H -2.561 -9.047 12.313 1.00 . A A . 118 LYS HZ2 1 1
8 21617 1 1 118 LYS HZ3 H -1.387 -9.345 11.134 1.00 . A A . 118 LYS HZ3 1 1
8 21618 1 1 118 LYS N N 1.962 -5.635 7.839 1.00 . A A . 118 LYS N 1 1
8 21619 1 1 118 LYS NZ N -2.198 -8.745 11.386 1.00 . A A . 118 LYS NZ 1 1
8 21620 1 1 118 LYS O O 1.086 -2.507 9.285 1.00 . A A . 118 LYS O 1 1
8 21621 1 1 119 ARG C C 4.579 -1.819 8.723 1.00 . A A . 119 ARG C 1 1
8 21622 1 1 119 ARG CA C 3.801 -2.494 9.853 1.00 . A A . 119 ARG CA 1 1
8 21623 1 1 119 ARG CB C 4.764 -2.937 10.957 1.00 . A A . 119 ARG CB 1 1
8 21624 1 1 119 ARG CD C 7.183 -3.588 11.210 1.00 . A A . 119 ARG CD 1 1
8 21625 1 1 119 ARG CG C 5.880 -3.851 10.470 1.00 . A A . 119 ARG CG 1 1
8 21626 1 1 119 ARG CZ C 8.814 -4.933 12.480 1.00 . A A . 119 ARG CZ 1 1
8 21627 1 1 119 ARG H H 3.488 -4.491 9.214 1.00 . A A . 119 ARG H 1 1
8 21628 1 1 119 ARG HA H 3.103 -1.781 10.264 1.00 . A A . 119 ARG HA 1 1
8 21629 1 1 119 ARG HB2 H 5.215 -2.060 11.397 1.00 . A A . 119 ARG HB2 1 1
8 21630 1 1 119 ARG HB3 H 4.204 -3.462 11.717 1.00 . A A . 119 ARG HB3 1 1
8 21631 1 1 119 ARG HD2 H 7.961 -3.404 10.485 1.00 . A A . 119 ARG HD2 1 1
8 21632 1 1 119 ARG HD3 H 7.059 -2.715 11.835 1.00 . A A . 119 ARG HD3 1 1
8 21633 1 1 119 ARG HE H 6.872 -5.357 12.302 1.00 . A A . 119 ARG HE 1 1
8 21634 1 1 119 ARG HG2 H 5.587 -4.876 10.632 1.00 . A A . 119 ARG HG2 1 1
8 21635 1 1 119 ARG HG3 H 6.036 -3.682 9.415 1.00 . A A . 119 ARG HG3 1 1
8 21636 1 1 119 ARG HH11 H 9.595 -3.292 11.592 1.00 . A A . 119 ARG HH11 1 1
8 21637 1 1 119 ARG HH12 H 10.721 -4.255 12.488 1.00 . A A . 119 ARG HH12 1 1
8 21638 1 1 119 ARG HH21 H 8.352 -6.626 13.480 1.00 . A A . 119 ARG HH21 1 1
8 21639 1 1 119 ARG HH22 H 10.014 -6.149 13.560 1.00 . A A . 119 ARG HH22 1 1
8 21640 1 1 119 ARG N N 3.032 -3.637 9.366 1.00 . A A . 119 ARG N 1 1
8 21641 1 1 119 ARG NE N 7.572 -4.720 12.048 1.00 . A A . 119 ARG NE 1 1
8 21642 1 1 119 ARG NH1 N 9.789 -4.091 12.160 1.00 . A A . 119 ARG NH1 1 1
8 21643 1 1 119 ARG NH2 N 9.082 -5.989 13.235 1.00 . A A . 119 ARG NH2 1 1
8 21644 1 1 119 ARG O O 5.283 -0.833 8.948 1.00 . A A . 119 ARG O 1 1
8 21645 1 1 120 ASN C C 4.835 -0.311 6.176 1.00 . A A . 120 ASN C 1 1
8 21646 1 1 120 ASN CA C 5.154 -1.797 6.354 1.00 . A A . 120 ASN CA 1 1
8 21647 1 1 120 ASN CB C 4.777 -2.571 5.087 1.00 . A A . 120 ASN CB 1 1
8 21648 1 1 120 ASN CG C 5.933 -3.386 4.541 1.00 . A A . 120 ASN CG 1 1
8 21649 1 1 120 ASN H H 3.883 -3.137 7.388 1.00 . A A . 120 ASN H 1 1
8 21650 1 1 120 ASN HA H 6.214 -1.908 6.529 1.00 . A A . 120 ASN HA 1 1
8 21651 1 1 120 ASN HB2 H 3.964 -3.243 5.314 1.00 . A A . 120 ASN HB2 1 1
8 21652 1 1 120 ASN HB3 H 4.460 -1.872 4.326 1.00 . A A . 120 ASN HB3 1 1
8 21653 1 1 120 ASN HD21 H 4.667 -4.714 3.774 1.00 . A A . 120 ASN HD21 1 1
8 21654 1 1 120 ASN HD22 H 6.344 -5.036 3.511 1.00 . A A . 120 ASN HD22 1 1
8 21655 1 1 120 ASN N N 4.456 -2.353 7.510 1.00 . A A . 120 ASN N 1 1
8 21656 1 1 120 ASN ND2 N 5.616 -4.489 3.875 1.00 . A A . 120 ASN ND2 1 1
8 21657 1 1 120 ASN O O 3.685 0.105 6.321 1.00 . A A . 120 ASN O 1 1
8 21658 1 1 120 ASN OD1 O 7.098 -3.027 4.714 1.00 . A A . 120 ASN OD1 1 1
8 21659 1 1 121 PRO C C 4.654 2.245 4.534 1.00 . A A . 121 PRO C 1 1
8 21660 1 1 121 PRO CA C 5.669 1.950 5.637 1.00 . A A . 121 PRO CA 1 1
8 21661 1 1 121 PRO CB C 7.065 2.441 5.229 1.00 . A A . 121 PRO CB 1 1
8 21662 1 1 121 PRO CD C 7.248 0.096 5.642 1.00 . A A . 121 PRO CD 1 1
8 21663 1 1 121 PRO CG C 7.811 1.218 4.821 1.00 . A A . 121 PRO CG 1 1
8 21664 1 1 121 PRO HA H 5.362 2.445 6.547 1.00 . A A . 121 PRO HA 1 1
8 21665 1 1 121 PRO HB2 H 6.975 3.135 4.408 1.00 . A A . 121 PRO HB2 1 1
8 21666 1 1 121 PRO HB3 H 7.537 2.929 6.068 1.00 . A A . 121 PRO HB3 1 1
8 21667 1 1 121 PRO HD2 H 7.303 -0.835 5.099 1.00 . A A . 121 PRO HD2 1 1
8 21668 1 1 121 PRO HD3 H 7.770 0.020 6.584 1.00 . A A . 121 PRO HD3 1 1
8 21669 1 1 121 PRO HG2 H 7.657 1.026 3.769 1.00 . A A . 121 PRO HG2 1 1
8 21670 1 1 121 PRO HG3 H 8.863 1.343 5.028 1.00 . A A . 121 PRO HG3 1 1
8 21671 1 1 121 PRO N N 5.851 0.507 5.846 1.00 . A A . 121 PRO N 1 1
8 21672 1 1 121 PRO O O 4.092 3.345 4.461 1.00 . A A . 121 PRO O 1 1
8 21673 1 1 122 LEU C C 2.527 0.176 2.565 1.00 . A A . 122 LEU C 1 1
8 21674 1 1 122 LEU CA C 3.481 1.373 2.578 1.00 . A A . 122 LEU CA 1 1
8 21675 1 1 122 LEU CB C 4.229 1.463 1.244 1.00 . A A . 122 LEU CB 1 1
8 21676 1 1 122 LEU CD1 C 6.730 1.234 1.233 1.00 . A A . 122 LEU CD1 1 1
8 21677 1 1 122 LEU CD2 C 5.658 3.216 0.149 1.00 . A A . 122 LEU CD2 1 1
8 21678 1 1 122 LEU CG C 5.567 2.212 1.289 1.00 . A A . 122 LEU CG 1 1
8 21679 1 1 122 LEU H H 4.905 0.403 3.798 1.00 . A A . 122 LEU H 1 1
8 21680 1 1 122 LEU HA H 2.909 2.276 2.727 1.00 . A A . 122 LEU HA 1 1
8 21681 1 1 122 LEU HB2 H 4.415 0.458 0.894 1.00 . A A . 122 LEU HB2 1 1
8 21682 1 1 122 LEU HB3 H 3.587 1.960 0.530 1.00 . A A . 122 LEU HB3 1 1
8 21683 1 1 122 LEU HD11 H 6.692 0.682 0.304 1.00 . A A . 122 LEU HD11 1 1
8 21684 1 1 122 LEU HD12 H 6.663 0.546 2.063 1.00 . A A . 122 LEU HD12 1 1
8 21685 1 1 122 LEU HD13 H 7.662 1.778 1.289 1.00 . A A . 122 LEU HD13 1 1
8 21686 1 1 122 LEU HD21 H 6.134 4.119 0.502 1.00 . A A . 122 LEU HD21 1 1
8 21687 1 1 122 LEU HD22 H 4.666 3.449 -0.207 1.00 . A A . 122 LEU HD22 1 1
8 21688 1 1 122 LEU HD23 H 6.240 2.793 -0.657 1.00 . A A . 122 LEU HD23 1 1
8 21689 1 1 122 LEU HG H 5.639 2.756 2.219 1.00 . A A . 122 LEU HG 1 1
8 21690 1 1 122 LEU N N 4.425 1.248 3.681 1.00 . A A . 122 LEU N 1 1
8 21691 1 1 122 LEU O O 2.674 -0.737 1.751 1.00 . A A . 122 LEU O 1 1
8 21692 1 1 123 PRO C C -0.385 -1.030 2.401 1.00 . A A . 123 PRO C 1 1
8 21693 1 1 123 PRO CA C 0.564 -0.932 3.597 1.00 . A A . 123 PRO CA 1 1
8 21694 1 1 123 PRO CB C -0.227 -0.586 4.867 1.00 . A A . 123 PRO CB 1 1
8 21695 1 1 123 PRO CD C 1.308 1.200 4.492 1.00 . A A . 123 PRO CD 1 1
8 21696 1 1 123 PRO CG C 0.582 0.453 5.569 1.00 . A A . 123 PRO CG 1 1
8 21697 1 1 123 PRO HA H 1.058 -1.882 3.732 1.00 . A A . 123 PRO HA 1 1
8 21698 1 1 123 PRO HB2 H -1.202 -0.207 4.595 1.00 . A A . 123 PRO HB2 1 1
8 21699 1 1 123 PRO HB3 H -0.339 -1.473 5.475 1.00 . A A . 123 PRO HB3 1 1
8 21700 1 1 123 PRO HD2 H 0.689 1.991 4.096 1.00 . A A . 123 PRO HD2 1 1
8 21701 1 1 123 PRO HD3 H 2.241 1.594 4.864 1.00 . A A . 123 PRO HD3 1 1
8 21702 1 1 123 PRO HG2 H -0.069 1.119 6.116 1.00 . A A . 123 PRO HG2 1 1
8 21703 1 1 123 PRO HG3 H 1.286 -0.019 6.237 1.00 . A A . 123 PRO HG3 1 1
8 21704 1 1 123 PRO N N 1.541 0.161 3.481 1.00 . A A . 123 PRO N 1 1
8 21705 1 1 123 PRO O O -1.229 -1.924 2.348 1.00 . A A . 123 PRO O 1 1
8 21706 1 1 124 LEU C C -0.287 -0.616 -0.939 1.00 . A A . 124 LEU C 1 1
8 21707 1 1 124 LEU CA C -1.092 -0.138 0.255 1.00 . A A . 124 LEU CA 1 1
8 21708 1 1 124 LEU CB C -1.665 1.257 -0.013 1.00 . A A . 124 LEU CB 1 1
8 21709 1 1 124 LEU CD1 C -4.041 0.544 -0.375 1.00 . A A . 124 LEU CD1 1 1
8 21710 1 1 124 LEU CD2 C -3.271 1.202 1.912 1.00 . A A . 124 LEU CD2 1 1
8 21711 1 1 124 LEU CG C -3.119 1.456 0.420 1.00 . A A . 124 LEU CG 1 1
8 21712 1 1 124 LEU H H 0.449 0.562 1.520 1.00 . A A . 124 LEU H 1 1
8 21713 1 1 124 LEU HA H -1.904 -0.830 0.432 1.00 . A A . 124 LEU HA 1 1
8 21714 1 1 124 LEU HB2 H -1.054 1.979 0.511 1.00 . A A . 124 LEU HB2 1 1
8 21715 1 1 124 LEU HB3 H -1.598 1.454 -1.072 1.00 . A A . 124 LEU HB3 1 1
8 21716 1 1 124 LEU HD11 H -5.063 0.712 -0.069 1.00 . A A . 124 LEU HD11 1 1
8 21717 1 1 124 LEU HD12 H -3.773 -0.486 -0.191 1.00 . A A . 124 LEU HD12 1 1
8 21718 1 1 124 LEU HD13 H -3.941 0.762 -1.428 1.00 . A A . 124 LEU HD13 1 1
8 21719 1 1 124 LEU HD21 H -4.276 1.454 2.217 1.00 . A A . 124 LEU HD21 1 1
8 21720 1 1 124 LEU HD22 H -2.566 1.814 2.454 1.00 . A A . 124 LEU HD22 1 1
8 21721 1 1 124 LEU HD23 H -3.080 0.159 2.122 1.00 . A A . 124 LEU HD23 1 1
8 21722 1 1 124 LEU HG H -3.408 2.477 0.221 1.00 . A A . 124 LEU HG 1 1
8 21723 1 1 124 LEU N N -0.246 -0.124 1.440 1.00 . A A . 124 LEU N 1 1
8 21724 1 1 124 LEU O O -0.781 -1.350 -1.794 1.00 . A A . 124 LEU O 1 1
8 21725 1 1 125 ILE C C 2.025 -2.092 -2.115 1.00 . A A . 125 ILE C 1 1
8 21726 1 1 125 ILE CA C 1.883 -0.571 -2.038 1.00 . A A . 125 ILE CA 1 1
8 21727 1 1 125 ILE CB C 3.261 0.089 -1.811 1.00 . A A . 125 ILE CB 1 1
8 21728 1 1 125 ILE CD1 C 2.074 2.344 -1.800 1.00 . A A . 125 ILE CD1 1 1
8 21729 1 1 125 ILE CG1 C 3.245 1.535 -2.315 1.00 . A A . 125 ILE CG1 1 1
8 21730 1 1 125 ILE CG2 C 4.372 -0.698 -2.488 1.00 . A A . 125 ILE CG2 1 1
8 21731 1 1 125 ILE H H 1.298 0.380 -0.252 1.00 . A A . 125 ILE H 1 1
8 21732 1 1 125 ILE HA H 1.479 -0.207 -2.971 1.00 . A A . 125 ILE HA 1 1
8 21733 1 1 125 ILE HB H 3.459 0.093 -0.751 1.00 . A A . 125 ILE HB 1 1
8 21734 1 1 125 ILE HD11 H 2.110 3.336 -2.223 1.00 . A A . 125 ILE HD11 1 1
8 21735 1 1 125 ILE HD12 H 2.127 2.411 -0.723 1.00 . A A . 125 ILE HD12 1 1
8 21736 1 1 125 ILE HD13 H 1.150 1.864 -2.087 1.00 . A A . 125 ILE HD13 1 1
8 21737 1 1 125 ILE HG12 H 4.152 2.028 -2.000 1.00 . A A . 125 ILE HG12 1 1
8 21738 1 1 125 ILE HG13 H 3.198 1.531 -3.395 1.00 . A A . 125 ILE HG13 1 1
8 21739 1 1 125 ILE HG21 H 5.288 -0.130 -2.448 1.00 . A A . 125 ILE HG21 1 1
8 21740 1 1 125 ILE HG22 H 4.105 -0.886 -3.517 1.00 . A A . 125 ILE HG22 1 1
8 21741 1 1 125 ILE HG23 H 4.506 -1.637 -1.972 1.00 . A A . 125 ILE HG23 1 1
8 21742 1 1 125 ILE N N 0.970 -0.197 -0.975 1.00 . A A . 125 ILE N 1 1
8 21743 1 1 125 ILE O O 2.043 -2.669 -3.201 1.00 . A A . 125 ILE O 1 1
8 21744 1 1 126 ILE C C 0.892 -4.866 -1.008 1.00 . A A . 126 ILE C 1 1
8 21745 1 1 126 ILE CA C 2.259 -4.186 -0.892 1.00 . A A . 126 ILE CA 1 1
8 21746 1 1 126 ILE CB C 2.946 -4.633 0.416 1.00 . A A . 126 ILE CB 1 1
8 21747 1 1 126 ILE CD1 C 4.378 -2.841 1.523 1.00 . A A . 126 ILE CD1 1 1
8 21748 1 1 126 ILE CG1 C 4.329 -3.986 0.537 1.00 . A A . 126 ILE CG1 1 1
8 21749 1 1 126 ILE CG2 C 3.060 -6.151 0.472 1.00 . A A . 126 ILE CG2 1 1
8 21750 1 1 126 ILE H H 2.100 -2.221 -0.119 1.00 . A A . 126 ILE H 1 1
8 21751 1 1 126 ILE HA H 2.877 -4.494 -1.722 1.00 . A A . 126 ILE HA 1 1
8 21752 1 1 126 ILE HB H 2.334 -4.312 1.246 1.00 . A A . 126 ILE HB 1 1
8 21753 1 1 126 ILE HD11 H 5.247 -2.945 2.154 1.00 . A A . 126 ILE HD11 1 1
8 21754 1 1 126 ILE HD12 H 3.486 -2.854 2.134 1.00 . A A . 126 ILE HD12 1 1
8 21755 1 1 126 ILE HD13 H 4.433 -1.906 0.987 1.00 . A A . 126 ILE HD13 1 1
8 21756 1 1 126 ILE HG12 H 5.042 -4.730 0.860 1.00 . A A . 126 ILE HG12 1 1
8 21757 1 1 126 ILE HG13 H 4.627 -3.606 -0.430 1.00 . A A . 126 ILE HG13 1 1
8 21758 1 1 126 ILE HG21 H 3.705 -6.492 -0.323 1.00 . A A . 126 ILE HG21 1 1
8 21759 1 1 126 ILE HG22 H 2.081 -6.590 0.355 1.00 . A A . 126 ILE HG22 1 1
8 21760 1 1 126 ILE HG23 H 3.475 -6.446 1.425 1.00 . A A . 126 ILE HG23 1 1
8 21761 1 1 126 ILE N N 2.124 -2.735 -0.952 1.00 . A A . 126 ILE N 1 1
8 21762 1 1 126 ILE O O -0.097 -4.374 -0.464 1.00 . A A . 126 ILE O 1 1
8 21763 1 1 127 PRO C C -0.837 -7.548 -0.683 1.00 . A A . 127 PRO C 1 1
8 21764 1 1 127 PRO CA C -0.434 -6.740 -1.916 1.00 . A A . 127 PRO CA 1 1
8 21765 1 1 127 PRO CB C -0.133 -7.683 -3.098 1.00 . A A . 127 PRO CB 1 1
8 21766 1 1 127 PRO CD C 1.926 -6.660 -2.417 1.00 . A A . 127 PRO CD 1 1
8 21767 1 1 127 PRO CG C 1.238 -7.320 -3.574 1.00 . A A . 127 PRO CG 1 1
8 21768 1 1 127 PRO HA H -1.243 -6.077 -2.183 1.00 . A A . 127 PRO HA 1 1
8 21769 1 1 127 PRO HB2 H -0.169 -8.709 -2.760 1.00 . A A . 127 PRO HB2 1 1
8 21770 1 1 127 PRO HB3 H -0.869 -7.531 -3.872 1.00 . A A . 127 PRO HB3 1 1
8 21771 1 1 127 PRO HD2 H 2.398 -7.397 -1.784 1.00 . A A . 127 PRO HD2 1 1
8 21772 1 1 127 PRO HD3 H 2.643 -5.938 -2.765 1.00 . A A . 127 PRO HD3 1 1
8 21773 1 1 127 PRO HG2 H 1.771 -8.210 -3.869 1.00 . A A . 127 PRO HG2 1 1
8 21774 1 1 127 PRO HG3 H 1.165 -6.634 -4.406 1.00 . A A . 127 PRO HG3 1 1
8 21775 1 1 127 PRO N N 0.816 -6.004 -1.724 1.00 . A A . 127 PRO N 1 1
8 21776 1 1 127 PRO O O -1.049 -8.757 -0.762 1.00 . A A . 127 PRO O 1 1
8 21777 1 1 128 CYS C C -2.675 -8.264 1.510 1.00 . A A . 128 CYS C 1 1
8 21778 1 1 128 CYS CA C -1.351 -7.525 1.697 1.00 . A A . 128 CYS CA 1 1
8 21779 1 1 128 CYS CB C -1.483 -6.498 2.823 1.00 . A A . 128 CYS CB 1 1
8 21780 1 1 128 CYS H H -0.787 -5.905 0.457 1.00 . A A . 128 CYS H 1 1
8 21781 1 1 128 CYS HA H -0.584 -8.243 1.960 1.00 . A A . 128 CYS HA 1 1
8 21782 1 1 128 CYS HB2 H -2.367 -5.902 2.654 1.00 . A A . 128 CYS HB2 1 1
8 21783 1 1 128 CYS HB3 H -1.581 -7.018 3.765 1.00 . A A . 128 CYS HB3 1 1
8 21784 1 1 128 CYS HG H -0.064 -5.019 3.856 1.00 . A A . 128 CYS HG 1 1
8 21785 1 1 128 CYS N N -0.954 -6.869 0.455 1.00 . A A . 128 CYS N 1 1
8 21786 1 1 128 CYS O O -2.964 -9.230 2.215 1.00 . A A . 128 CYS O 1 1
8 21787 1 1 128 CYS SG S -0.077 -5.368 2.961 1.00 . A A . 128 CYS SG 1 1
8 21788 1 1 129 HIS C C -4.582 -9.858 -0.185 1.00 . A A . 129 HIS C 1 1
8 21789 1 1 129 HIS CA C -4.764 -8.414 0.262 1.00 . A A . 129 HIS CA 1 1
8 21790 1 1 129 HIS CB C -5.508 -7.623 -0.814 1.00 . A A . 129 HIS CB 1 1
8 21791 1 1 129 HIS CD2 C -6.695 -5.475 0.026 1.00 . A A . 129 HIS CD2 1 1
8 21792 1 1 129 HIS CE1 C -5.066 -4.049 -0.331 1.00 . A A . 129 HIS CE1 1 1
8 21793 1 1 129 HIS CG C -5.654 -6.168 -0.495 1.00 . A A . 129 HIS CG 1 1
8 21794 1 1 129 HIS H H -3.187 -7.027 0.019 1.00 . A A . 129 HIS H 1 1
8 21795 1 1 129 HIS HA H -5.344 -8.405 1.171 1.00 . A A . 129 HIS HA 1 1
8 21796 1 1 129 HIS HB2 H -4.970 -7.705 -1.748 1.00 . A A . 129 HIS HB2 1 1
8 21797 1 1 129 HIS HB3 H -6.498 -8.037 -0.938 1.00 . A A . 129 HIS HB3 1 1
8 21798 1 1 129 HIS HD1 H -3.763 -5.440 -1.078 1.00 . A A . 129 HIS HD1 1 1
8 21799 1 1 129 HIS HD2 H -7.653 -5.879 0.316 1.00 . A A . 129 HIS HD2 1 1
8 21800 1 1 129 HIS HE1 H -4.493 -3.134 -0.382 1.00 . A A . 129 HIS HE1 1 1
8 21801 1 1 129 HIS HE2 H -6.870 -3.417 0.407 1.00 . A A . 129 HIS HE2 1 1
8 21802 1 1 129 HIS N N -3.473 -7.800 0.548 1.00 . A A . 129 HIS N 1 1
8 21803 1 1 129 HIS ND1 N -4.648 -5.245 -0.707 1.00 . A A . 129 HIS ND1 1 1
8 21804 1 1 129 HIS NE2 N -6.302 -4.162 0.116 1.00 . A A . 129 HIS NE2 1 1
8 21805 1 1 129 HIS O O -5.411 -10.719 0.107 1.00 . A A . 129 HIS O 1 1
8 21806 1 1 130 ARG C C -2.589 -12.318 -0.237 1.00 . A A . 130 ARG C 1 1
8 21807 1 1 130 ARG CA C -3.176 -11.465 -1.361 1.00 . A A . 130 ARG CA 1 1
8 21808 1 1 130 ARG CB C -2.186 -11.393 -2.528 1.00 . A A . 130 ARG CB 1 1
8 21809 1 1 130 ARG CD C -0.565 -13.266 -2.997 1.00 . A A . 130 ARG CD 1 1
8 21810 1 1 130 ARG CG C -1.967 -12.725 -3.230 1.00 . A A . 130 ARG CG 1 1
8 21811 1 1 130 ARG CZ C 0.528 -15.477 -3.056 1.00 . A A . 130 ARG CZ 1 1
8 21812 1 1 130 ARG H H -2.852 -9.396 -1.082 1.00 . A A . 130 ARG H 1 1
8 21813 1 1 130 ARG HA H -4.095 -11.917 -1.702 1.00 . A A . 130 ARG HA 1 1
8 21814 1 1 130 ARG HB2 H -2.556 -10.686 -3.255 1.00 . A A . 130 ARG HB2 1 1
8 21815 1 1 130 ARG HB3 H -1.233 -11.046 -2.155 1.00 . A A . 130 ARG HB3 1 1
8 21816 1 1 130 ARG HD2 H 0.139 -12.645 -3.530 1.00 . A A . 130 ARG HD2 1 1
8 21817 1 1 130 ARG HD3 H -0.346 -13.228 -1.942 1.00 . A A . 130 ARG HD3 1 1
8 21818 1 1 130 ARG HE H -1.082 -14.966 -4.118 1.00 . A A . 130 ARG HE 1 1
8 21819 1 1 130 ARG HG2 H -2.678 -13.440 -2.854 1.00 . A A . 130 ARG HG2 1 1
8 21820 1 1 130 ARG HG3 H -2.118 -12.589 -4.291 1.00 . A A . 130 ARG HG3 1 1
8 21821 1 1 130 ARG HH11 H 1.389 -14.156 -1.793 1.00 . A A . 130 ARG HH11 1 1
8 21822 1 1 130 ARG HH12 H 2.143 -15.713 -1.863 1.00 . A A . 130 ARG HH12 1 1
8 21823 1 1 130 ARG HH21 H -0.096 -17.016 -4.210 1.00 . A A . 130 ARG HH21 1 1
8 21824 1 1 130 ARG HH22 H 1.299 -17.337 -3.234 1.00 . A A . 130 ARG HH22 1 1
8 21825 1 1 130 ARG N N -3.481 -10.121 -0.884 1.00 . A A . 130 ARG N 1 1
8 21826 1 1 130 ARG NE N -0.428 -14.643 -3.464 1.00 . A A . 130 ARG NE 1 1
8 21827 1 1 130 ARG NH1 N 1.427 -15.082 -2.165 1.00 . A A . 130 ARG NH1 1 1
8 21828 1 1 130 ARG NH2 N 0.582 -16.711 -3.539 1.00 . A A . 130 ARG NH2 1 1
8 21829 1 1 130 ARG O O -1.927 -13.322 -0.494 1.00 . A A . 130 ARG O 1 1
8 21830 1 1 131 VAL C C -3.301 -12.624 3.312 1.00 . A A . 131 VAL C 1 1
8 21831 1 1 131 VAL CA C -2.311 -12.636 2.154 1.00 . A A . 131 VAL CA 1 1
8 21832 1 1 131 VAL CB C -0.973 -12.055 2.633 1.00 . A A . 131 VAL CB 1 1
8 21833 1 1 131 VAL CG1 C -0.278 -13.066 3.515 1.00 . A A . 131 VAL CG1 1 1
8 21834 1 1 131 VAL CG2 C -0.099 -11.665 1.450 1.00 . A A . 131 VAL CG2 1 1
8 21835 1 1 131 VAL H H -3.351 -11.107 1.160 1.00 . A A . 131 VAL H 1 1
8 21836 1 1 131 VAL HA H -2.139 -13.655 1.853 1.00 . A A . 131 VAL HA 1 1
8 21837 1 1 131 VAL HB H -1.170 -11.168 3.220 1.00 . A A . 131 VAL HB 1 1
8 21838 1 1 131 VAL HG11 H -0.414 -14.053 3.101 1.00 . A A . 131 VAL HG11 1 1
8 21839 1 1 131 VAL HG12 H -0.714 -13.030 4.501 1.00 . A A . 131 VAL HG12 1 1
8 21840 1 1 131 VAL HG13 H 0.774 -12.835 3.575 1.00 . A A . 131 VAL HG13 1 1
8 21841 1 1 131 VAL HG21 H -0.610 -10.920 0.857 1.00 . A A . 131 VAL HG21 1 1
8 21842 1 1 131 VAL HG22 H 0.098 -12.537 0.844 1.00 . A A . 131 VAL HG22 1 1
8 21843 1 1 131 VAL HG23 H 0.833 -11.258 1.811 1.00 . A A . 131 VAL HG23 1 1
8 21844 1 1 131 VAL N N -2.825 -11.911 1.008 1.00 . A A . 131 VAL N 1 1
8 21845 1 1 131 VAL O O -3.146 -11.866 4.268 1.00 . A A . 131 VAL O 1 1
8 21846 1 1 132 VAL C C -4.999 -14.702 5.232 1.00 . A A . 132 VAL C 1 1
8 21847 1 1 132 VAL CA C -5.326 -13.571 4.262 1.00 . A A . 132 VAL CA 1 1
8 21848 1 1 132 VAL CB C -6.731 -13.798 3.671 1.00 . A A . 132 VAL CB 1 1
8 21849 1 1 132 VAL CG1 C -7.123 -12.639 2.770 1.00 . A A . 132 VAL CG1 1 1
8 21850 1 1 132 VAL CG2 C -6.791 -15.115 2.910 1.00 . A A . 132 VAL CG2 1 1
8 21851 1 1 132 VAL H H -4.380 -14.059 2.434 1.00 . A A . 132 VAL H 1 1
8 21852 1 1 132 VAL HA H -5.333 -12.637 4.807 1.00 . A A . 132 VAL HA 1 1
8 21853 1 1 132 VAL HB H -7.439 -13.846 4.485 1.00 . A A . 132 VAL HB 1 1
8 21854 1 1 132 VAL HG11 H -8.192 -12.651 2.611 1.00 . A A . 132 VAL HG11 1 1
8 21855 1 1 132 VAL HG12 H -6.617 -12.731 1.821 1.00 . A A . 132 VAL HG12 1 1
8 21856 1 1 132 VAL HG13 H -6.841 -11.707 3.239 1.00 . A A . 132 VAL HG13 1 1
8 21857 1 1 132 VAL HG21 H -7.155 -15.894 3.564 1.00 . A A . 132 VAL HG21 1 1
8 21858 1 1 132 VAL HG22 H -5.804 -15.376 2.560 1.00 . A A . 132 VAL HG22 1 1
8 21859 1 1 132 VAL HG23 H -7.457 -15.014 2.066 1.00 . A A . 132 VAL HG23 1 1
8 21860 1 1 132 VAL N N -4.314 -13.476 3.220 1.00 . A A . 132 VAL N 1 1
8 21861 1 1 132 VAL O O -3.993 -15.396 5.071 1.00 . A A . 132 VAL O 1 1
8 21862 1 1 133 ALA C C -6.167 -17.273 6.730 1.00 . A A . 133 ALA C 1 1
8 21863 1 1 133 ALA CA C -5.637 -15.931 7.228 1.00 . A A . 133 ALA CA 1 1
8 21864 1 1 133 ALA CB C -6.298 -15.550 8.543 1.00 . A A . 133 ALA CB 1 1
8 21865 1 1 133 ALA H H -6.629 -14.300 6.316 1.00 . A A . 133 ALA H 1 1
8 21866 1 1 133 ALA HA H -4.574 -16.019 7.399 1.00 . A A . 133 ALA HA 1 1
8 21867 1 1 133 ALA HB1 H -7.351 -15.369 8.379 1.00 . A A . 133 ALA HB1 1 1
8 21868 1 1 133 ALA HB2 H -5.834 -14.653 8.930 1.00 . A A . 133 ALA HB2 1 1
8 21869 1 1 133 ALA HB3 H -6.176 -16.353 9.254 1.00 . A A . 133 ALA HB3 1 1
8 21870 1 1 133 ALA N N -5.845 -14.884 6.237 1.00 . A A . 133 ALA N 1 1
8 21871 1 1 133 ALA O O -6.633 -17.384 5.596 1.00 . A A . 133 ALA O 1 1
8 21872 1 1 134 LYS C C -7.954 -19.581 6.609 1.00 . A A . 134 LYS C 1 1
8 21873 1 1 134 LYS CA C -6.560 -19.628 7.234 1.00 . A A . 134 LYS CA 1 1
8 21874 1 1 134 LYS CB C -6.570 -20.527 8.474 1.00 . A A . 134 LYS CB 1 1
8 21875 1 1 134 LYS CD C -6.379 -22.968 7.910 1.00 . A A . 134 LYS CD 1 1
8 21876 1 1 134 LYS CE C -6.866 -23.789 9.094 1.00 . A A . 134 LYS CE 1 1
8 21877 1 1 134 LYS CG C -5.638 -21.722 8.364 1.00 . A A . 134 LYS CG 1 1
8 21878 1 1 134 LYS H H -5.708 -18.136 8.474 1.00 . A A . 134 LYS H 1 1
8 21879 1 1 134 LYS HA H -5.871 -20.038 6.511 1.00 . A A . 134 LYS HA 1 1
8 21880 1 1 134 LYS HB2 H -6.271 -19.942 9.330 1.00 . A A . 134 LYS HB2 1 1
8 21881 1 1 134 LYS HB3 H -7.573 -20.894 8.632 1.00 . A A . 134 LYS HB3 1 1
8 21882 1 1 134 LYS HD2 H -7.232 -22.672 7.317 1.00 . A A . 134 LYS HD2 1 1
8 21883 1 1 134 LYS HD3 H -5.715 -23.574 7.312 1.00 . A A . 134 LYS HD3 1 1
8 21884 1 1 134 LYS HE2 H -7.364 -23.131 9.791 1.00 . A A . 134 LYS HE2 1 1
8 21885 1 1 134 LYS HE3 H -7.565 -24.531 8.738 1.00 . A A . 134 LYS HE3 1 1
8 21886 1 1 134 LYS HG2 H -4.862 -21.497 7.647 1.00 . A A . 134 LYS HG2 1 1
8 21887 1 1 134 LYS HG3 H -5.193 -21.910 9.329 1.00 . A A . 134 LYS HG3 1 1
8 21888 1 1 134 LYS HZ1 H -4.923 -23.837 9.859 1.00 . A A . 134 LYS HZ1 1 1
8 21889 1 1 134 LYS HZ2 H -5.465 -25.328 9.270 1.00 . A A . 134 LYS HZ2 1 1
8 21890 1 1 134 LYS HZ3 H -6.034 -24.747 10.753 1.00 . A A . 134 LYS HZ3 1 1
8 21891 1 1 134 LYS N N -6.091 -18.289 7.586 1.00 . A A . 134 LYS N 1 1
8 21892 1 1 134 LYS NZ N -5.744 -24.473 9.794 1.00 . A A . 134 LYS NZ 1 1
8 21893 1 1 134 LYS O O -8.158 -20.053 5.491 1.00 . A A . 134 LYS O 1 1
8 21894 1 1 135 ASN C C -10.365 -17.930 5.682 1.00 . A A . 135 ASN C 1 1
8 21895 1 1 135 ASN CA C -10.277 -18.902 6.852 1.00 . A A . 135 ASN CA 1 1
8 21896 1 1 135 ASN CB C -11.211 -18.460 7.983 1.00 . A A . 135 ASN CB 1 1
8 21897 1 1 135 ASN CG C -11.582 -19.603 8.906 1.00 . A A . 135 ASN CG 1 1
8 21898 1 1 135 ASN H H -8.682 -18.650 8.221 1.00 . A A . 135 ASN H 1 1
8 21899 1 1 135 ASN HA H -10.582 -19.872 6.511 1.00 . A A . 135 ASN HA 1 1
8 21900 1 1 135 ASN HB2 H -10.720 -17.695 8.567 1.00 . A A . 135 ASN HB2 1 1
8 21901 1 1 135 ASN HB3 H -12.116 -18.056 7.556 1.00 . A A . 135 ASN HB3 1 1
8 21902 1 1 135 ASN HD21 H -10.674 -18.703 10.429 1.00 . A A . 135 ASN HD21 1 1
8 21903 1 1 135 ASN HD22 H -11.407 -20.226 10.786 1.00 . A A . 135 ASN HD22 1 1
8 21904 1 1 135 ASN N N -8.906 -19.009 7.338 1.00 . A A . 135 ASN N 1 1
8 21905 1 1 135 ASN ND2 N -11.181 -19.501 10.168 1.00 . A A . 135 ASN ND2 1 1
8 21906 1 1 135 ASN O O -10.339 -18.336 4.520 1.00 . A A . 135 ASN O 1 1
8 21907 1 1 135 ASN OD1 O -12.223 -20.568 8.490 1.00 . A A . 135 ASN OD1 1 1
8 21908 1 1 136 SER C C -10.449 -14.223 5.606 1.00 . A A . 136 SER C 1 1
8 21909 1 1 136 SER CA C -10.557 -15.609 4.980 1.00 . A A . 136 SER CA 1 1
8 21910 1 1 136 SER CB C -11.872 -15.733 4.209 1.00 . A A . 136 SER CB 1 1
8 21911 1 1 136 SER H H -10.481 -16.398 6.942 1.00 . A A . 136 SER H 1 1
8 21912 1 1 136 SER HA H -9.735 -15.745 4.293 1.00 . A A . 136 SER HA 1 1
8 21913 1 1 136 SER HB2 H -11.846 -16.620 3.594 1.00 . A A . 136 SER HB2 1 1
8 21914 1 1 136 SER HB3 H -12.691 -15.807 4.910 1.00 . A A . 136 SER HB3 1 1
8 21915 1 1 136 SER HG H -12.923 -14.700 2.917 1.00 . A A . 136 SER HG 1 1
8 21916 1 1 136 SER N N -10.466 -16.649 5.998 1.00 . A A . 136 SER N 1 1
8 21917 1 1 136 SER O O -10.807 -14.028 6.767 1.00 . A A . 136 SER O 1 1
8 21918 1 1 136 SER OG O -12.085 -14.607 3.377 1.00 . A A . 136 SER OG 1 1
8 21919 1 1 137 LEU C C -8.812 -11.835 6.472 1.00 . A A . 137 LEU C 1 1
8 21920 1 1 137 LEU CA C -9.796 -11.897 5.308 1.00 . A A . 137 LEU CA 1 1
8 21921 1 1 137 LEU CB C -11.150 -11.323 5.734 1.00 . A A . 137 LEU CB 1 1
8 21922 1 1 137 LEU CD1 C -13.336 -10.288 5.072 1.00 . A A . 137 LEU CD1 1 1
8 21923 1 1 137 LEU CD2 C -11.187 -9.253 4.323 1.00 . A A . 137 LEU CD2 1 1
8 21924 1 1 137 LEU CG C -11.902 -10.556 4.644 1.00 . A A . 137 LEU CG 1 1
8 21925 1 1 137 LEU H H -9.685 -13.484 3.913 1.00 . A A . 137 LEU H 1 1
8 21926 1 1 137 LEU HA H -9.406 -11.304 4.492 1.00 . A A . 137 LEU HA 1 1
8 21927 1 1 137 LEU HB2 H -11.775 -12.140 6.068 1.00 . A A . 137 LEU HB2 1 1
8 21928 1 1 137 LEU HB3 H -10.990 -10.653 6.566 1.00 . A A . 137 LEU HB3 1 1
8 21929 1 1 137 LEU HD11 H -13.373 -9.384 5.661 1.00 . A A . 137 LEU HD11 1 1
8 21930 1 1 137 LEU HD12 H -13.697 -11.118 5.662 1.00 . A A . 137 LEU HD12 1 1
8 21931 1 1 137 LEU HD13 H -13.957 -10.173 4.196 1.00 . A A . 137 LEU HD13 1 1
8 21932 1 1 137 LEU HD21 H -11.266 -9.051 3.265 1.00 . A A . 137 LEU HD21 1 1
8 21933 1 1 137 LEU HD22 H -10.145 -9.336 4.596 1.00 . A A . 137 LEU HD22 1 1
8 21934 1 1 137 LEU HD23 H -11.643 -8.447 4.878 1.00 . A A . 137 LEU HD23 1 1
8 21935 1 1 137 LEU HG H -11.928 -11.155 3.745 1.00 . A A . 137 LEU HG 1 1
8 21936 1 1 137 LEU N N -9.952 -13.266 4.830 1.00 . A A . 137 LEU N 1 1
8 21937 1 1 137 LEU O O -9.006 -12.487 7.498 1.00 . A A . 137 LEU O 1 1
8 21938 1 1 138 GLY C C -6.565 -9.472 7.784 1.00 . A A . 138 GLY C 1 1
8 21939 1 1 138 GLY CA C -6.757 -10.912 7.350 1.00 . A A . 138 GLY CA 1 1
8 21940 1 1 138 GLY H H -7.656 -10.548 5.467 1.00 . A A . 138 GLY H 1 1
8 21941 1 1 138 GLY HA2 H -7.064 -11.496 8.204 1.00 . A A . 138 GLY HA2 1 1
8 21942 1 1 138 GLY HA3 H -5.816 -11.294 6.983 1.00 . A A . 138 GLY HA3 1 1
8 21943 1 1 138 GLY N N -7.757 -11.046 6.305 1.00 . A A . 138 GLY N 1 1
8 21944 1 1 138 GLY O O -5.804 -8.727 7.167 1.00 . A A . 138 GLY O 1 1
8 21945 1 1 139 GLY C C -6.525 -7.655 10.725 1.00 . A A . 139 GLY C 1 1
8 21946 1 1 139 GLY CA C -7.147 -7.721 9.344 1.00 . A A . 139 GLY CA 1 1
8 21947 1 1 139 GLY H H -7.850 -9.717 9.297 1.00 . A A . 139 GLY H 1 1
8 21948 1 1 139 GLY HA2 H -6.540 -7.147 8.659 1.00 . A A . 139 GLY HA2 1 1
8 21949 1 1 139 GLY HA3 H -8.133 -7.284 9.385 1.00 . A A . 139 GLY HA3 1 1
8 21950 1 1 139 GLY N N -7.258 -9.080 8.848 1.00 . A A . 139 GLY N 1 1
8 21951 1 1 139 GLY O O -5.301 -7.680 10.864 1.00 . A A . 139 GLY O 1 1
8 21952 1 1 140 TYR C C -6.008 -6.268 13.335 1.00 . A A . 140 TYR C 1 1
8 21953 1 1 140 TYR CA C -6.893 -7.494 13.127 1.00 . A A . 140 TYR CA 1 1
8 21954 1 1 140 TYR CB C -6.119 -8.763 13.490 1.00 . A A . 140 TYR CB 1 1
8 21955 1 1 140 TYR CD1 C -5.769 -8.733 15.990 1.00 . A A . 140 TYR CD1 1 1
8 21956 1 1 140 TYR CD2 C -7.329 -10.296 15.092 1.00 . A A . 140 TYR CD2 1 1
8 21957 1 1 140 TYR CE1 C -6.031 -9.196 17.266 1.00 . A A . 140 TYR CE1 1 1
8 21958 1 1 140 TYR CE2 C -7.598 -10.764 16.364 1.00 . A A . 140 TYR CE2 1 1
8 21959 1 1 140 TYR CG C -6.411 -9.273 14.883 1.00 . A A . 140 TYR CG 1 1
8 21960 1 1 140 TYR CZ C -6.947 -10.212 17.447 1.00 . A A . 140 TYR CZ 1 1
8 21961 1 1 140 TYR H H -8.331 -7.550 11.575 1.00 . A A . 140 TYR H 1 1
8 21962 1 1 140 TYR HA H -7.756 -7.413 13.771 1.00 . A A . 140 TYR HA 1 1
8 21963 1 1 140 TYR HB2 H -6.377 -9.545 12.791 1.00 . A A . 140 TYR HB2 1 1
8 21964 1 1 140 TYR HB3 H -5.061 -8.564 13.424 1.00 . A A . 140 TYR HB3 1 1
8 21965 1 1 140 TYR HD1 H -5.053 -7.937 15.845 1.00 . A A . 140 TYR HD1 1 1
8 21966 1 1 140 TYR HD2 H -7.837 -10.728 14.242 1.00 . A A . 140 TYR HD2 1 1
8 21967 1 1 140 TYR HE1 H -5.523 -8.762 18.113 1.00 . A A . 140 TYR HE1 1 1
8 21968 1 1 140 TYR HE2 H -8.314 -11.560 16.506 1.00 . A A . 140 TYR HE2 1 1
8 21969 1 1 140 TYR HH H -7.288 -11.632 18.696 1.00 . A A . 140 TYR HH 1 1
8 21970 1 1 140 TYR N N -7.367 -7.568 11.750 1.00 . A A . 140 TYR N 1 1
8 21971 1 1 140 TYR O O -5.171 -6.241 14.239 1.00 . A A . 140 TYR O 1 1
8 21972 1 1 140 TYR OH O -7.212 -10.675 18.715 1.00 . A A . 140 TYR OH 1 1
8 21973 1 1 141 SER C C -5.786 -3.064 11.458 1.00 . A A . 141 SER C 1 1
8 21974 1 1 141 SER CA C -5.417 -4.023 12.584 1.00 . A A . 141 SER CA 1 1
8 21975 1 1 141 SER CB C -3.918 -4.335 12.534 1.00 . A A . 141 SER CB 1 1
8 21976 1 1 141 SER H H -6.878 -5.334 11.794 1.00 . A A . 141 SER H 1 1
8 21977 1 1 141 SER HA H -5.646 -3.555 13.530 1.00 . A A . 141 SER HA 1 1
8 21978 1 1 141 SER HB2 H -3.761 -5.246 11.975 1.00 . A A . 141 SER HB2 1 1
8 21979 1 1 141 SER HB3 H -3.400 -3.521 12.048 1.00 . A A . 141 SER HB3 1 1
8 21980 1 1 141 SER HG H -2.442 -4.333 13.822 1.00 . A A . 141 SER HG 1 1
8 21981 1 1 141 SER N N -6.197 -5.254 12.493 1.00 . A A . 141 SER N 1 1
8 21982 1 1 141 SER O O -6.590 -3.397 10.588 1.00 . A A . 141 SER O 1 1
8 21983 1 1 141 SER OG O -3.387 -4.502 13.837 1.00 . A A . 141 SER OG 1 1
8 21984 1 1 142 TYR C C -6.899 -0.375 10.529 1.00 . A A . 142 TYR C 1 1
8 21985 1 1 142 TYR CA C -5.454 -0.863 10.459 1.00 . A A . 142 TYR CA 1 1
8 21986 1 1 142 TYR CB C -5.158 -1.425 9.064 1.00 . A A . 142 TYR CB 1 1
8 21987 1 1 142 TYR CD1 C -5.939 0.558 7.707 1.00 . A A . 142 TYR CD1 1 1
8 21988 1 1 142 TYR CD2 C -3.745 -0.287 7.310 1.00 . A A . 142 TYR CD2 1 1
8 21989 1 1 142 TYR CE1 C -5.746 1.528 6.739 1.00 . A A . 142 TYR CE1 1 1
8 21990 1 1 142 TYR CE2 C -3.544 0.680 6.342 1.00 . A A . 142 TYR CE2 1 1
8 21991 1 1 142 TYR CG C -4.943 -0.363 8.009 1.00 . A A . 142 TYR CG 1 1
8 21992 1 1 142 TYR CZ C -4.547 1.583 6.061 1.00 . A A . 142 TYR CZ 1 1
8 21993 1 1 142 TYR H H -4.557 -1.672 12.199 1.00 . A A . 142 TYR H 1 1
8 21994 1 1 142 TYR HA H -4.796 -0.027 10.646 1.00 . A A . 142 TYR HA 1 1
8 21995 1 1 142 TYR HB2 H -4.263 -2.028 9.112 1.00 . A A . 142 TYR HB2 1 1
8 21996 1 1 142 TYR HB3 H -5.984 -2.045 8.749 1.00 . A A . 142 TYR HB3 1 1
8 21997 1 1 142 TYR HD1 H -6.876 0.514 8.240 1.00 . A A . 142 TYR HD1 1 1
8 21998 1 1 142 TYR HD2 H -2.961 -0.996 7.532 1.00 . A A . 142 TYR HD2 1 1
8 21999 1 1 142 TYR HE1 H -6.531 2.236 6.521 1.00 . A A . 142 TYR HE1 1 1
8 22000 1 1 142 TYR HE2 H -2.604 0.722 5.811 1.00 . A A . 142 TYR HE2 1 1
8 22001 1 1 142 TYR HH H -3.893 2.155 4.346 1.00 . A A . 142 TYR HH 1 1
8 22002 1 1 142 TYR N N -5.191 -1.874 11.479 1.00 . A A . 142 TYR N 1 1
8 22003 1 1 142 TYR O O -7.162 0.758 10.937 1.00 . A A . 142 TYR O 1 1
8 22004 1 1 142 TYR OH O -4.349 2.543 5.096 1.00 . A A . 142 TYR OH 1 1
8 22005 1 1 143 GLY C C -10.123 -1.926 9.523 1.00 . A A . 143 GLY C 1 1
8 22006 1 1 143 GLY CA C -9.236 -0.866 10.148 1.00 . A A . 143 GLY CA 1 1
8 22007 1 1 143 GLY H H -7.562 -2.117 9.809 1.00 . A A . 143 GLY H 1 1
8 22008 1 1 143 GLY HA2 H -9.541 -0.716 11.172 1.00 . A A . 143 GLY HA2 1 1
8 22009 1 1 143 GLY HA3 H -9.364 0.059 9.606 1.00 . A A . 143 GLY HA3 1 1
8 22010 1 1 143 GLY N N -7.830 -1.231 10.126 1.00 . A A . 143 GLY N 1 1
8 22011 1 1 143 GLY O O -11.299 -2.038 9.867 1.00 . A A . 143 GLY O 1 1
8 22012 1 1 144 LEU C C -11.121 -3.216 6.740 1.00 . A A . 144 LEU C 1 1
8 22013 1 1 144 LEU CA C -10.283 -3.767 7.896 1.00 . A A . 144 LEU CA 1 1
8 22014 1 1 144 LEU CB C -11.170 -4.566 8.864 1.00 . A A . 144 LEU CB 1 1
8 22015 1 1 144 LEU CD1 C -10.146 -6.247 10.420 1.00 . A A . 144 LEU CD1 1 1
8 22016 1 1 144 LEU CD2 C -11.964 -6.948 8.852 1.00 . A A . 144 LEU CD2 1 1
8 22017 1 1 144 LEU CG C -10.765 -6.031 9.046 1.00 . A A . 144 LEU CG 1 1
8 22018 1 1 144 LEU H H -8.617 -2.549 8.361 1.00 . A A . 144 LEU H 1 1
8 22019 1 1 144 LEU HA H -9.543 -4.437 7.482 1.00 . A A . 144 LEU HA 1 1
8 22020 1 1 144 LEU HB2 H -11.141 -4.087 9.830 1.00 . A A . 144 LEU HB2 1 1
8 22021 1 1 144 LEU HB3 H -12.186 -4.540 8.498 1.00 . A A . 144 LEU HB3 1 1
8 22022 1 1 144 LEU HD11 H -10.176 -7.298 10.668 1.00 . A A . 144 LEU HD11 1 1
8 22023 1 1 144 LEU HD12 H -10.703 -5.687 11.158 1.00 . A A . 144 LEU HD12 1 1
8 22024 1 1 144 LEU HD13 H -9.121 -5.908 10.409 1.00 . A A . 144 LEU HD13 1 1
8 22025 1 1 144 LEU HD21 H -11.903 -7.774 9.546 1.00 . A A . 144 LEU HD21 1 1
8 22026 1 1 144 LEU HD22 H -11.966 -7.329 7.841 1.00 . A A . 144 LEU HD22 1 1
8 22027 1 1 144 LEU HD23 H -12.874 -6.394 9.029 1.00 . A A . 144 LEU HD23 1 1
8 22028 1 1 144 LEU HG H -10.024 -6.287 8.303 1.00 . A A . 144 LEU HG 1 1
8 22029 1 1 144 LEU N N -9.556 -2.701 8.592 1.00 . A A . 144 LEU N 1 1
8 22030 1 1 144 LEU O O -11.350 -3.909 5.749 1.00 . A A . 144 LEU O 1 1
8 22031 1 1 145 ASP C C -11.568 -1.170 4.537 1.00 . A A . 145 ASP C 1 1
8 22032 1 1 145 ASP CA C -12.375 -1.343 5.822 1.00 . A A . 145 ASP CA 1 1
8 22033 1 1 145 ASP CB C -12.895 0.015 6.297 1.00 . A A . 145 ASP CB 1 1
8 22034 1 1 145 ASP CG C -11.774 0.983 6.615 1.00 . A A . 145 ASP CG 1 1
8 22035 1 1 145 ASP H H -11.360 -1.462 7.668 1.00 . A A . 145 ASP H 1 1
8 22036 1 1 145 ASP HA H -13.216 -1.990 5.620 1.00 . A A . 145 ASP HA 1 1
8 22037 1 1 145 ASP HB2 H -13.511 0.448 5.524 1.00 . A A . 145 ASP HB2 1 1
8 22038 1 1 145 ASP HB3 H -13.489 -0.126 7.188 1.00 . A A . 145 ASP HB3 1 1
8 22039 1 1 145 ASP N N -11.572 -1.970 6.863 1.00 . A A . 145 ASP N 1 1
8 22040 1 1 145 ASP O O -12.130 -1.107 3.444 1.00 . A A . 145 ASP O 1 1
8 22041 1 1 145 ASP OD1 O -11.312 1.683 5.688 1.00 . A A . 145 ASP OD1 1 1
8 22042 1 1 145 ASP OD2 O -11.355 1.043 7.791 1.00 . A A . 145 ASP OD2 1 1
8 22043 1 1 146 LYS C C -9.364 -2.168 2.652 1.00 . A A . 146 LYS C 1 1
8 22044 1 1 146 LYS CA C -9.364 -0.920 3.529 1.00 . A A . 146 LYS CA 1 1
8 22045 1 1 146 LYS CB C -7.939 -0.612 3.997 1.00 . A A . 146 LYS CB 1 1
8 22046 1 1 146 LYS CD C -5.646 -1.164 3.118 1.00 . A A . 146 LYS CD 1 1
8 22047 1 1 146 LYS CE C -5.540 -2.426 2.278 1.00 . A A . 146 LYS CE 1 1
8 22048 1 1 146 LYS CG C -6.951 -0.426 2.855 1.00 . A A . 146 LYS CG 1 1
8 22049 1 1 146 LYS H H -9.858 -1.143 5.576 1.00 . A A . 146 LYS H 1 1
8 22050 1 1 146 LYS HA H -9.730 -0.087 2.950 1.00 . A A . 146 LYS HA 1 1
8 22051 1 1 146 LYS HB2 H -7.952 0.294 4.583 1.00 . A A . 146 LYS HB2 1 1
8 22052 1 1 146 LYS HB3 H -7.593 -1.426 4.616 1.00 . A A . 146 LYS HB3 1 1
8 22053 1 1 146 LYS HD2 H -4.820 -0.512 2.874 1.00 . A A . 146 LYS HD2 1 1
8 22054 1 1 146 LYS HD3 H -5.598 -1.432 4.163 1.00 . A A . 146 LYS HD3 1 1
8 22055 1 1 146 LYS HE2 H -6.445 -3.002 2.401 1.00 . A A . 146 LYS HE2 1 1
8 22056 1 1 146 LYS HE3 H -5.432 -2.145 1.241 1.00 . A A . 146 LYS HE3 1 1
8 22057 1 1 146 LYS HG2 H -7.389 -0.807 1.946 1.00 . A A . 146 LYS HG2 1 1
8 22058 1 1 146 LYS HG3 H -6.742 0.627 2.742 1.00 . A A . 146 LYS HG3 1 1
8 22059 1 1 146 LYS HZ1 H -4.610 -4.273 2.576 1.00 . A A . 146 LYS HZ1 1 1
8 22060 1 1 146 LYS HZ2 H -4.123 -3.075 3.668 1.00 . A A . 146 LYS HZ2 1 1
8 22061 1 1 146 LYS HZ3 H -3.556 -3.047 2.075 1.00 . A A . 146 LYS HZ3 1 1
8 22062 1 1 146 LYS N N -10.247 -1.089 4.678 1.00 . A A . 146 LYS N 1 1
8 22063 1 1 146 LYS NZ N -4.376 -3.263 2.677 1.00 . A A . 146 LYS NZ 1 1
8 22064 1 1 146 LYS O O -9.685 -2.104 1.466 1.00 . A A . 146 LYS O 1 1
8 22065 1 1 147 LYS C C -10.356 -4.916 1.978 1.00 . A A . 147 LYS C 1 1
8 22066 1 1 147 LYS CA C -8.972 -4.565 2.517 1.00 . A A . 147 LYS CA 1 1
8 22067 1 1 147 LYS CB C -8.462 -5.687 3.424 1.00 . A A . 147 LYS CB 1 1
8 22068 1 1 147 LYS CD C -6.460 -6.883 4.359 1.00 . A A . 147 LYS CD 1 1
8 22069 1 1 147 LYS CE C -6.660 -8.351 4.021 1.00 . A A . 147 LYS CE 1 1
8 22070 1 1 147 LYS CG C -6.980 -5.980 3.252 1.00 . A A . 147 LYS CG 1 1
8 22071 1 1 147 LYS H H -8.771 -3.289 4.196 1.00 . A A . 147 LYS H 1 1
8 22072 1 1 147 LYS HA H -8.293 -4.448 1.684 1.00 . A A . 147 LYS HA 1 1
8 22073 1 1 147 LYS HB2 H -8.634 -5.408 4.453 1.00 . A A . 147 LYS HB2 1 1
8 22074 1 1 147 LYS HB3 H -9.013 -6.589 3.206 1.00 . A A . 147 LYS HB3 1 1
8 22075 1 1 147 LYS HD2 H -5.405 -6.696 4.495 1.00 . A A . 147 LYS HD2 1 1
8 22076 1 1 147 LYS HD3 H -6.989 -6.657 5.272 1.00 . A A . 147 LYS HD3 1 1
8 22077 1 1 147 LYS HE2 H -7.585 -8.688 4.467 1.00 . A A . 147 LYS HE2 1 1
8 22078 1 1 147 LYS HE3 H -6.720 -8.456 2.947 1.00 . A A . 147 LYS HE3 1 1
8 22079 1 1 147 LYS HG2 H -6.829 -6.470 2.301 1.00 . A A . 147 LYS HG2 1 1
8 22080 1 1 147 LYS HG3 H -6.434 -5.049 3.271 1.00 . A A . 147 LYS HG3 1 1
8 22081 1 1 147 LYS HZ1 H -5.718 -10.194 4.299 1.00 . A A . 147 LYS HZ1 1 1
8 22082 1 1 147 LYS HZ2 H -5.462 -9.097 5.560 1.00 . A A . 147 LYS HZ2 1 1
8 22083 1 1 147 LYS HZ3 H -4.646 -8.901 4.092 1.00 . A A . 147 LYS HZ3 1 1
8 22084 1 1 147 LYS N N -9.007 -3.301 3.244 1.00 . A A . 147 LYS N 1 1
8 22085 1 1 147 LYS NZ N -5.544 -9.195 4.529 1.00 . A A . 147 LYS NZ 1 1
8 22086 1 1 147 LYS O O -10.485 -5.534 0.923 1.00 . A A . 147 LYS O 1 1
8 22087 1 1 148 LYS C C -13.127 -3.997 1.049 1.00 . A A . 148 LYS C 1 1
8 22088 1 1 148 LYS CA C -12.764 -4.772 2.314 1.00 . A A . 148 LYS CA 1 1
8 22089 1 1 148 LYS CB C -13.723 -4.404 3.449 1.00 . A A . 148 LYS CB 1 1
8 22090 1 1 148 LYS CD C -14.055 -5.888 5.453 1.00 . A A . 148 LYS CD 1 1
8 22091 1 1 148 LYS CE C -15.112 -5.435 6.447 1.00 . A A . 148 LYS CE 1 1
8 22092 1 1 148 LYS CG C -14.472 -5.596 4.021 1.00 . A A . 148 LYS CG 1 1
8 22093 1 1 148 LYS H H -11.212 -4.012 3.538 1.00 . A A . 148 LYS H 1 1
8 22094 1 1 148 LYS HA H -12.852 -5.828 2.111 1.00 . A A . 148 LYS HA 1 1
8 22095 1 1 148 LYS HB2 H -13.157 -3.943 4.246 1.00 . A A . 148 LYS HB2 1 1
8 22096 1 1 148 LYS HB3 H -14.448 -3.694 3.079 1.00 . A A . 148 LYS HB3 1 1
8 22097 1 1 148 LYS HD2 H -13.903 -6.951 5.565 1.00 . A A . 148 LYS HD2 1 1
8 22098 1 1 148 LYS HD3 H -13.132 -5.367 5.662 1.00 . A A . 148 LYS HD3 1 1
8 22099 1 1 148 LYS HE2 H -16.084 -5.737 6.082 1.00 . A A . 148 LYS HE2 1 1
8 22100 1 1 148 LYS HE3 H -14.922 -5.911 7.398 1.00 . A A . 148 LYS HE3 1 1
8 22101 1 1 148 LYS HG2 H -15.531 -5.386 4.001 1.00 . A A . 148 LYS HG2 1 1
8 22102 1 1 148 LYS HG3 H -14.266 -6.464 3.410 1.00 . A A . 148 LYS HG3 1 1
8 22103 1 1 148 LYS HZ1 H -15.453 -3.487 5.774 1.00 . A A . 148 LYS HZ1 1 1
8 22104 1 1 148 LYS HZ2 H -14.137 -3.628 6.825 1.00 . A A . 148 LYS HZ2 1 1
8 22105 1 1 148 LYS HZ3 H -15.713 -3.695 7.434 1.00 . A A . 148 LYS HZ3 1 1
8 22106 1 1 148 LYS N N -11.385 -4.509 2.712 1.00 . A A . 148 LYS N 1 1
8 22107 1 1 148 LYS NZ N -15.103 -3.958 6.634 1.00 . A A . 148 LYS NZ 1 1
8 22108 1 1 148 LYS O O -13.519 -4.582 0.040 1.00 . A A . 148 LYS O 1 1
8 22109 1 1 149 PHE C C -12.575 -2.228 -1.274 1.00 . A A . 149 PHE C 1 1
8 22110 1 1 149 PHE CA C -13.321 -1.807 -0.010 1.00 . A A . 149 PHE CA 1 1
8 22111 1 1 149 PHE CB C -12.985 -0.354 0.333 1.00 . A A . 149 PHE CB 1 1
8 22112 1 1 149 PHE CD1 C -15.087 0.913 -0.196 1.00 . A A . 149 PHE CD1 1 1
8 22113 1 1 149 PHE CD2 C -14.399 0.760 2.082 1.00 . A A . 149 PHE CD2 1 1
8 22114 1 1 149 PHE CE1 C -16.188 1.657 0.184 1.00 . A A . 149 PHE CE1 1 1
8 22115 1 1 149 PHE CE2 C -15.497 1.503 2.468 1.00 . A A . 149 PHE CE2 1 1
8 22116 1 1 149 PHE CG C -14.182 0.456 0.748 1.00 . A A . 149 PHE CG 1 1
8 22117 1 1 149 PHE CZ C -16.393 1.952 1.517 1.00 . A A . 149 PHE CZ 1 1
8 22118 1 1 149 PHE H H -12.688 -2.272 1.955 1.00 . A A . 149 PHE H 1 1
8 22119 1 1 149 PHE HA H -14.382 -1.885 -0.192 1.00 . A A . 149 PHE HA 1 1
8 22120 1 1 149 PHE HB2 H -12.275 -0.338 1.145 1.00 . A A . 149 PHE HB2 1 1
8 22121 1 1 149 PHE HB3 H -12.546 0.121 -0.533 1.00 . A A . 149 PHE HB3 1 1
8 22122 1 1 149 PHE HD1 H -14.928 0.680 -1.239 1.00 . A A . 149 PHE HD1 1 1
8 22123 1 1 149 PHE HD2 H -13.699 0.409 2.827 1.00 . A A . 149 PHE HD2 1 1
8 22124 1 1 149 PHE HE1 H -16.886 2.007 -0.562 1.00 . A A . 149 PHE HE1 1 1
8 22125 1 1 149 PHE HE2 H -15.655 1.735 3.511 1.00 . A A . 149 PHE HE2 1 1
8 22126 1 1 149 PHE HZ H -17.254 2.534 1.816 1.00 . A A . 149 PHE HZ 1 1
8 22127 1 1 149 PHE N N -13.000 -2.676 1.120 1.00 . A A . 149 PHE N 1 1
8 22128 1 1 149 PHE O O -13.191 -2.512 -2.300 1.00 . A A . 149 PHE O 1 1
8 22129 1 1 150 ILE C C -10.846 -3.975 -2.925 1.00 . A A . 150 ILE C 1 1
8 22130 1 1 150 ILE CA C -10.421 -2.629 -2.341 1.00 . A A . 150 ILE CA 1 1
8 22131 1 1 150 ILE CB C -8.927 -2.689 -1.959 1.00 . A A . 150 ILE CB 1 1
8 22132 1 1 150 ILE CD1 C -7.018 -1.332 -0.957 1.00 . A A . 150 ILE CD1 1 1
8 22133 1 1 150 ILE CG1 C -8.482 -1.361 -1.340 1.00 . A A . 150 ILE CG1 1 1
8 22134 1 1 150 ILE CG2 C -8.074 -3.023 -3.177 1.00 . A A . 150 ILE CG2 1 1
8 22135 1 1 150 ILE H H -10.815 -2.010 -0.353 1.00 . A A . 150 ILE H 1 1
8 22136 1 1 150 ILE HA H -10.544 -1.868 -3.098 1.00 . A A . 150 ILE HA 1 1
8 22137 1 1 150 ILE HB H -8.796 -3.477 -1.233 1.00 . A A . 150 ILE HB 1 1
8 22138 1 1 150 ILE HD11 H -6.501 -2.144 -1.448 1.00 . A A . 150 ILE HD11 1 1
8 22139 1 1 150 ILE HD12 H -6.924 -1.440 0.113 1.00 . A A . 150 ILE HD12 1 1
8 22140 1 1 150 ILE HD13 H -6.584 -0.392 -1.264 1.00 . A A . 150 ILE HD13 1 1
8 22141 1 1 150 ILE HG12 H -8.652 -0.567 -2.051 1.00 . A A . 150 ILE HG12 1 1
8 22142 1 1 150 ILE HG13 H -9.062 -1.172 -0.451 1.00 . A A . 150 ILE HG13 1 1
8 22143 1 1 150 ILE HG21 H -7.438 -3.865 -2.949 1.00 . A A . 150 ILE HG21 1 1
8 22144 1 1 150 ILE HG22 H -7.464 -2.170 -3.435 1.00 . A A . 150 ILE HG22 1 1
8 22145 1 1 150 ILE HG23 H -8.716 -3.272 -4.010 1.00 . A A . 150 ILE HG23 1 1
8 22146 1 1 150 ILE N N -11.249 -2.254 -1.197 1.00 . A A . 150 ILE N 1 1
8 22147 1 1 150 ILE O O -11.107 -4.085 -4.124 1.00 . A A . 150 ILE O 1 1
8 22148 1 1 151 LEU C C -12.676 -6.324 -3.175 1.00 . A A . 151 LEU C 1 1
8 22149 1 1 151 LEU CA C -11.296 -6.334 -2.520 1.00 . A A . 151 LEU CA 1 1
8 22150 1 1 151 LEU CB C -11.287 -7.309 -1.341 1.00 . A A . 151 LEU CB 1 1
8 22151 1 1 151 LEU CD1 C -9.767 -8.142 0.475 1.00 . A A . 151 LEU CD1 1 1
8 22152 1 1 151 LEU CD2 C -9.747 -9.236 -1.775 1.00 . A A . 151 LEU CD2 1 1
8 22153 1 1 151 LEU CG C -9.923 -7.926 -1.023 1.00 . A A . 151 LEU CG 1 1
8 22154 1 1 151 LEU H H -10.686 -4.850 -1.135 1.00 . A A . 151 LEU H 1 1
8 22155 1 1 151 LEU HA H -10.571 -6.662 -3.249 1.00 . A A . 151 LEU HA 1 1
8 22156 1 1 151 LEU HB2 H -11.636 -6.784 -0.464 1.00 . A A . 151 LEU HB2 1 1
8 22157 1 1 151 LEU HB3 H -11.976 -8.111 -1.559 1.00 . A A . 151 LEU HB3 1 1
8 22158 1 1 151 LEU HD11 H -9.275 -9.087 0.654 1.00 . A A . 151 LEU HD11 1 1
8 22159 1 1 151 LEU HD12 H -10.742 -8.149 0.941 1.00 . A A . 151 LEU HD12 1 1
8 22160 1 1 151 LEU HD13 H -9.174 -7.343 0.894 1.00 . A A . 151 LEU HD13 1 1
8 22161 1 1 151 LEU HD21 H -8.693 -9.449 -1.887 1.00 . A A . 151 LEU HD21 1 1
8 22162 1 1 151 LEU HD22 H -10.204 -9.158 -2.750 1.00 . A A . 151 LEU HD22 1 1
8 22163 1 1 151 LEU HD23 H -10.217 -10.035 -1.221 1.00 . A A . 151 LEU HD23 1 1
8 22164 1 1 151 LEU HG H -9.145 -7.248 -1.344 1.00 . A A . 151 LEU HG 1 1
8 22165 1 1 151 LEU N N -10.909 -4.997 -2.077 1.00 . A A . 151 LEU N 1 1
8 22166 1 1 151 LEU O O -12.986 -7.184 -3.998 1.00 . A A . 151 LEU O 1 1
8 22167 1 1 152 GLU C C -14.833 -4.529 -4.704 1.00 . A A . 152 GLU C 1 1
8 22168 1 1 152 GLU CA C -14.848 -5.241 -3.354 1.00 . A A . 152 GLU CA 1 1
8 22169 1 1 152 GLU CB C -15.759 -4.491 -2.380 1.00 . A A . 152 GLU CB 1 1
8 22170 1 1 152 GLU CD C -17.939 -4.511 -1.105 1.00 . A A . 152 GLU CD 1 1
8 22171 1 1 152 GLU CG C -17.149 -5.095 -2.259 1.00 . A A . 152 GLU CG 1 1
8 22172 1 1 152 GLU H H -13.202 -4.695 -2.139 1.00 . A A . 152 GLU H 1 1
8 22173 1 1 152 GLU HA H -15.232 -6.239 -3.492 1.00 . A A . 152 GLU HA 1 1
8 22174 1 1 152 GLU HB2 H -15.303 -4.496 -1.401 1.00 . A A . 152 GLU HB2 1 1
8 22175 1 1 152 GLU HB3 H -15.863 -3.469 -2.712 1.00 . A A . 152 GLU HB3 1 1
8 22176 1 1 152 GLU HG2 H -17.689 -4.909 -3.176 1.00 . A A . 152 GLU HG2 1 1
8 22177 1 1 152 GLU HG3 H -17.052 -6.160 -2.109 1.00 . A A . 152 GLU HG3 1 1
8 22178 1 1 152 GLU N N -13.502 -5.351 -2.802 1.00 . A A . 152 GLU N 1 1
8 22179 1 1 152 GLU O O -15.432 -4.998 -5.671 1.00 . A A . 152 GLU O 1 1
8 22180 1 1 152 GLU OE1 O -18.336 -3.331 -1.195 1.00 . A A . 152 GLU OE1 1 1
8 22181 1 1 152 GLU OE2 O -18.162 -5.235 -0.112 1.00 . A A . 152 GLU OE2 1 1
8 22182 1 1 153 ARG C C -13.458 -3.441 -7.124 1.00 . A A . 153 ARG C 1 1
8 22183 1 1 153 ARG CA C -14.055 -2.613 -5.991 1.00 . A A . 153 ARG CA 1 1
8 22184 1 1 153 ARG CB C -13.211 -1.358 -5.762 1.00 . A A . 153 ARG CB 1 1
8 22185 1 1 153 ARG CD C -14.949 0.344 -5.131 1.00 . A A . 153 ARG CD 1 1
8 22186 1 1 153 ARG CG C -13.748 -0.460 -4.660 1.00 . A A . 153 ARG CG 1 1
8 22187 1 1 153 ARG CZ C -16.624 1.845 -4.123 1.00 . A A . 153 ARG CZ 1 1
8 22188 1 1 153 ARG H H -13.692 -3.069 -3.957 1.00 . A A . 153 ARG H 1 1
8 22189 1 1 153 ARG HA H -15.055 -2.316 -6.269 1.00 . A A . 153 ARG HA 1 1
8 22190 1 1 153 ARG HB2 H -12.208 -1.657 -5.495 1.00 . A A . 153 ARG HB2 1 1
8 22191 1 1 153 ARG HB3 H -13.178 -0.788 -6.677 1.00 . A A . 153 ARG HB3 1 1
8 22192 1 1 153 ARG HD2 H -14.671 0.901 -6.014 1.00 . A A . 153 ARG HD2 1 1
8 22193 1 1 153 ARG HD3 H -15.749 -0.340 -5.375 1.00 . A A . 153 ARG HD3 1 1
8 22194 1 1 153 ARG HE H -14.806 1.495 -3.378 1.00 . A A . 153 ARG HE 1 1
8 22195 1 1 153 ARG HG2 H -14.044 -1.071 -3.821 1.00 . A A . 153 ARG HG2 1 1
8 22196 1 1 153 ARG HG3 H -12.968 0.222 -4.353 1.00 . A A . 153 ARG HG3 1 1
8 22197 1 1 153 ARG HH11 H -17.227 0.943 -5.831 1.00 . A A . 153 ARG HH11 1 1
8 22198 1 1 153 ARG HH12 H -18.385 2.005 -5.104 1.00 . A A . 153 ARG HH12 1 1
8 22199 1 1 153 ARG HH21 H -16.330 2.889 -2.420 1.00 . A A . 153 ARG HH21 1 1
8 22200 1 1 153 ARG HH22 H -17.877 3.110 -3.167 1.00 . A A . 153 ARG HH22 1 1
8 22201 1 1 153 ARG N N -14.146 -3.393 -4.762 1.00 . A A . 153 ARG N 1 1
8 22202 1 1 153 ARG NE N -15.420 1.278 -4.111 1.00 . A A . 153 ARG NE 1 1
8 22203 1 1 153 ARG NH1 N -17.483 1.575 -5.100 1.00 . A A . 153 ARG NH1 1 1
8 22204 1 1 153 ARG NH2 N -16.972 2.683 -3.158 1.00 . A A . 153 ARG NH2 1 1
8 22205 1 1 153 ARG O O -13.989 -3.467 -8.234 1.00 . A A . 153 ARG O 1 1
8 22206 1 1 154 GLU C C -12.618 -6.008 -8.384 1.00 . A A . 154 GLU C 1 1
8 22207 1 1 154 GLU CA C -11.677 -4.939 -7.838 1.00 . A A . 154 GLU CA 1 1
8 22208 1 1 154 GLU CB C -10.431 -5.594 -7.238 1.00 . A A . 154 GLU CB 1 1
8 22209 1 1 154 GLU CD C -9.483 -7.096 -5.444 1.00 . A A . 154 GLU CD 1 1
8 22210 1 1 154 GLU CG C -10.735 -6.575 -6.117 1.00 . A A . 154 GLU CG 1 1
8 22211 1 1 154 GLU H H -11.970 -4.053 -5.938 1.00 . A A . 154 GLU H 1 1
8 22212 1 1 154 GLU HA H -11.377 -4.295 -8.651 1.00 . A A . 154 GLU HA 1 1
8 22213 1 1 154 GLU HB2 H -9.906 -6.124 -8.018 1.00 . A A . 154 GLU HB2 1 1
8 22214 1 1 154 GLU HB3 H -9.787 -4.821 -6.844 1.00 . A A . 154 GLU HB3 1 1
8 22215 1 1 154 GLU HG2 H -11.343 -6.078 -5.376 1.00 . A A . 154 GLU HG2 1 1
8 22216 1 1 154 GLU HG3 H -11.281 -7.411 -6.527 1.00 . A A . 154 GLU HG3 1 1
8 22217 1 1 154 GLU N N -12.348 -4.113 -6.839 1.00 . A A . 154 GLU N 1 1
8 22218 1 1 154 GLU O O -12.725 -6.197 -9.595 1.00 . A A . 154 GLU O 1 1
8 22219 1 1 154 GLU OE1 O -8.782 -6.295 -4.790 1.00 . A A . 154 GLU OE1 1 1
8 22220 1 1 154 GLU OE2 O -9.200 -8.307 -5.568 1.00 . A A . 154 GLU OE2 1 1
8 22221 1 1 155 ARG C C -15.301 -7.214 -8.822 1.00 . A A . 155 ARG C 1 1
8 22222 1 1 155 ARG CA C -14.236 -7.757 -7.874 1.00 . A A . 155 ARG CA 1 1
8 22223 1 1 155 ARG CB C -14.898 -8.369 -6.635 1.00 . A A . 155 ARG CB 1 1
8 22224 1 1 155 ARG CD C -15.845 -10.601 -7.294 1.00 . A A . 155 ARG CD 1 1
8 22225 1 1 155 ARG CG C -14.739 -9.878 -6.545 1.00 . A A . 155 ARG CG 1 1
8 22226 1 1 155 ARG CZ C -16.521 -11.030 -9.625 1.00 . A A . 155 ARG CZ 1 1
8 22227 1 1 155 ARG H H -13.176 -6.511 -6.530 1.00 . A A . 155 ARG H 1 1
8 22228 1 1 155 ARG HA H -13.674 -8.524 -8.385 1.00 . A A . 155 ARG HA 1 1
8 22229 1 1 155 ARG HB2 H -14.457 -7.928 -5.753 1.00 . A A . 155 ARG HB2 1 1
8 22230 1 1 155 ARG HB3 H -15.953 -8.140 -6.653 1.00 . A A . 155 ARG HB3 1 1
8 22231 1 1 155 ARG HD2 H -15.783 -11.657 -7.074 1.00 . A A . 155 ARG HD2 1 1
8 22232 1 1 155 ARG HD3 H -16.799 -10.220 -6.958 1.00 . A A . 155 ARG HD3 1 1
8 22233 1 1 155 ARG HE H -15.055 -9.795 -9.068 1.00 . A A . 155 ARG HE 1 1
8 22234 1 1 155 ARG HG2 H -13.786 -10.156 -6.972 1.00 . A A . 155 ARG HG2 1 1
8 22235 1 1 155 ARG HG3 H -14.767 -10.172 -5.505 1.00 . A A . 155 ARG HG3 1 1
8 22236 1 1 155 ARG HH11 H -17.589 -12.050 -8.242 1.00 . A A . 155 ARG HH11 1 1
8 22237 1 1 155 ARG HH12 H -18.043 -12.333 -9.888 1.00 . A A . 155 ARG HH12 1 1
8 22238 1 1 155 ARG HH21 H -15.653 -10.167 -11.233 1.00 . A A . 155 ARG HH21 1 1
8 22239 1 1 155 ARG HH22 H -16.945 -11.264 -11.587 1.00 . A A . 155 ARG HH22 1 1
8 22240 1 1 155 ARG N N -13.302 -6.708 -7.482 1.00 . A A . 155 ARG N 1 1
8 22241 1 1 155 ARG NE N -15.742 -10.413 -8.739 1.00 . A A . 155 ARG NE 1 1
8 22242 1 1 155 ARG NH1 N -17.462 -11.874 -9.219 1.00 . A A . 155 ARG NH1 1 1
8 22243 1 1 155 ARG NH2 N -16.359 -10.802 -10.921 1.00 . A A . 155 ARG NH2 1 1
8 22244 1 1 155 ARG O O -15.672 -7.867 -9.797 1.00 . A A . 155 ARG O 1 1
8 22245 1 1 156 LEU C C -16.204 -4.790 -10.620 1.00 . A A . 156 LEU C 1 1
8 22246 1 1 156 LEU CA C -16.813 -5.379 -9.352 1.00 . A A . 156 LEU CA 1 1
8 22247 1 1 156 LEU CB C -17.530 -4.284 -8.557 1.00 . A A . 156 LEU CB 1 1
8 22248 1 1 156 LEU CD1 C -18.906 -4.086 -6.468 1.00 . A A . 156 LEU CD1 1 1
8 22249 1 1 156 LEU CD2 C -20.033 -4.405 -8.678 1.00 . A A . 156 LEU CD2 1 1
8 22250 1 1 156 LEU CG C -18.806 -4.735 -7.840 1.00 . A A . 156 LEU CG 1 1
8 22251 1 1 156 LEU H H -15.455 -5.541 -7.737 1.00 . A A . 156 LEU H 1 1
8 22252 1 1 156 LEU HA H -17.529 -6.138 -9.631 1.00 . A A . 156 LEU HA 1 1
8 22253 1 1 156 LEU HB2 H -16.842 -3.898 -7.819 1.00 . A A . 156 LEU HB2 1 1
8 22254 1 1 156 LEU HB3 H -17.789 -3.486 -9.237 1.00 . A A . 156 LEU HB3 1 1
8 22255 1 1 156 LEU HD11 H -19.463 -3.164 -6.546 1.00 . A A . 156 LEU HD11 1 1
8 22256 1 1 156 LEU HD12 H -17.914 -3.879 -6.096 1.00 . A A . 156 LEU HD12 1 1
8 22257 1 1 156 LEU HD13 H -19.412 -4.757 -5.790 1.00 . A A . 156 LEU HD13 1 1
8 22258 1 1 156 LEU HD21 H -20.758 -5.199 -8.583 1.00 . A A . 156 LEU HD21 1 1
8 22259 1 1 156 LEU HD22 H -19.744 -4.303 -9.715 1.00 . A A . 156 LEU HD22 1 1
8 22260 1 1 156 LEU HD23 H -20.465 -3.477 -8.333 1.00 . A A . 156 LEU HD23 1 1
8 22261 1 1 156 LEU HG H -18.773 -5.806 -7.701 1.00 . A A . 156 LEU HG 1 1
8 22262 1 1 156 LEU N N -15.791 -6.013 -8.528 1.00 . A A . 156 LEU N 1 1
8 22263 1 1 156 LEU O O -16.331 -5.361 -11.704 1.00 . A A . 156 LEU O 1 1
8 22264 1 1 157 ASN C C -13.397 -2.998 -11.488 1.00 . A A . 157 ASN C 1 1
8 22265 1 1 157 ASN CA C -14.917 -2.979 -11.615 1.00 . A A . 157 ASN CA 1 1
8 22266 1 1 157 ASN CB C -15.413 -1.536 -11.722 1.00 . A A . 157 ASN CB 1 1
8 22267 1 1 157 ASN CG C -16.813 -1.446 -12.293 1.00 . A A . 157 ASN CG 1 1
8 22268 1 1 157 ASN H H -15.477 -3.239 -9.590 1.00 . A A . 157 ASN H 1 1
8 22269 1 1 157 ASN HA H -15.198 -3.514 -12.509 1.00 . A A . 157 ASN HA 1 1
8 22270 1 1 157 ASN HB2 H -15.415 -1.089 -10.739 1.00 . A A . 157 ASN HB2 1 1
8 22271 1 1 157 ASN HB3 H -14.745 -0.981 -12.364 1.00 . A A . 157 ASN HB3 1 1
8 22272 1 1 157 ASN HD21 H -16.980 0.429 -11.656 1.00 . A A . 157 ASN HD21 1 1
8 22273 1 1 157 ASN HD22 H -18.355 -0.204 -12.489 1.00 . A A . 157 ASN HD22 1 1
8 22274 1 1 157 ASN N N -15.544 -3.645 -10.478 1.00 . A A . 157 ASN N 1 1
8 22275 1 1 157 ASN ND2 N -17.446 -0.290 -12.128 1.00 . A A . 157 ASN ND2 1 1
8 22276 1 1 157 ASN O O -12.853 -2.881 -10.390 1.00 . A A . 157 ASN O 1 1
8 22277 1 1 157 ASN OD1 O -17.322 -2.404 -12.874 1.00 . A A . 157 ASN OD1 1 1
8 22278 1 1 158 MET C C -10.690 -1.826 -13.048 1.00 . A A . 158 MET C 1 1
8 22279 1 1 158 MET CA C -11.259 -3.181 -12.638 1.00 . A A . 158 MET CA 1 1
8 22280 1 1 158 MET CB C -10.765 -4.267 -13.596 1.00 . A A . 158 MET CB 1 1
8 22281 1 1 158 MET CE C -10.301 -7.116 -15.315 1.00 . A A . 158 MET CE 1 1
8 22282 1 1 158 MET CG C -10.823 -5.668 -13.009 1.00 . A A . 158 MET CG 1 1
8 22283 1 1 158 MET H H -13.207 -3.235 -13.465 1.00 . A A . 158 MET H 1 1
8 22284 1 1 158 MET HA H -10.920 -3.414 -11.640 1.00 . A A . 158 MET HA 1 1
8 22285 1 1 158 MET HB2 H -11.374 -4.246 -14.489 1.00 . A A . 158 MET HB2 1 1
8 22286 1 1 158 MET HB3 H -9.741 -4.055 -13.866 1.00 . A A . 158 MET HB3 1 1
8 22287 1 1 158 MET HE1 H -9.710 -6.216 -15.403 1.00 . A A . 158 MET HE1 1 1
8 22288 1 1 158 MET HE2 H -10.736 -7.358 -16.275 1.00 . A A . 158 MET HE2 1 1
8 22289 1 1 158 MET HE3 H -9.670 -7.930 -14.990 1.00 . A A . 158 MET HE3 1 1
8 22290 1 1 158 MET HG2 H -9.817 -6.000 -12.805 1.00 . A A . 158 MET HG2 1 1
8 22291 1 1 158 MET HG3 H -11.383 -5.633 -12.086 1.00 . A A . 158 MET HG3 1 1
8 22292 1 1 158 MET N N -12.717 -3.148 -12.620 1.00 . A A . 158 MET N 1 1
8 22293 1 1 158 MET O O -9.609 -1.438 -12.607 1.00 . A A . 158 MET O 1 1
8 22294 1 1 158 MET SD S -11.607 -6.858 -14.116 1.00 . A A . 158 MET SD 1 1
8 22295 1 1 159 VAL C C -12.153 1.194 -14.340 1.00 . A A . 159 VAL C 1 1
8 22296 1 1 159 VAL CA C -10.998 0.200 -14.362 1.00 . A A . 159 VAL CA 1 1
8 22297 1 1 159 VAL CB C -10.424 0.127 -15.788 1.00 . A A . 159 VAL CB 1 1
8 22298 1 1 159 VAL CG1 C -9.044 -0.515 -15.778 1.00 . A A . 159 VAL CG1 1 1
8 22299 1 1 159 VAL CG2 C -11.369 -0.636 -16.704 1.00 . A A . 159 VAL CG2 1 1
8 22300 1 1 159 VAL H H -12.281 -1.477 -14.207 1.00 . A A . 159 VAL H 1 1
8 22301 1 1 159 VAL HA H -10.219 0.551 -13.700 1.00 . A A . 159 VAL HA 1 1
8 22302 1 1 159 VAL HB H -10.325 1.133 -16.167 1.00 . A A . 159 VAL HB 1 1
8 22303 1 1 159 VAL HG11 H -8.911 -1.096 -16.680 1.00 . A A . 159 VAL HG11 1 1
8 22304 1 1 159 VAL HG12 H -8.953 -1.161 -14.917 1.00 . A A . 159 VAL HG12 1 1
8 22305 1 1 159 VAL HG13 H -8.290 0.256 -15.732 1.00 . A A . 159 VAL HG13 1 1
8 22306 1 1 159 VAL HG21 H -11.677 -1.552 -16.222 1.00 . A A . 159 VAL HG21 1 1
8 22307 1 1 159 VAL HG22 H -10.863 -0.870 -17.630 1.00 . A A . 159 VAL HG22 1 1
8 22308 1 1 159 VAL HG23 H -12.237 -0.029 -16.913 1.00 . A A . 159 VAL HG23 1 1
8 22309 1 1 159 VAL N N -11.427 -1.113 -13.892 1.00 . A A . 159 VAL N 1 1
8 22310 1 1 159 VAL O O -12.010 2.317 -13.855 1.00 . A A . 159 VAL O 1 1
8 22311 1 1 160 SER C C -14.205 2.899 -15.710 1.00 . A A . 160 SER C 1 1
8 22312 1 1 160 SER CA C -14.479 1.628 -14.912 1.00 . A A . 160 SER CA 1 1
8 22313 1 1 160 SER CB C -14.923 1.987 -13.494 1.00 . A A . 160 SER CB 1 1
8 22314 1 1 160 SER H H -13.348 -0.131 -15.242 1.00 . A A . 160 SER H 1 1
8 22315 1 1 160 SER HA H -15.269 1.075 -15.398 1.00 . A A . 160 SER HA 1 1
8 22316 1 1 160 SER HB2 H -14.838 1.118 -12.860 1.00 . A A . 160 SER HB2 1 1
8 22317 1 1 160 SER HB3 H -14.293 2.777 -13.111 1.00 . A A . 160 SER HB3 1 1
8 22318 1 1 160 SER HG H -16.810 1.831 -13.998 1.00 . A A . 160 SER HG 1 1
8 22319 1 1 160 SER N N -13.297 0.774 -14.871 1.00 . A A . 160 SER N 1 1
8 22320 1 1 160 SER O O -13.058 3.205 -16.035 1.00 . A A . 160 SER O 1 1
8 22321 1 1 160 SER OG O -16.270 2.431 -13.478 1.00 . A A . 160 SER OG 1 1
8 22322 1 1 161 PHE C C -15.958 5.989 -16.138 1.00 . A A . 161 PHE C 1 1
8 22323 1 1 161 PHE CA C -15.144 4.872 -16.782 1.00 . A A . 161 PHE CA 1 1
8 22324 1 1 161 PHE CB C -15.603 4.655 -18.228 1.00 . A A . 161 PHE CB 1 1
8 22325 1 1 161 PHE CD1 C -13.748 3.469 -19.432 1.00 . A A . 161 PHE CD1 1 1
8 22326 1 1 161 PHE CD2 C -14.136 5.769 -19.932 1.00 . A A . 161 PHE CD2 1 1
8 22327 1 1 161 PHE CE1 C -12.709 3.443 -20.343 1.00 . A A . 161 PHE CE1 1 1
8 22328 1 1 161 PHE CE2 C -13.098 5.749 -20.844 1.00 . A A . 161 PHE CE2 1 1
8 22329 1 1 161 PHE CG C -14.474 4.630 -19.218 1.00 . A A . 161 PHE CG 1 1
8 22330 1 1 161 PHE CZ C -12.382 4.584 -21.049 1.00 . A A . 161 PHE CZ 1 1
8 22331 1 1 161 PHE H H -16.156 3.336 -15.737 1.00 . A A . 161 PHE H 1 1
8 22332 1 1 161 PHE HA H -14.102 5.156 -16.785 1.00 . A A . 161 PHE HA 1 1
8 22333 1 1 161 PHE HB2 H -16.123 3.712 -18.295 1.00 . A A . 161 PHE HB2 1 1
8 22334 1 1 161 PHE HB3 H -16.275 5.452 -18.510 1.00 . A A . 161 PHE HB3 1 1
8 22335 1 1 161 PHE HD1 H -14.001 2.576 -18.881 1.00 . A A . 161 PHE HD1 1 1
8 22336 1 1 161 PHE HD2 H -14.694 6.679 -19.772 1.00 . A A . 161 PHE HD2 1 1
8 22337 1 1 161 PHE HE1 H -12.152 2.532 -20.501 1.00 . A A . 161 PHE HE1 1 1
8 22338 1 1 161 PHE HE2 H -12.845 6.643 -21.395 1.00 . A A . 161 PHE HE2 1 1
8 22339 1 1 161 PHE HZ H -11.570 4.567 -21.761 1.00 . A A . 161 PHE HZ 1 1
8 22340 1 1 161 PHE N N -15.269 3.633 -16.023 1.00 . A A . 161 PHE N 1 1
8 22341 1 1 161 PHE O O -17.171 5.870 -15.971 1.00 . A A . 161 PHE O 1 1
8 22342 1 1 162 LYS C C -16.613 9.097 -16.193 1.00 . A A . 162 LYS C 1 1
8 22343 1 1 162 LYS CA C -15.942 8.213 -15.147 1.00 . A A . 162 LYS CA 1 1
8 22344 1 1 162 LYS CB C -14.933 9.033 -14.342 1.00 . A A . 162 LYS CB 1 1
8 22345 1 1 162 LYS CD C -13.849 8.927 -12.076 1.00 . A A . 162 LYS CD 1 1
8 22346 1 1 162 LYS CE C -13.474 7.962 -10.964 1.00 . A A . 162 LYS CE 1 1
8 22347 1 1 162 LYS CG C -14.094 8.199 -13.388 1.00 . A A . 162 LYS CG 1 1
8 22348 1 1 162 LYS H H -14.315 7.111 -15.934 1.00 . A A . 162 LYS H 1 1
8 22349 1 1 162 LYS HA H -16.697 7.829 -14.478 1.00 . A A . 162 LYS HA 1 1
8 22350 1 1 162 LYS HB2 H -14.267 9.538 -15.027 1.00 . A A . 162 LYS HB2 1 1
8 22351 1 1 162 LYS HB3 H -15.468 9.774 -13.765 1.00 . A A . 162 LYS HB3 1 1
8 22352 1 1 162 LYS HD2 H -13.045 9.635 -12.212 1.00 . A A . 162 LYS HD2 1 1
8 22353 1 1 162 LYS HD3 H -14.751 9.453 -11.795 1.00 . A A . 162 LYS HD3 1 1
8 22354 1 1 162 LYS HE2 H -13.802 8.372 -10.020 1.00 . A A . 162 LYS HE2 1 1
8 22355 1 1 162 LYS HE3 H -13.974 7.020 -11.139 1.00 . A A . 162 LYS HE3 1 1
8 22356 1 1 162 LYS HG2 H -14.611 7.274 -13.183 1.00 . A A . 162 LYS HG2 1 1
8 22357 1 1 162 LYS HG3 H -13.142 7.985 -13.853 1.00 . A A . 162 LYS HG3 1 1
8 22358 1 1 162 LYS HZ1 H -11.497 8.532 -11.324 1.00 . A A . 162 LYS HZ1 1 1
8 22359 1 1 162 LYS HZ2 H -11.760 6.863 -11.430 1.00 . A A . 162 LYS HZ2 1 1
8 22360 1 1 162 LYS HZ3 H -11.701 7.616 -9.916 1.00 . A A . 162 LYS HZ3 1 1
8 22361 1 1 162 LYS N N -15.281 7.074 -15.775 1.00 . A A . 162 LYS N 1 1
8 22362 1 1 162 LYS NZ N -12.005 7.726 -10.904 1.00 . A A . 162 LYS NZ 1 1
8 22363 1 1 162 LYS O O -15.972 9.952 -16.802 1.00 . A A . 162 LYS O 1 1
8 22364 1 1 163 PHE C C -19.757 10.478 -16.680 1.00 . A A . 163 PHE C 1 1
8 22365 1 1 163 PHE CA C -18.670 9.659 -17.369 1.00 . A A . 163 PHE CA 1 1
8 22366 1 1 163 PHE CB C -19.297 8.734 -18.413 1.00 . A A . 163 PHE CB 1 1
8 22367 1 1 163 PHE CD1 C -18.507 9.784 -20.551 1.00 . A A . 163 PHE CD1 1 1
8 22368 1 1 163 PHE CD2 C -20.855 9.661 -20.150 1.00 . A A . 163 PHE CD2 1 1
8 22369 1 1 163 PHE CE1 C -18.744 10.403 -21.764 1.00 . A A . 163 PHE CE1 1 1
8 22370 1 1 163 PHE CE2 C -21.098 10.278 -21.362 1.00 . A A . 163 PHE CE2 1 1
8 22371 1 1 163 PHE CG C -19.558 9.407 -19.731 1.00 . A A . 163 PHE CG 1 1
8 22372 1 1 163 PHE CZ C -20.041 10.650 -22.169 1.00 . A A . 163 PHE CZ 1 1
8 22373 1 1 163 PHE H H -18.366 8.185 -15.880 1.00 . A A . 163 PHE H 1 1
8 22374 1 1 163 PHE HA H -17.986 10.333 -17.863 1.00 . A A . 163 PHE HA 1 1
8 22375 1 1 163 PHE HB2 H -18.635 7.902 -18.592 1.00 . A A . 163 PHE HB2 1 1
8 22376 1 1 163 PHE HB3 H -20.239 8.363 -18.035 1.00 . A A . 163 PHE HB3 1 1
8 22377 1 1 163 PHE HD1 H -17.492 9.590 -20.235 1.00 . A A . 163 PHE HD1 1 1
8 22378 1 1 163 PHE HD2 H -21.682 9.371 -19.518 1.00 . A A . 163 PHE HD2 1 1
8 22379 1 1 163 PHE HE1 H -17.916 10.693 -22.393 1.00 . A A . 163 PHE HE1 1 1
8 22380 1 1 163 PHE HE2 H -22.113 10.471 -21.676 1.00 . A A . 163 PHE HE2 1 1
8 22381 1 1 163 PHE HZ H -20.229 11.133 -23.116 1.00 . A A . 163 PHE HZ 1 1
8 22382 1 1 163 PHE N N -17.910 8.883 -16.396 1.00 . A A . 163 PHE N 1 1
8 22383 1 1 163 PHE O O -19.844 11.693 -16.864 1.00 . A A . 163 PHE O 1 1
8 22384 1 1 164 ASN C C -21.128 11.243 -13.969 1.00 . A A . 164 ASN C 1 1
8 22385 1 1 164 ASN CA C -21.666 10.471 -15.170 1.00 . A A . 164 ASN CA 1 1
8 22386 1 1 164 ASN CB C -22.705 9.449 -14.708 1.00 . A A . 164 ASN CB 1 1
8 22387 1 1 164 ASN CG C -23.170 8.549 -15.835 1.00 . A A . 164 ASN CG 1 1
8 22388 1 1 164 ASN H H -20.464 8.839 -15.780 1.00 . A A . 164 ASN H 1 1
8 22389 1 1 164 ASN HA H -22.134 11.167 -15.849 1.00 . A A . 164 ASN HA 1 1
8 22390 1 1 164 ASN HB2 H -22.275 8.831 -13.934 1.00 . A A . 164 ASN HB2 1 1
8 22391 1 1 164 ASN HB3 H -23.564 9.971 -14.310 1.00 . A A . 164 ASN HB3 1 1
8 22392 1 1 164 ASN HD21 H -24.700 9.764 -16.207 1.00 . A A . 164 ASN HD21 1 1
8 22393 1 1 164 ASN HD22 H -24.587 8.369 -17.221 1.00 . A A . 164 ASN HD22 1 1
8 22394 1 1 164 ASN N N -20.583 9.806 -15.887 1.00 . A A . 164 ASN N 1 1
8 22395 1 1 164 ASN ND2 N -24.263 8.933 -16.486 1.00 . A A . 164 ASN ND2 1 1
8 22396 1 1 164 ASN O O -20.867 10.667 -12.913 1.00 . A A . 164 ASN O 1 1
8 22397 1 1 164 ASN OD1 O -22.557 7.520 -16.119 1.00 . A A . 164 ASN OD1 1 1
8 22398 1 1 165 LYS C C -20.898 14.850 -13.269 1.00 . A A . 165 LYS C 1 1
8 22399 1 1 165 LYS CA C -20.458 13.404 -13.068 1.00 . A A . 165 LYS CA 1 1
8 22400 1 1 165 LYS CB C -18.931 13.326 -13.006 1.00 . A A . 165 LYS CB 1 1
8 22401 1 1 165 LYS CD C -16.812 13.942 -14.213 1.00 . A A . 165 LYS CD 1 1
8 22402 1 1 165 LYS CE C -15.843 12.893 -14.735 1.00 . A A . 165 LYS CE 1 1
8 22403 1 1 165 LYS CG C -18.258 13.491 -14.359 1.00 . A A . 165 LYS CG 1 1
8 22404 1 1 165 LYS H H -21.191 12.955 -15.003 1.00 . A A . 165 LYS H 1 1
8 22405 1 1 165 LYS HA H -20.866 13.043 -12.136 1.00 . A A . 165 LYS HA 1 1
8 22406 1 1 165 LYS HB2 H -18.569 14.104 -12.351 1.00 . A A . 165 LYS HB2 1 1
8 22407 1 1 165 LYS HB3 H -18.647 12.366 -12.601 1.00 . A A . 165 LYS HB3 1 1
8 22408 1 1 165 LYS HD2 H -16.673 14.856 -14.773 1.00 . A A . 165 LYS HD2 1 1
8 22409 1 1 165 LYS HD3 H -16.604 14.125 -13.168 1.00 . A A . 165 LYS HD3 1 1
8 22410 1 1 165 LYS HE2 H -16.255 11.915 -14.543 1.00 . A A . 165 LYS HE2 1 1
8 22411 1 1 165 LYS HE3 H -15.723 13.032 -15.799 1.00 . A A . 165 LYS HE3 1 1
8 22412 1 1 165 LYS HG2 H -18.279 12.544 -14.877 1.00 . A A . 165 LYS HG2 1 1
8 22413 1 1 165 LYS HG3 H -18.801 14.228 -14.931 1.00 . A A . 165 LYS HG3 1 1
8 22414 1 1 165 LYS HZ1 H -14.573 12.681 -13.089 1.00 . A A . 165 LYS HZ1 1 1
8 22415 1 1 165 LYS HZ2 H -14.175 13.979 -14.099 1.00 . A A . 165 LYS HZ2 1 1
8 22416 1 1 165 LYS HZ3 H -13.820 12.396 -14.579 1.00 . A A . 165 LYS HZ3 1 1
8 22417 1 1 165 LYS N N -20.964 12.551 -14.137 1.00 . A A . 165 LYS N 1 1
8 22418 1 1 165 LYS NZ N -14.510 12.995 -14.079 1.00 . A A . 165 LYS NZ 1 1
8 22419 1 1 165 LYS O O -20.531 15.488 -14.256 1.00 . A A . 165 LYS O 1 1
8 22420 1 1 166 VAL C C -22.549 17.257 -11.019 1.00 . A A . 166 VAL C 1 1
8 22421 1 1 166 VAL CA C -22.174 16.732 -12.402 1.00 . A A . 166 VAL CA 1 1
8 22422 1 1 166 VAL CB C -23.396 16.841 -13.336 1.00 . A A . 166 VAL CB 1 1
8 22423 1 1 166 VAL CG1 C -24.549 15.995 -12.817 1.00 . A A . 166 VAL CG1 1 1
8 22424 1 1 166 VAL CG2 C -23.820 18.295 -13.494 1.00 . A A . 166 VAL CG2 1 1
8 22425 1 1 166 VAL H H -21.943 14.801 -11.564 1.00 . A A . 166 VAL H 1 1
8 22426 1 1 166 VAL HA H -21.382 17.346 -12.807 1.00 . A A . 166 VAL HA 1 1
8 22427 1 1 166 VAL HB H -23.115 16.465 -14.309 1.00 . A A . 166 VAL HB 1 1
8 22428 1 1 166 VAL HG11 H -25.193 16.603 -12.198 1.00 . A A . 166 VAL HG11 1 1
8 22429 1 1 166 VAL HG12 H -24.158 15.175 -12.232 1.00 . A A . 166 VAL HG12 1 1
8 22430 1 1 166 VAL HG13 H -25.114 15.605 -13.651 1.00 . A A . 166 VAL HG13 1 1
8 22431 1 1 166 VAL HG21 H -24.657 18.498 -12.842 1.00 . A A . 166 VAL HG21 1 1
8 22432 1 1 166 VAL HG22 H -24.111 18.475 -14.520 1.00 . A A . 166 VAL HG22 1 1
8 22433 1 1 166 VAL HG23 H -22.996 18.941 -13.234 1.00 . A A . 166 VAL HG23 1 1
8 22434 1 1 166 VAL N N -21.685 15.361 -12.328 1.00 . A A . 166 VAL N 1 1
8 22435 1 1 166 VAL O O -23.124 16.534 -10.206 1.00 . A A . 166 VAL O 1 1
8 22436 1 1 167 TYR C C -21.837 18.397 -8.337 1.00 . A A . 167 TYR C 1 1
8 22437 1 1 167 TYR CA C -22.523 19.140 -9.478 1.00 . A A . 167 TYR CA 1 1
8 22438 1 1 167 TYR CB C -24.036 19.169 -9.246 1.00 . A A . 167 TYR CB 1 1
8 22439 1 1 167 TYR CD1 C -24.530 20.730 -11.167 1.00 . A A . 167 TYR CD1 1 1
8 22440 1 1 167 TYR CD2 C -25.546 21.183 -9.060 1.00 . A A . 167 TYR CD2 1 1
8 22441 1 1 167 TYR CE1 C -25.151 21.839 -11.710 1.00 . A A . 167 TYR CE1 1 1
8 22442 1 1 167 TYR CE2 C -26.171 22.294 -9.595 1.00 . A A . 167 TYR CE2 1 1
8 22443 1 1 167 TYR CG C -24.717 20.383 -9.836 1.00 . A A . 167 TYR CG 1 1
8 22444 1 1 167 TYR CZ C -25.970 22.617 -10.921 1.00 . A A . 167 TYR CZ 1 1
8 22445 1 1 167 TYR H H -21.765 19.044 -11.452 1.00 . A A . 167 TYR H 1 1
8 22446 1 1 167 TYR HA H -22.153 20.155 -9.506 1.00 . A A . 167 TYR HA 1 1
8 22447 1 1 167 TYR HB2 H -24.479 18.292 -9.693 1.00 . A A . 167 TYR HB2 1 1
8 22448 1 1 167 TYR HB3 H -24.229 19.162 -8.183 1.00 . A A . 167 TYR HB3 1 1
8 22449 1 1 167 TYR HD1 H -23.888 20.118 -11.785 1.00 . A A . 167 TYR HD1 1 1
8 22450 1 1 167 TYR HD2 H -25.701 20.928 -8.023 1.00 . A A . 167 TYR HD2 1 1
8 22451 1 1 167 TYR HE1 H -24.994 22.091 -12.749 1.00 . A A . 167 TYR HE1 1 1
8 22452 1 1 167 TYR HE2 H -26.812 22.904 -8.976 1.00 . A A . 167 TYR HE2 1 1
8 22453 1 1 167 TYR HH H -27.177 23.447 -12.165 1.00 . A A . 167 TYR HH 1 1
8 22454 1 1 167 TYR N N -22.221 18.518 -10.762 1.00 . A A . 167 TYR N 1 1
8 22455 1 1 167 TYR O O -21.677 18.933 -7.240 1.00 . A A . 167 TYR O 1 1
8 22456 1 1 167 TYR OH O -26.590 23.722 -11.457 1.00 . A A . 167 TYR OH 1 1
9 22457 1 1 1 MET C C 3.176 16.303 5.151 1.00 . A A . 1 MET C 1 1
9 22458 1 1 1 MET CA C 4.522 16.944 4.839 1.00 . A A . 1 MET CA 1 1
9 22459 1 1 1 MET CB C 4.839 16.808 3.350 1.00 . A A . 1 MET CB 1 1
9 22460 1 1 1 MET CE C 6.875 19.652 1.140 1.00 . A A . 1 MET CE 1 1
9 22461 1 1 1 MET CG C 5.981 17.696 2.886 1.00 . A A . 1 MET CG 1 1
9 22462 1 1 1 MET H1 H 6.488 16.844 5.438 1.00 . A A . 1 MET H1 1 1
9 22463 1 1 1 MET H2 H 5.706 15.323 5.285 1.00 . A A . 1 MET H2 1 1
9 22464 1 1 1 MET H3 H 5.355 16.342 6.621 1.00 . A A . 1 MET H3 1 1
9 22465 1 1 1 MET HA H 4.483 17.991 5.099 1.00 . A A . 1 MET HA 1 1
9 22466 1 1 1 MET HB2 H 5.102 15.780 3.142 1.00 . A A . 1 MET HB2 1 1
9 22467 1 1 1 MET HB3 H 3.957 17.065 2.781 1.00 . A A . 1 MET HB3 1 1
9 22468 1 1 1 MET HE1 H 7.647 19.537 1.886 1.00 . A A . 1 MET HE1 1 1
9 22469 1 1 1 MET HE2 H 6.296 20.537 1.356 1.00 . A A . 1 MET HE2 1 1
9 22470 1 1 1 MET HE3 H 7.326 19.745 0.164 1.00 . A A . 1 MET HE3 1 1
9 22471 1 1 1 MET HG2 H 6.012 18.575 3.513 1.00 . A A . 1 MET HG2 1 1
9 22472 1 1 1 MET HG3 H 6.907 17.149 2.987 1.00 . A A . 1 MET HG3 1 1
9 22473 1 1 1 MET N N 5.616 16.305 5.616 1.00 . A A . 1 MET N 1 1
9 22474 1 1 1 MET O O 2.929 15.148 4.803 1.00 . A A . 1 MET O 1 1
9 22475 1 1 1 MET SD S 5.802 18.217 1.169 1.00 . A A . 1 MET SD 1 1
9 22476 1 1 2 ILE C C -0.044 16.916 5.091 1.00 . A A . 2 ILE C 1 1
9 22477 1 1 2 ILE CA C 0.983 16.561 6.168 1.00 . A A . 2 ILE CA 1 1
9 22478 1 1 2 ILE CB C 0.515 17.137 7.520 1.00 . A A . 2 ILE CB 1 1
9 22479 1 1 2 ILE CD1 C 1.462 17.838 9.776 1.00 . A A . 2 ILE CD1 1 1
9 22480 1 1 2 ILE CG1 C 1.576 16.899 8.595 1.00 . A A . 2 ILE CG1 1 1
9 22481 1 1 2 ILE CG2 C -0.813 16.517 7.931 1.00 . A A . 2 ILE CG2 1 1
9 22482 1 1 2 ILE H H 2.558 17.971 6.063 1.00 . A A . 2 ILE H 1 1
9 22483 1 1 2 ILE HA H 1.051 15.486 6.261 1.00 . A A . 2 ILE HA 1 1
9 22484 1 1 2 ILE HB H 0.366 18.199 7.400 1.00 . A A . 2 ILE HB 1 1
9 22485 1 1 2 ILE HD11 H 2.408 17.884 10.293 1.00 . A A . 2 ILE HD11 1 1
9 22486 1 1 2 ILE HD12 H 0.700 17.477 10.452 1.00 . A A . 2 ILE HD12 1 1
9 22487 1 1 2 ILE HD13 H 1.195 18.824 9.427 1.00 . A A . 2 ILE HD13 1 1
9 22488 1 1 2 ILE HG12 H 1.484 15.889 8.966 1.00 . A A . 2 ILE HG12 1 1
9 22489 1 1 2 ILE HG13 H 2.556 17.029 8.160 1.00 . A A . 2 ILE HG13 1 1
9 22490 1 1 2 ILE HG21 H -0.860 16.450 9.008 1.00 . A A . 2 ILE HG21 1 1
9 22491 1 1 2 ILE HG22 H -0.896 15.529 7.504 1.00 . A A . 2 ILE HG22 1 1
9 22492 1 1 2 ILE HG23 H -1.623 17.134 7.573 1.00 . A A . 2 ILE HG23 1 1
9 22493 1 1 2 ILE N N 2.305 17.058 5.812 1.00 . A A . 2 ILE N 1 1
9 22494 1 1 2 ILE O O 0.096 17.929 4.406 1.00 . A A . 2 ILE O 1 1
9 22495 1 1 3 ILE C C -3.443 15.712 4.415 1.00 . A A . 3 ILE C 1 1
9 22496 1 1 3 ILE CA C -2.124 16.325 3.955 1.00 . A A . 3 ILE CA 1 1
9 22497 1 1 3 ILE CB C -1.757 15.734 2.575 1.00 . A A . 3 ILE CB 1 1
9 22498 1 1 3 ILE CD1 C -0.412 17.744 1.766 1.00 . A A . 3 ILE CD1 1 1
9 22499 1 1 3 ILE CG1 C -0.403 16.266 2.092 1.00 . A A . 3 ILE CG1 1 1
9 22500 1 1 3 ILE CG2 C -2.845 16.046 1.556 1.00 . A A . 3 ILE CG2 1 1
9 22501 1 1 3 ILE H H -1.145 15.294 5.522 1.00 . A A . 3 ILE H 1 1
9 22502 1 1 3 ILE HA H -2.248 17.393 3.849 1.00 . A A . 3 ILE HA 1 1
9 22503 1 1 3 ILE HB H -1.695 14.661 2.678 1.00 . A A . 3 ILE HB 1 1
9 22504 1 1 3 ILE HD11 H -1.017 18.268 2.490 1.00 . A A . 3 ILE HD11 1 1
9 22505 1 1 3 ILE HD12 H -0.821 17.893 0.778 1.00 . A A . 3 ILE HD12 1 1
9 22506 1 1 3 ILE HD13 H 0.599 18.126 1.799 1.00 . A A . 3 ILE HD13 1 1
9 22507 1 1 3 ILE HG12 H 0.338 16.099 2.858 1.00 . A A . 3 ILE HG12 1 1
9 22508 1 1 3 ILE HG13 H -0.115 15.731 1.199 1.00 . A A . 3 ILE HG13 1 1
9 22509 1 1 3 ILE HG21 H -2.430 15.995 0.561 1.00 . A A . 3 ILE HG21 1 1
9 22510 1 1 3 ILE HG22 H -3.232 17.038 1.736 1.00 . A A . 3 ILE HG22 1 1
9 22511 1 1 3 ILE HG23 H -3.643 15.325 1.650 1.00 . A A . 3 ILE HG23 1 1
9 22512 1 1 3 ILE N N -1.078 16.085 4.947 1.00 . A A . 3 ILE N 1 1
9 22513 1 1 3 ILE O O -3.471 14.592 4.916 1.00 . A A . 3 ILE O 1 1
9 22514 1 1 4 GLN C C -6.822 15.971 3.477 1.00 . A A . 4 GLN C 1 1
9 22515 1 1 4 GLN CA C -5.851 15.969 4.653 1.00 . A A . 4 GLN CA 1 1
9 22516 1 1 4 GLN CB C -6.402 16.833 5.789 1.00 . A A . 4 GLN CB 1 1
9 22517 1 1 4 GLN CD C -7.025 16.026 8.102 1.00 . A A . 4 GLN CD 1 1
9 22518 1 1 4 GLN CG C -7.438 16.122 6.646 1.00 . A A . 4 GLN CG 1 1
9 22519 1 1 4 GLN H H -4.452 17.343 3.845 1.00 . A A . 4 GLN H 1 1
9 22520 1 1 4 GLN HA H -5.736 14.956 5.008 1.00 . A A . 4 GLN HA 1 1
9 22521 1 1 4 GLN HB2 H -5.585 17.136 6.425 1.00 . A A . 4 GLN HB2 1 1
9 22522 1 1 4 GLN HB3 H -6.862 17.713 5.365 1.00 . A A . 4 GLN HB3 1 1
9 22523 1 1 4 GLN HE21 H -8.860 16.526 8.679 1.00 . A A . 4 GLN HE21 1 1
9 22524 1 1 4 GLN HE22 H -7.728 16.233 9.951 1.00 . A A . 4 GLN HE22 1 1
9 22525 1 1 4 GLN HG2 H -8.368 16.664 6.587 1.00 . A A . 4 GLN HG2 1 1
9 22526 1 1 4 GLN HG3 H -7.578 15.122 6.260 1.00 . A A . 4 GLN HG3 1 1
9 22527 1 1 4 GLN N N -4.534 16.452 4.245 1.00 . A A . 4 GLN N 1 1
9 22528 1 1 4 GLN NE2 N -7.966 16.288 9.002 1.00 . A A . 4 GLN NE2 1 1
9 22529 1 1 4 GLN O O -6.720 16.804 2.577 1.00 . A A . 4 GLN O 1 1
9 22530 1 1 4 GLN OE1 O -5.874 15.718 8.415 1.00 . A A . 4 GLN OE1 1 1
9 22531 1 1 5 ILE C C -10.044 14.271 2.920 1.00 . A A . 5 ILE C 1 1
9 22532 1 1 5 ILE CA C -8.756 14.925 2.425 1.00 . A A . 5 ILE CA 1 1
9 22533 1 1 5 ILE CB C -8.221 14.115 1.227 1.00 . A A . 5 ILE CB 1 1
9 22534 1 1 5 ILE CD1 C -6.215 13.819 -0.318 1.00 . A A . 5 ILE CD1 1 1
9 22535 1 1 5 ILE CG1 C -6.798 14.555 0.870 1.00 . A A . 5 ILE CG1 1 1
9 22536 1 1 5 ILE CG2 C -9.146 14.276 0.029 1.00 . A A . 5 ILE CG2 1 1
9 22537 1 1 5 ILE H H -7.794 14.397 4.238 1.00 . A A . 5 ILE H 1 1
9 22538 1 1 5 ILE HA H -8.983 15.925 2.082 1.00 . A A . 5 ILE HA 1 1
9 22539 1 1 5 ILE HB H -8.208 13.072 1.503 1.00 . A A . 5 ILE HB 1 1
9 22540 1 1 5 ILE HD11 H -6.030 14.519 -1.120 1.00 . A A . 5 ILE HD11 1 1
9 22541 1 1 5 ILE HD12 H -6.913 13.065 -0.652 1.00 . A A . 5 ILE HD12 1 1
9 22542 1 1 5 ILE HD13 H -5.287 13.348 -0.030 1.00 . A A . 5 ILE HD13 1 1
9 22543 1 1 5 ILE HG12 H -6.800 15.608 0.637 1.00 . A A . 5 ILE HG12 1 1
9 22544 1 1 5 ILE HG13 H -6.151 14.380 1.718 1.00 . A A . 5 ILE HG13 1 1
9 22545 1 1 5 ILE HG21 H -9.457 15.306 -0.049 1.00 . A A . 5 ILE HG21 1 1
9 22546 1 1 5 ILE HG22 H -10.014 13.646 0.159 1.00 . A A . 5 ILE HG22 1 1
9 22547 1 1 5 ILE HG23 H -8.625 13.987 -0.872 1.00 . A A . 5 ILE HG23 1 1
9 22548 1 1 5 ILE N N -7.766 15.032 3.492 1.00 . A A . 5 ILE N 1 1
9 22549 1 1 5 ILE O O -10.122 13.049 3.048 1.00 . A A . 5 ILE O 1 1
9 22550 1 1 6 GLU C C -12.207 13.821 4.965 1.00 . A A . 6 GLU C 1 1
9 22551 1 1 6 GLU CA C -12.345 14.605 3.658 1.00 . A A . 6 GLU CA 1 1
9 22552 1 1 6 GLU CB C -13.008 13.740 2.582 1.00 . A A . 6 GLU CB 1 1
9 22553 1 1 6 GLU CD C -14.291 13.668 0.407 1.00 . A A . 6 GLU CD 1 1
9 22554 1 1 6 GLU CG C -13.619 14.544 1.446 1.00 . A A . 6 GLU CG 1 1
9 22555 1 1 6 GLU H H -10.926 16.057 3.057 1.00 . A A . 6 GLU H 1 1
9 22556 1 1 6 GLU HA H -12.969 15.466 3.842 1.00 . A A . 6 GLU HA 1 1
9 22557 1 1 6 GLU HB2 H -12.267 13.075 2.166 1.00 . A A . 6 GLU HB2 1 1
9 22558 1 1 6 GLU HB3 H -13.790 13.153 3.040 1.00 . A A . 6 GLU HB3 1 1
9 22559 1 1 6 GLU HG2 H -14.355 15.220 1.856 1.00 . A A . 6 GLU HG2 1 1
9 22560 1 1 6 GLU HG3 H -12.838 15.114 0.965 1.00 . A A . 6 GLU HG3 1 1
9 22561 1 1 6 GLU N N -11.052 15.094 3.188 1.00 . A A . 6 GLU N 1 1
9 22562 1 1 6 GLU O O -12.292 14.394 6.051 1.00 . A A . 6 GLU O 1 1
9 22563 1 1 6 GLU OE1 O -13.570 13.038 -0.394 1.00 . A A . 6 GLU OE1 1 1
9 22564 1 1 6 GLU OE2 O -15.539 13.614 0.394 1.00 . A A . 6 GLU OE2 1 1
9 22565 1 1 7 GLU C C -10.582 10.836 5.995 1.00 . A A . 7 GLU C 1 1
9 22566 1 1 7 GLU CA C -11.869 11.659 6.040 1.00 . A A . 7 GLU CA 1 1
9 22567 1 1 7 GLU CB C -13.076 10.728 6.163 1.00 . A A . 7 GLU CB 1 1
9 22568 1 1 7 GLU CD C -15.091 12.246 6.062 1.00 . A A . 7 GLU CD 1 1
9 22569 1 1 7 GLU CG C -14.239 11.340 6.928 1.00 . A A . 7 GLU CG 1 1
9 22570 1 1 7 GLU H H -11.952 12.101 3.970 1.00 . A A . 7 GLU H 1 1
9 22571 1 1 7 GLU HA H -11.837 12.303 6.906 1.00 . A A . 7 GLU HA 1 1
9 22572 1 1 7 GLU HB2 H -13.419 10.470 5.173 1.00 . A A . 7 GLU HB2 1 1
9 22573 1 1 7 GLU HB3 H -12.771 9.827 6.675 1.00 . A A . 7 GLU HB3 1 1
9 22574 1 1 7 GLU HG2 H -14.860 10.543 7.309 1.00 . A A . 7 GLU HG2 1 1
9 22575 1 1 7 GLU HG3 H -13.847 11.916 7.752 1.00 . A A . 7 GLU HG3 1 1
9 22576 1 1 7 GLU N N -12.005 12.507 4.858 1.00 . A A . 7 GLU N 1 1
9 22577 1 1 7 GLU O O -10.417 9.882 6.758 1.00 . A A . 7 GLU O 1 1
9 22578 1 1 7 GLU OE1 O -15.512 11.804 4.973 1.00 . A A . 7 GLU OE1 1 1
9 22579 1 1 7 GLU OE2 O -15.337 13.400 6.474 1.00 . A A . 7 GLU OE2 1 1
9 22580 1 1 8 TYR C C -7.251 11.399 4.732 1.00 . A A . 8 TYR C 1 1
9 22581 1 1 8 TYR CA C -8.428 10.459 4.954 1.00 . A A . 8 TYR CA 1 1
9 22582 1 1 8 TYR CB C -8.523 9.457 3.800 1.00 . A A . 8 TYR CB 1 1
9 22583 1 1 8 TYR CD1 C -9.925 10.535 1.995 1.00 . A A . 8 TYR CD1 1 1
9 22584 1 1 8 TYR CD2 C -7.591 10.263 1.597 1.00 . A A . 8 TYR CD2 1 1
9 22585 1 1 8 TYR CE1 C -10.073 11.117 0.750 1.00 . A A . 8 TYR CE1 1 1
9 22586 1 1 8 TYR CE2 C -7.730 10.845 0.352 1.00 . A A . 8 TYR CE2 1 1
9 22587 1 1 8 TYR CG C -8.683 10.098 2.440 1.00 . A A . 8 TYR CG 1 1
9 22588 1 1 8 TYR CZ C -8.972 11.271 -0.067 1.00 . A A . 8 TYR CZ 1 1
9 22589 1 1 8 TYR H H -9.872 11.937 4.484 1.00 . A A . 8 TYR H 1 1
9 22590 1 1 8 TYR HA H -8.267 9.917 5.873 1.00 . A A . 8 TYR HA 1 1
9 22591 1 1 8 TYR HB2 H -7.625 8.861 3.776 1.00 . A A . 8 TYR HB2 1 1
9 22592 1 1 8 TYR HB3 H -9.373 8.810 3.965 1.00 . A A . 8 TYR HB3 1 1
9 22593 1 1 8 TYR HD1 H -10.784 10.414 2.638 1.00 . A A . 8 TYR HD1 1 1
9 22594 1 1 8 TYR HD2 H -6.618 9.928 1.928 1.00 . A A . 8 TYR HD2 1 1
9 22595 1 1 8 TYR HE1 H -11.046 11.451 0.424 1.00 . A A . 8 TYR HE1 1 1
9 22596 1 1 8 TYR HE2 H -6.866 10.964 -0.287 1.00 . A A . 8 TYR HE2 1 1
9 22597 1 1 8 TYR HH H -9.936 12.344 -1.345 1.00 . A A . 8 TYR HH 1 1
9 22598 1 1 8 TYR N N -9.679 11.190 5.089 1.00 . A A . 8 TYR N 1 1
9 22599 1 1 8 TYR O O -7.086 11.962 3.649 1.00 . A A . 8 TYR O 1 1
9 22600 1 1 8 TYR OH O -9.115 11.849 -1.310 1.00 . A A . 8 TYR OH 1 1
9 22601 1 1 9 PHE C C -3.994 11.538 5.484 1.00 . A A . 9 PHE C 1 1
9 22602 1 1 9 PHE CA C -5.236 12.399 5.659 1.00 . A A . 9 PHE CA 1 1
9 22603 1 1 9 PHE CB C -5.094 13.317 6.880 1.00 . A A . 9 PHE CB 1 1
9 22604 1 1 9 PHE CD1 C -3.997 12.117 8.801 1.00 . A A . 9 PHE CD1 1 1
9 22605 1 1 9 PHE CD2 C -6.347 12.507 8.896 1.00 . A A . 9 PHE CD2 1 1
9 22606 1 1 9 PHE CE1 C -4.047 11.508 10.043 1.00 . A A . 9 PHE CE1 1 1
9 22607 1 1 9 PHE CE2 C -6.399 11.895 10.134 1.00 . A A . 9 PHE CE2 1 1
9 22608 1 1 9 PHE CG C -5.149 12.623 8.214 1.00 . A A . 9 PHE CG 1 1
9 22609 1 1 9 PHE CZ C -5.253 11.397 10.709 1.00 . A A . 9 PHE CZ 1 1
9 22610 1 1 9 PHE H H -6.593 11.055 6.592 1.00 . A A . 9 PHE H 1 1
9 22611 1 1 9 PHE HA H -5.354 13.011 4.775 1.00 . A A . 9 PHE HA 1 1
9 22612 1 1 9 PHE HB2 H -4.145 13.828 6.822 1.00 . A A . 9 PHE HB2 1 1
9 22613 1 1 9 PHE HB3 H -5.887 14.051 6.858 1.00 . A A . 9 PHE HB3 1 1
9 22614 1 1 9 PHE HD1 H -3.056 12.201 8.280 1.00 . A A . 9 PHE HD1 1 1
9 22615 1 1 9 PHE HD2 H -7.249 12.897 8.449 1.00 . A A . 9 PHE HD2 1 1
9 22616 1 1 9 PHE HE1 H -3.146 11.116 10.490 1.00 . A A . 9 PHE HE1 1 1
9 22617 1 1 9 PHE HE2 H -7.335 11.806 10.653 1.00 . A A . 9 PHE HE2 1 1
9 22618 1 1 9 PHE HZ H -5.302 10.931 11.683 1.00 . A A . 9 PHE HZ 1 1
9 22619 1 1 9 PHE N N -6.417 11.546 5.759 1.00 . A A . 9 PHE N 1 1
9 22620 1 1 9 PHE O O -3.783 10.586 6.226 1.00 . A A . 9 PHE O 1 1
9 22621 1 1 10 ILE C C -0.789 11.604 5.049 1.00 . A A . 10 ILE C 1 1
9 22622 1 1 10 ILE CA C -1.973 11.099 4.228 1.00 . A A . 10 ILE CA 1 1
9 22623 1 1 10 ILE CB C -1.627 11.109 2.717 1.00 . A A . 10 ILE CB 1 1
9 22624 1 1 10 ILE CD1 C -2.447 9.039 1.484 1.00 . A A . 10 ILE CD1 1 1
9 22625 1 1 10 ILE CG1 C -1.309 9.691 2.239 1.00 . A A . 10 ILE CG1 1 1
9 22626 1 1 10 ILE CG2 C -0.467 12.051 2.410 1.00 . A A . 10 ILE CG2 1 1
9 22627 1 1 10 ILE H H -3.389 12.640 3.930 1.00 . A A . 10 ILE H 1 1
9 22628 1 1 10 ILE HA H -2.174 10.076 4.515 1.00 . A A . 10 ILE HA 1 1
9 22629 1 1 10 ILE HB H -2.493 11.469 2.180 1.00 . A A . 10 ILE HB 1 1
9 22630 1 1 10 ILE HD11 H -3.387 9.435 1.839 1.00 . A A . 10 ILE HD11 1 1
9 22631 1 1 10 ILE HD12 H -2.422 7.972 1.646 1.00 . A A . 10 ILE HD12 1 1
9 22632 1 1 10 ILE HD13 H -2.345 9.245 0.429 1.00 . A A . 10 ILE HD13 1 1
9 22633 1 1 10 ILE HG12 H -0.451 9.721 1.582 1.00 . A A . 10 ILE HG12 1 1
9 22634 1 1 10 ILE HG13 H -1.080 9.072 3.094 1.00 . A A . 10 ILE HG13 1 1
9 22635 1 1 10 ILE HG21 H 0.444 11.645 2.827 1.00 . A A . 10 ILE HG21 1 1
9 22636 1 1 10 ILE HG22 H -0.663 13.017 2.848 1.00 . A A . 10 ILE HG22 1 1
9 22637 1 1 10 ILE HG23 H -0.360 12.154 1.341 1.00 . A A . 10 ILE HG23 1 1
9 22638 1 1 10 ILE N N -3.179 11.867 4.494 1.00 . A A . 10 ILE N 1 1
9 22639 1 1 10 ILE O O -0.481 12.797 5.051 1.00 . A A . 10 ILE O 1 1
9 22640 1 1 11 GLY C C 2.309 10.894 5.720 1.00 . A A . 11 GLY C 1 1
9 22641 1 1 11 GLY CA C 1.038 11.027 6.528 1.00 . A A . 11 GLY CA 1 1
9 22642 1 1 11 GLY H H -0.404 9.742 5.674 1.00 . A A . 11 GLY H 1 1
9 22643 1 1 11 GLY HA2 H 0.939 12.044 6.875 1.00 . A A . 11 GLY HA2 1 1
9 22644 1 1 11 GLY HA3 H 1.093 10.362 7.377 1.00 . A A . 11 GLY HA3 1 1
9 22645 1 1 11 GLY N N -0.119 10.677 5.729 1.00 . A A . 11 GLY N 1 1
9 22646 1 1 11 GLY O O 3.003 9.883 5.816 1.00 . A A . 11 GLY O 1 1
9 22647 1 1 12 MET C C 5.048 12.313 4.833 1.00 . A A . 12 MET C 1 1
9 22648 1 1 12 MET CA C 3.793 11.906 4.067 1.00 . A A . 12 MET CA 1 1
9 22649 1 1 12 MET CB C 3.594 12.844 2.874 1.00 . A A . 12 MET CB 1 1
9 22650 1 1 12 MET CE C 2.930 11.740 -1.029 1.00 . A A . 12 MET CE 1 1
9 22651 1 1 12 MET CG C 2.874 12.199 1.702 1.00 . A A . 12 MET CG 1 1
9 22652 1 1 12 MET H H 2.013 12.694 4.890 1.00 . A A . 12 MET H 1 1
9 22653 1 1 12 MET HA H 3.926 10.901 3.698 1.00 . A A . 12 MET HA 1 1
9 22654 1 1 12 MET HB2 H 3.017 13.697 3.195 1.00 . A A . 12 MET HB2 1 1
9 22655 1 1 12 MET HB3 H 4.562 13.183 2.532 1.00 . A A . 12 MET HB3 1 1
9 22656 1 1 12 MET HE1 H 2.106 12.408 -0.825 1.00 . A A . 12 MET HE1 1 1
9 22657 1 1 12 MET HE2 H 2.549 10.754 -1.250 1.00 . A A . 12 MET HE2 1 1
9 22658 1 1 12 MET HE3 H 3.489 12.108 -1.878 1.00 . A A . 12 MET HE3 1 1
9 22659 1 1 12 MET HG2 H 2.326 11.343 2.062 1.00 . A A . 12 MET HG2 1 1
9 22660 1 1 12 MET HG3 H 2.183 12.916 1.285 1.00 . A A . 12 MET HG3 1 1
9 22661 1 1 12 MET N N 2.607 11.913 4.916 1.00 . A A . 12 MET N 1 1
9 22662 1 1 12 MET O O 5.179 13.458 5.267 1.00 . A A . 12 MET O 1 1
9 22663 1 1 12 MET SD S 4.002 11.660 0.403 1.00 . A A . 12 MET SD 1 1
9 22664 1 1 13 ILE C C 8.386 10.949 4.925 1.00 . A A . 13 ILE C 1 1
9 22665 1 1 13 ILE CA C 7.236 11.638 5.657 1.00 . A A . 13 ILE CA 1 1
9 22666 1 1 13 ILE CB C 7.194 11.174 7.130 1.00 . A A . 13 ILE CB 1 1
9 22667 1 1 13 ILE CD1 C 8.530 11.291 9.295 1.00 . A A . 13 ILE CD1 1 1
9 22668 1 1 13 ILE CG1 C 8.572 11.320 7.783 1.00 . A A . 13 ILE CG1 1 1
9 22669 1 1 13 ILE CG2 C 6.704 9.739 7.230 1.00 . A A . 13 ILE CG2 1 1
9 22670 1 1 13 ILE H H 5.825 10.485 4.590 1.00 . A A . 13 ILE H 1 1
9 22671 1 1 13 ILE HA H 7.403 12.705 5.641 1.00 . A A . 13 ILE HA 1 1
9 22672 1 1 13 ILE HB H 6.491 11.802 7.657 1.00 . A A . 13 ILE HB 1 1
9 22673 1 1 13 ILE HD11 H 7.574 11.658 9.635 1.00 . A A . 13 ILE HD11 1 1
9 22674 1 1 13 ILE HD12 H 9.318 11.916 9.689 1.00 . A A . 13 ILE HD12 1 1
9 22675 1 1 13 ILE HD13 H 8.669 10.276 9.638 1.00 . A A . 13 ILE HD13 1 1
9 22676 1 1 13 ILE HG12 H 9.206 10.511 7.454 1.00 . A A . 13 ILE HG12 1 1
9 22677 1 1 13 ILE HG13 H 9.009 12.260 7.480 1.00 . A A . 13 ILE HG13 1 1
9 22678 1 1 13 ILE HG21 H 6.753 9.412 8.258 1.00 . A A . 13 ILE HG21 1 1
9 22679 1 1 13 ILE HG22 H 7.326 9.102 6.620 1.00 . A A . 13 ILE HG22 1 1
9 22680 1 1 13 ILE HG23 H 5.682 9.683 6.883 1.00 . A A . 13 ILE HG23 1 1
9 22681 1 1 13 ILE N N 5.978 11.375 4.971 1.00 . A A . 13 ILE N 1 1
9 22682 1 1 13 ILE O O 8.460 9.721 4.879 1.00 . A A . 13 ILE O 1 1
9 22683 1 1 14 PHE C C 11.674 11.212 4.451 1.00 . A A . 14 PHE C 1 1
9 22684 1 1 14 PHE CA C 10.408 11.211 3.599 1.00 . A A . 14 PHE CA 1 1
9 22685 1 1 14 PHE CB C 10.646 12.028 2.325 1.00 . A A . 14 PHE CB 1 1
9 22686 1 1 14 PHE CD1 C 8.479 13.246 1.960 1.00 . A A . 14 PHE CD1 1 1
9 22687 1 1 14 PHE CD2 C 9.145 11.610 0.357 1.00 . A A . 14 PHE CD2 1 1
9 22688 1 1 14 PHE CE1 C 7.334 13.500 1.230 1.00 . A A . 14 PHE CE1 1 1
9 22689 1 1 14 PHE CE2 C 7.999 11.860 -0.377 1.00 . A A . 14 PHE CE2 1 1
9 22690 1 1 14 PHE CG C 9.398 12.300 1.533 1.00 . A A . 14 PHE CG 1 1
9 22691 1 1 14 PHE CZ C 7.093 12.805 0.061 1.00 . A A . 14 PHE CZ 1 1
9 22692 1 1 14 PHE H H 9.157 12.717 4.403 1.00 . A A . 14 PHE H 1 1
9 22693 1 1 14 PHE HA H 10.172 10.193 3.324 1.00 . A A . 14 PHE HA 1 1
9 22694 1 1 14 PHE HB2 H 11.081 12.979 2.593 1.00 . A A . 14 PHE HB2 1 1
9 22695 1 1 14 PHE HB3 H 11.335 11.492 1.688 1.00 . A A . 14 PHE HB3 1 1
9 22696 1 1 14 PHE HD1 H 8.667 13.792 2.873 1.00 . A A . 14 PHE HD1 1 1
9 22697 1 1 14 PHE HD2 H 9.853 10.871 0.014 1.00 . A A . 14 PHE HD2 1 1
9 22698 1 1 14 PHE HE1 H 6.626 14.240 1.575 1.00 . A A . 14 PHE HE1 1 1
9 22699 1 1 14 PHE HE2 H 7.813 11.315 -1.291 1.00 . A A . 14 PHE HE2 1 1
9 22700 1 1 14 PHE HZ H 6.197 13.002 -0.511 1.00 . A A . 14 PHE HZ 1 1
9 22701 1 1 14 PHE N N 9.273 11.746 4.341 1.00 . A A . 14 PHE N 1 1
9 22702 1 1 14 PHE O O 11.899 12.119 5.251 1.00 . A A . 14 PHE O 1 1
9 22703 1 1 15 LYS C C 14.923 10.564 4.156 1.00 . A A . 15 LYS C 1 1
9 22704 1 1 15 LYS CA C 13.753 10.072 5.001 1.00 . A A . 15 LYS CA 1 1
9 22705 1 1 15 LYS CB C 13.986 8.618 5.421 1.00 . A A . 15 LYS CB 1 1
9 22706 1 1 15 LYS CD C 14.263 7.168 7.454 1.00 . A A . 15 LYS CD 1 1
9 22707 1 1 15 LYS CE C 13.172 7.373 8.493 1.00 . A A . 15 LYS CE 1 1
9 22708 1 1 15 LYS CG C 14.646 8.478 6.784 1.00 . A A . 15 LYS CG 1 1
9 22709 1 1 15 LYS H H 12.268 9.504 3.603 1.00 . A A . 15 LYS H 1 1
9 22710 1 1 15 LYS HA H 13.677 10.686 5.885 1.00 . A A . 15 LYS HA 1 1
9 22711 1 1 15 LYS HB2 H 13.035 8.107 5.451 1.00 . A A . 15 LYS HB2 1 1
9 22712 1 1 15 LYS HB3 H 14.619 8.142 4.689 1.00 . A A . 15 LYS HB3 1 1
9 22713 1 1 15 LYS HD2 H 13.905 6.481 6.703 1.00 . A A . 15 LYS HD2 1 1
9 22714 1 1 15 LYS HD3 H 15.136 6.754 7.937 1.00 . A A . 15 LYS HD3 1 1
9 22715 1 1 15 LYS HE2 H 13.558 7.997 9.284 1.00 . A A . 15 LYS HE2 1 1
9 22716 1 1 15 LYS HE3 H 12.333 7.863 8.022 1.00 . A A . 15 LYS HE3 1 1
9 22717 1 1 15 LYS HG2 H 15.719 8.506 6.659 1.00 . A A . 15 LYS HG2 1 1
9 22718 1 1 15 LYS HG3 H 14.332 9.300 7.412 1.00 . A A . 15 LYS HG3 1 1
9 22719 1 1 15 LYS HZ1 H 11.852 5.757 8.594 1.00 . A A . 15 LYS HZ1 1 1
9 22720 1 1 15 LYS HZ2 H 12.507 6.200 10.089 1.00 . A A . 15 LYS HZ2 1 1
9 22721 1 1 15 LYS HZ3 H 13.453 5.357 8.969 1.00 . A A . 15 LYS HZ3 1 1
9 22722 1 1 15 LYS N N 12.502 10.189 4.262 1.00 . A A . 15 LYS N 1 1
9 22723 1 1 15 LYS NZ N 12.713 6.081 9.077 1.00 . A A . 15 LYS NZ 1 1
9 22724 1 1 15 LYS O O 16.055 10.106 4.316 1.00 . A A . 15 LYS O 1 1
9 22725 1 1 16 GLY C C 15.213 12.140 0.946 1.00 . A A . 16 GLY C 1 1
9 22726 1 1 16 GLY CA C 15.673 12.036 2.388 1.00 . A A . 16 GLY CA 1 1
9 22727 1 1 16 GLY H H 13.719 11.820 3.169 1.00 . A A . 16 GLY H 1 1
9 22728 1 1 16 GLY HA2 H 15.946 13.020 2.740 1.00 . A A . 16 GLY HA2 1 1
9 22729 1 1 16 GLY HA3 H 16.539 11.395 2.432 1.00 . A A . 16 GLY HA3 1 1
9 22730 1 1 16 GLY N N 14.639 11.496 3.253 1.00 . A A . 16 GLY N 1 1
9 22731 1 1 16 GLY O O 14.177 12.739 0.660 1.00 . A A . 16 GLY O 1 1
9 22732 1 1 17 ASN C C 14.753 10.393 -1.761 1.00 . A A . 17 ASN C 1 1
9 22733 1 1 17 ASN CA C 15.642 11.579 -1.384 1.00 . A A . 17 ASN CA 1 1
9 22734 1 1 17 ASN CB C 16.915 11.570 -2.235 1.00 . A A . 17 ASN CB 1 1
9 22735 1 1 17 ASN CG C 17.291 12.953 -2.727 1.00 . A A . 17 ASN CG 1 1
9 22736 1 1 17 ASN H H 16.795 11.088 0.323 1.00 . A A . 17 ASN H 1 1
9 22737 1 1 17 ASN HA H 15.100 12.493 -1.576 1.00 . A A . 17 ASN HA 1 1
9 22738 1 1 17 ASN HB2 H 17.733 11.184 -1.643 1.00 . A A . 17 ASN HB2 1 1
9 22739 1 1 17 ASN HB3 H 16.764 10.932 -3.093 1.00 . A A . 17 ASN HB3 1 1
9 22740 1 1 17 ASN HD21 H 16.045 12.773 -4.265 1.00 . A A . 17 ASN HD21 1 1
9 22741 1 1 17 ASN HD22 H 16.915 14.263 -4.175 1.00 . A A . 17 ASN HD22 1 1
9 22742 1 1 17 ASN N N 15.983 11.554 0.035 1.00 . A A . 17 ASN N 1 1
9 22743 1 1 17 ASN ND2 N 16.690 13.371 -3.833 1.00 . A A . 17 ASN ND2 1 1
9 22744 1 1 17 ASN O O 14.531 10.127 -2.942 1.00 . A A . 17 ASN O 1 1
9 22745 1 1 17 ASN OD1 O 18.114 13.639 -2.117 1.00 . A A . 17 ASN OD1 1 1
9 22746 1 1 18 GLN C C 12.361 8.393 0.138 1.00 . A A . 18 GLN C 1 1
9 22747 1 1 18 GLN CA C 13.384 8.533 -0.985 1.00 . A A . 18 GLN CA 1 1
9 22748 1 1 18 GLN CB C 14.223 7.257 -1.093 1.00 . A A . 18 GLN CB 1 1
9 22749 1 1 18 GLN CD C 15.375 5.442 0.232 1.00 . A A . 18 GLN CD 1 1
9 22750 1 1 18 GLN CG C 14.951 6.897 0.191 1.00 . A A . 18 GLN CG 1 1
9 22751 1 1 18 GLN H H 14.457 9.943 0.165 1.00 . A A . 18 GLN H 1 1
9 22752 1 1 18 GLN HA H 12.859 8.689 -1.917 1.00 . A A . 18 GLN HA 1 1
9 22753 1 1 18 GLN HB2 H 13.577 6.435 -1.358 1.00 . A A . 18 GLN HB2 1 1
9 22754 1 1 18 GLN HB3 H 14.960 7.391 -1.873 1.00 . A A . 18 GLN HB3 1 1
9 22755 1 1 18 GLN HE21 H 16.812 5.872 1.539 1.00 . A A . 18 GLN HE21 1 1
9 22756 1 1 18 GLN HE22 H 16.693 4.213 1.072 1.00 . A A . 18 GLN HE22 1 1
9 22757 1 1 18 GLN HG2 H 15.832 7.515 0.277 1.00 . A A . 18 GLN HG2 1 1
9 22758 1 1 18 GLN HG3 H 14.294 7.088 1.027 1.00 . A A . 18 GLN HG3 1 1
9 22759 1 1 18 GLN N N 14.247 9.685 -0.755 1.00 . A A . 18 GLN N 1 1
9 22760 1 1 18 GLN NE2 N 16.397 5.146 1.028 1.00 . A A . 18 GLN NE2 1 1
9 22761 1 1 18 GLN O O 12.648 8.706 1.294 1.00 . A A . 18 GLN O 1 1
9 22762 1 1 18 GLN OE1 O 14.795 4.595 -0.446 1.00 . A A . 18 GLN OE1 1 1
9 22763 1 1 19 LEU C C 10.505 6.791 1.864 1.00 . A A . 19 LEU C 1 1
9 22764 1 1 19 LEU CA C 10.096 7.756 0.762 1.00 . A A . 19 LEU CA 1 1
9 22765 1 1 19 LEU CB C 8.828 7.262 0.060 1.00 . A A . 19 LEU CB 1 1
9 22766 1 1 19 LEU CD1 C 7.456 8.901 1.388 1.00 . A A . 19 LEU CD1 1 1
9 22767 1 1 19 LEU CD2 C 6.332 7.260 -0.127 1.00 . A A . 19 LEU CD2 1 1
9 22768 1 1 19 LEU CG C 7.512 7.496 0.806 1.00 . A A . 19 LEU CG 1 1
9 22769 1 1 19 LEU H H 10.994 7.706 -1.149 1.00 . A A . 19 LEU H 1 1
9 22770 1 1 19 LEU HA H 9.899 8.715 1.212 1.00 . A A . 19 LEU HA 1 1
9 22771 1 1 19 LEU HB2 H 8.761 7.756 -0.898 1.00 . A A . 19 LEU HB2 1 1
9 22772 1 1 19 LEU HB3 H 8.929 6.202 -0.114 1.00 . A A . 19 LEU HB3 1 1
9 22773 1 1 19 LEU HD11 H 6.469 9.090 1.781 1.00 . A A . 19 LEU HD11 1 1
9 22774 1 1 19 LEU HD12 H 7.678 9.619 0.612 1.00 . A A . 19 LEU HD12 1 1
9 22775 1 1 19 LEU HD13 H 8.184 8.992 2.181 1.00 . A A . 19 LEU HD13 1 1
9 22776 1 1 19 LEU HD21 H 5.980 6.246 -0.010 1.00 . A A . 19 LEU HD21 1 1
9 22777 1 1 19 LEU HD22 H 6.647 7.416 -1.150 1.00 . A A . 19 LEU HD22 1 1
9 22778 1 1 19 LEU HD23 H 5.537 7.948 0.115 1.00 . A A . 19 LEU HD23 1 1
9 22779 1 1 19 LEU HG H 7.438 6.793 1.623 1.00 . A A . 19 LEU HG 1 1
9 22780 1 1 19 LEU N N 11.167 7.930 -0.211 1.00 . A A . 19 LEU N 1 1
9 22781 1 1 19 LEU O O 11.543 6.136 1.781 1.00 . A A . 19 LEU O 1 1
9 22782 1 1 20 VAL C C 8.682 5.505 4.783 1.00 . A A . 20 VAL C 1 1
9 22783 1 1 20 VAL CA C 9.963 5.850 4.037 1.00 . A A . 20 VAL CA 1 1
9 22784 1 1 20 VAL CB C 10.980 6.510 5.001 1.00 . A A . 20 VAL CB 1 1
9 22785 1 1 20 VAL CG1 C 10.283 7.262 6.128 1.00 . A A . 20 VAL CG1 1 1
9 22786 1 1 20 VAL CG2 C 11.937 5.472 5.552 1.00 . A A . 20 VAL CG2 1 1
9 22787 1 1 20 VAL H H 8.874 7.275 2.917 1.00 . A A . 20 VAL H 1 1
9 22788 1 1 20 VAL HA H 10.397 4.941 3.656 1.00 . A A . 20 VAL HA 1 1
9 22789 1 1 20 VAL HB H 11.557 7.223 4.435 1.00 . A A . 20 VAL HB 1 1
9 22790 1 1 20 VAL HG11 H 10.966 7.978 6.561 1.00 . A A . 20 VAL HG11 1 1
9 22791 1 1 20 VAL HG12 H 9.966 6.563 6.888 1.00 . A A . 20 VAL HG12 1 1
9 22792 1 1 20 VAL HG13 H 9.420 7.782 5.737 1.00 . A A . 20 VAL HG13 1 1
9 22793 1 1 20 VAL HG21 H 11.536 4.485 5.375 1.00 . A A . 20 VAL HG21 1 1
9 22794 1 1 20 VAL HG22 H 12.065 5.626 6.612 1.00 . A A . 20 VAL HG22 1 1
9 22795 1 1 20 VAL HG23 H 12.889 5.568 5.055 1.00 . A A . 20 VAL HG23 1 1
9 22796 1 1 20 VAL N N 9.685 6.721 2.906 1.00 . A A . 20 VAL N 1 1
9 22797 1 1 20 VAL O O 8.545 4.420 5.348 1.00 . A A . 20 VAL O 1 1
9 22798 1 1 21 ARG C C 5.478 7.311 4.939 1.00 . A A . 21 ARG C 1 1
9 22799 1 1 21 ARG CA C 6.474 6.270 5.432 1.00 . A A . 21 ARG CA 1 1
9 22800 1 1 21 ARG CB C 6.635 6.371 6.950 1.00 . A A . 21 ARG CB 1 1
9 22801 1 1 21 ARG CD C 6.132 5.401 9.211 1.00 . A A . 21 ARG CD 1 1
9 22802 1 1 21 ARG CG C 5.905 5.277 7.712 1.00 . A A . 21 ARG CG 1 1
9 22803 1 1 21 ARG CZ C 4.498 3.752 10.037 1.00 . A A . 21 ARG CZ 1 1
9 22804 1 1 21 ARG H H 7.932 7.281 4.304 1.00 . A A . 21 ARG H 1 1
9 22805 1 1 21 ARG HA H 6.102 5.287 5.181 1.00 . A A . 21 ARG HA 1 1
9 22806 1 1 21 ARG HB2 H 7.685 6.312 7.194 1.00 . A A . 21 ARG HB2 1 1
9 22807 1 1 21 ARG HB3 H 6.251 7.325 7.279 1.00 . A A . 21 ARG HB3 1 1
9 22808 1 1 21 ARG HD2 H 6.963 4.770 9.488 1.00 . A A . 21 ARG HD2 1 1
9 22809 1 1 21 ARG HD3 H 6.368 6.429 9.441 1.00 . A A . 21 ARG HD3 1 1
9 22810 1 1 21 ARG HE H 4.482 5.697 10.479 1.00 . A A . 21 ARG HE 1 1
9 22811 1 1 21 ARG HG2 H 4.847 5.356 7.512 1.00 . A A . 21 ARG HG2 1 1
9 22812 1 1 21 ARG HG3 H 6.267 4.317 7.380 1.00 . A A . 21 ARG HG3 1 1
9 22813 1 1 21 ARG HH11 H 5.921 2.983 8.825 1.00 . A A . 21 ARG HH11 1 1
9 22814 1 1 21 ARG HH12 H 4.762 1.845 9.421 1.00 . A A . 21 ARG HH12 1 1
9 22815 1 1 21 ARG HH21 H 2.956 4.203 11.263 1.00 . A A . 21 ARG HH21 1 1
9 22816 1 1 21 ARG HH22 H 3.077 2.536 10.805 1.00 . A A . 21 ARG HH22 1 1
9 22817 1 1 21 ARG N N 7.751 6.444 4.771 1.00 . A A . 21 ARG N 1 1
9 22818 1 1 21 ARG NE N 4.955 4.999 9.980 1.00 . A A . 21 ARG NE 1 1
9 22819 1 1 21 ARG NH1 N 5.111 2.780 9.372 1.00 . A A . 21 ARG NH1 1 1
9 22820 1 1 21 ARG NH2 N 3.422 3.474 10.761 1.00 . A A . 21 ARG NH2 1 1
9 22821 1 1 21 ARG O O 5.735 8.513 4.989 1.00 . A A . 21 ARG O 1 1
9 22822 1 1 22 ASN C C 1.946 6.985 4.028 1.00 . A A . 22 ASN C 1 1
9 22823 1 1 22 ASN CA C 3.288 7.698 3.947 1.00 . A A . 22 ASN CA 1 1
9 22824 1 1 22 ASN CB C 3.580 8.107 2.501 1.00 . A A . 22 ASN CB 1 1
9 22825 1 1 22 ASN CG C 2.440 8.886 1.875 1.00 . A A . 22 ASN CG 1 1
9 22826 1 1 22 ASN H H 4.215 5.863 4.448 1.00 . A A . 22 ASN H 1 1
9 22827 1 1 22 ASN HA H 3.254 8.577 4.562 1.00 . A A . 22 ASN HA 1 1
9 22828 1 1 22 ASN HB2 H 4.466 8.725 2.480 1.00 . A A . 22 ASN HB2 1 1
9 22829 1 1 22 ASN HB3 H 3.753 7.221 1.911 1.00 . A A . 22 ASN HB3 1 1
9 22830 1 1 22 ASN HD21 H 3.240 8.659 0.069 1.00 . A A . 22 ASN HD21 1 1
9 22831 1 1 22 ASN HD22 H 1.759 9.546 0.127 1.00 . A A . 22 ASN HD22 1 1
9 22832 1 1 22 ASN N N 4.343 6.831 4.461 1.00 . A A . 22 ASN N 1 1
9 22833 1 1 22 ASN ND2 N 2.483 9.047 0.557 1.00 . A A . 22 ASN ND2 1 1
9 22834 1 1 22 ASN O O 1.489 6.381 3.058 1.00 . A A . 22 ASN O 1 1
9 22835 1 1 22 ASN OD1 O 1.526 9.335 2.568 1.00 . A A . 22 ASN OD1 1 1
9 22836 1 1 23 THR C C -0.719 7.007 6.591 1.00 . A A . 23 THR C 1 1
9 22837 1 1 23 THR CA C 0.050 6.372 5.429 1.00 . A A . 23 THR CA 1 1
9 22838 1 1 23 THR CB C 0.275 4.872 5.692 1.00 . A A . 23 THR CB 1 1
9 22839 1 1 23 THR CG2 C 1.660 4.386 5.299 1.00 . A A . 23 THR CG2 1 1
9 22840 1 1 23 THR H H 1.757 7.525 5.947 1.00 . A A . 23 THR H 1 1
9 22841 1 1 23 THR HA H -0.535 6.482 4.528 1.00 . A A . 23 THR HA 1 1
9 22842 1 1 23 THR HB H -0.446 4.307 5.117 1.00 . A A . 23 THR HB 1 1
9 22843 1 1 23 THR HG1 H 0.750 5.018 7.587 1.00 . A A . 23 THR HG1 1 1
9 22844 1 1 23 THR HG21 H 1.838 3.413 5.732 1.00 . A A . 23 THR HG21 1 1
9 22845 1 1 23 THR HG22 H 2.403 5.083 5.663 1.00 . A A . 23 THR HG22 1 1
9 22846 1 1 23 THR HG23 H 1.729 4.317 4.220 1.00 . A A . 23 THR HG23 1 1
9 22847 1 1 23 THR N N 1.331 7.039 5.207 1.00 . A A . 23 THR N 1 1
9 22848 1 1 23 THR O O -0.352 8.074 7.083 1.00 . A A . 23 THR O 1 1
9 22849 1 1 23 THR OG1 O 0.090 4.561 7.061 1.00 . A A . 23 THR OG1 1 1
9 22850 1 1 24 ILE C C -3.588 7.897 7.685 1.00 . A A . 24 ILE C 1 1
9 22851 1 1 24 ILE CA C -2.620 6.806 8.135 1.00 . A A . 24 ILE CA 1 1
9 22852 1 1 24 ILE CB C -1.771 7.345 9.305 1.00 . A A . 24 ILE CB 1 1
9 22853 1 1 24 ILE CD1 C 0.746 7.044 9.534 1.00 . A A . 24 ILE CD1 1 1
9 22854 1 1 24 ILE CG1 C -0.615 6.391 9.617 1.00 . A A . 24 ILE CG1 1 1
9 22855 1 1 24 ILE CG2 C -2.640 7.557 10.536 1.00 . A A . 24 ILE CG2 1 1
9 22856 1 1 24 ILE H H -2.020 5.485 6.590 1.00 . A A . 24 ILE H 1 1
9 22857 1 1 24 ILE HA H -3.194 5.964 8.498 1.00 . A A . 24 ILE HA 1 1
9 22858 1 1 24 ILE HB H -1.368 8.303 9.014 1.00 . A A . 24 ILE HB 1 1
9 22859 1 1 24 ILE HD11 H 1.456 6.472 10.113 1.00 . A A . 24 ILE HD11 1 1
9 22860 1 1 24 ILE HD12 H 0.687 8.049 9.925 1.00 . A A . 24 ILE HD12 1 1
9 22861 1 1 24 ILE HD13 H 1.067 7.079 8.503 1.00 . A A . 24 ILE HD13 1 1
9 22862 1 1 24 ILE HG12 H -0.736 6.004 10.617 1.00 . A A . 24 ILE HG12 1 1
9 22863 1 1 24 ILE HG13 H -0.634 5.570 8.914 1.00 . A A . 24 ILE HG13 1 1
9 22864 1 1 24 ILE HG21 H -2.973 8.583 10.569 1.00 . A A . 24 ILE HG21 1 1
9 22865 1 1 24 ILE HG22 H -2.066 7.335 11.424 1.00 . A A . 24 ILE HG22 1 1
9 22866 1 1 24 ILE HG23 H -3.497 6.901 10.488 1.00 . A A . 24 ILE HG23 1 1
9 22867 1 1 24 ILE N N -1.787 6.331 7.026 1.00 . A A . 24 ILE N 1 1
9 22868 1 1 24 ILE O O -3.322 9.082 7.874 1.00 . A A . 24 ILE O 1 1
9 22869 1 1 25 PRO C C -6.641 8.980 7.751 1.00 . A A . 25 PRO C 1 1
9 22870 1 1 25 PRO CA C -5.746 8.456 6.610 1.00 . A A . 25 PRO CA 1 1
9 22871 1 1 25 PRO CB C -6.518 7.607 5.596 1.00 . A A . 25 PRO CB 1 1
9 22872 1 1 25 PRO CD C -5.131 6.108 6.834 1.00 . A A . 25 PRO CD 1 1
9 22873 1 1 25 PRO CG C -6.479 6.236 6.171 1.00 . A A . 25 PRO CG 1 1
9 22874 1 1 25 PRO HA H -5.292 9.292 6.105 1.00 . A A . 25 PRO HA 1 1
9 22875 1 1 25 PRO HB2 H -7.526 7.975 5.492 1.00 . A A . 25 PRO HB2 1 1
9 22876 1 1 25 PRO HB3 H -6.017 7.645 4.640 1.00 . A A . 25 PRO HB3 1 1
9 22877 1 1 25 PRO HD2 H -5.216 5.559 7.759 1.00 . A A . 25 PRO HD2 1 1
9 22878 1 1 25 PRO HD3 H -4.430 5.623 6.170 1.00 . A A . 25 PRO HD3 1 1
9 22879 1 1 25 PRO HG2 H -7.268 6.121 6.899 1.00 . A A . 25 PRO HG2 1 1
9 22880 1 1 25 PRO HG3 H -6.581 5.504 5.384 1.00 . A A . 25 PRO HG3 1 1
9 22881 1 1 25 PRO N N -4.732 7.508 7.088 1.00 . A A . 25 PRO N 1 1
9 22882 1 1 25 PRO O O -6.159 9.695 8.627 1.00 . A A . 25 PRO O 1 1
9 22883 1 1 26 LEU C C -8.936 10.569 8.886 1.00 . A A . 26 LEU C 1 1
9 22884 1 1 26 LEU CA C -8.842 9.045 8.808 1.00 . A A . 26 LEU CA 1 1
9 22885 1 1 26 LEU CB C -8.389 8.475 10.158 1.00 . A A . 26 LEU CB 1 1
9 22886 1 1 26 LEU CD1 C -6.367 7.114 10.764 1.00 . A A . 26 LEU CD1 1 1
9 22887 1 1 26 LEU CD2 C -8.630 6.048 10.757 1.00 . A A . 26 LEU CD2 1 1
9 22888 1 1 26 LEU CG C -7.736 7.090 10.100 1.00 . A A . 26 LEU CG 1 1
9 22889 1 1 26 LEU H H -8.254 8.031 7.053 1.00 . A A . 26 LEU H 1 1
9 22890 1 1 26 LEU HA H -9.820 8.653 8.578 1.00 . A A . 26 LEU HA 1 1
9 22891 1 1 26 LEU HB2 H -7.683 9.168 10.594 1.00 . A A . 26 LEU HB2 1 1
9 22892 1 1 26 LEU HB3 H -9.252 8.415 10.806 1.00 . A A . 26 LEU HB3 1 1
9 22893 1 1 26 LEU HD11 H -5.608 7.294 10.017 1.00 . A A . 26 LEU HD11 1 1
9 22894 1 1 26 LEU HD12 H -6.182 6.164 11.243 1.00 . A A . 26 LEU HD12 1 1
9 22895 1 1 26 LEU HD13 H -6.340 7.902 11.502 1.00 . A A . 26 LEU HD13 1 1
9 22896 1 1 26 LEU HD21 H -8.935 6.400 11.732 1.00 . A A . 26 LEU HD21 1 1
9 22897 1 1 26 LEU HD22 H -8.086 5.121 10.861 1.00 . A A . 26 LEU HD22 1 1
9 22898 1 1 26 LEU HD23 H -9.504 5.886 10.144 1.00 . A A . 26 LEU HD23 1 1
9 22899 1 1 26 LEU HG H -7.599 6.809 9.066 1.00 . A A . 26 LEU HG 1 1
9 22900 1 1 26 LEU N N -7.926 8.616 7.755 1.00 . A A . 26 LEU N 1 1
9 22901 1 1 26 LEU O O -8.644 11.273 7.921 1.00 . A A . 26 LEU O 1 1
9 22902 1 1 27 ARG C C -9.366 12.767 11.788 1.00 . A A . 27 ARG C 1 1
9 22903 1 1 27 ARG CA C -9.481 12.491 10.292 1.00 . A A . 27 ARG CA 1 1
9 22904 1 1 27 ARG CB C -10.817 13.012 9.744 1.00 . A A . 27 ARG CB 1 1
9 22905 1 1 27 ARG CD C -12.084 10.892 10.258 1.00 . A A . 27 ARG CD 1 1
9 22906 1 1 27 ARG CG C -12.048 12.405 10.406 1.00 . A A . 27 ARG CG 1 1
9 22907 1 1 27 ARG CZ C -13.765 9.115 9.954 1.00 . A A . 27 ARG CZ 1 1
9 22908 1 1 27 ARG H H -9.558 10.438 10.775 1.00 . A A . 27 ARG H 1 1
9 22909 1 1 27 ARG HA H -8.670 12.993 9.783 1.00 . A A . 27 ARG HA 1 1
9 22910 1 1 27 ARG HB2 H -10.855 14.082 9.883 1.00 . A A . 27 ARG HB2 1 1
9 22911 1 1 27 ARG HB3 H -10.863 12.796 8.687 1.00 . A A . 27 ARG HB3 1 1
9 22912 1 1 27 ARG HD2 H -11.592 10.621 9.334 1.00 . A A . 27 ARG HD2 1 1
9 22913 1 1 27 ARG HD3 H -11.554 10.449 11.089 1.00 . A A . 27 ARG HD3 1 1
9 22914 1 1 27 ARG HE H -14.174 11.006 10.445 1.00 . A A . 27 ARG HE 1 1
9 22915 1 1 27 ARG HG2 H -12.044 12.655 11.455 1.00 . A A . 27 ARG HG2 1 1
9 22916 1 1 27 ARG HG3 H -12.931 12.822 9.943 1.00 . A A . 27 ARG HG3 1 1
9 22917 1 1 27 ARG HH11 H -11.855 8.517 9.663 1.00 . A A . 27 ARG HH11 1 1
9 22918 1 1 27 ARG HH12 H -13.058 7.287 9.456 1.00 . A A . 27 ARG HH12 1 1
9 22919 1 1 27 ARG HH21 H -15.756 9.391 10.172 1.00 . A A . 27 ARG HH21 1 1
9 22920 1 1 27 ARG HH22 H -15.272 7.785 9.744 1.00 . A A . 27 ARG HH22 1 1
9 22921 1 1 27 ARG N N -9.342 11.061 10.051 1.00 . A A . 27 ARG N 1 1
9 22922 1 1 27 ARG NE N -13.450 10.377 10.238 1.00 . A A . 27 ARG NE 1 1
9 22923 1 1 27 ARG NH1 N -12.814 8.235 9.666 1.00 . A A . 27 ARG NH1 1 1
9 22924 1 1 27 ARG NH2 N -15.035 8.733 9.956 1.00 . A A . 27 ARG NH2 1 1
9 22925 1 1 27 ARG O O -10.286 12.491 12.556 1.00 . A A . 27 ARG O 1 1
9 22926 1 1 28 ARG C C -7.232 14.890 13.793 1.00 . A A . 28 ARG C 1 1
9 22927 1 1 28 ARG CA C -7.962 13.564 13.607 1.00 . A A . 28 ARG CA 1 1
9 22928 1 1 28 ARG CB C -7.146 12.428 14.231 1.00 . A A . 28 ARG CB 1 1
9 22929 1 1 28 ARG CD C -8.812 10.559 14.455 1.00 . A A . 28 ARG CD 1 1
9 22930 1 1 28 ARG CG C -7.944 11.566 15.194 1.00 . A A . 28 ARG CG 1 1
9 22931 1 1 28 ARG CZ C -10.999 9.458 14.730 1.00 . A A . 28 ARG CZ 1 1
9 22932 1 1 28 ARG H H -7.505 13.466 11.548 1.00 . A A . 28 ARG H 1 1
9 22933 1 1 28 ARG HA H -8.912 13.615 14.101 1.00 . A A . 28 ARG HA 1 1
9 22934 1 1 28 ARG HB2 H -6.771 11.794 13.441 1.00 . A A . 28 ARG HB2 1 1
9 22935 1 1 28 ARG HB3 H -6.310 12.851 14.769 1.00 . A A . 28 ARG HB3 1 1
9 22936 1 1 28 ARG HD2 H -8.968 10.911 13.446 1.00 . A A . 28 ARG HD2 1 1
9 22937 1 1 28 ARG HD3 H -8.295 9.610 14.428 1.00 . A A . 28 ARG HD3 1 1
9 22938 1 1 28 ARG HE H -10.329 10.969 15.848 1.00 . A A . 28 ARG HE 1 1
9 22939 1 1 28 ARG HG2 H -7.261 11.032 15.837 1.00 . A A . 28 ARG HG2 1 1
9 22940 1 1 28 ARG HG3 H -8.580 12.204 15.792 1.00 . A A . 28 ARG HG3 1 1
9 22941 1 1 28 ARG HH11 H -9.867 8.706 13.232 1.00 . A A . 28 ARG HH11 1 1
9 22942 1 1 28 ARG HH12 H -11.409 7.951 13.446 1.00 . A A . 28 ARG HH12 1 1
9 22943 1 1 28 ARG HH21 H -12.358 9.972 16.134 1.00 . A A . 28 ARG HH21 1 1
9 22944 1 1 28 ARG HH22 H -12.823 8.668 15.093 1.00 . A A . 28 ARG HH22 1 1
9 22945 1 1 28 ARG N N -8.210 13.284 12.200 1.00 . A A . 28 ARG N 1 1
9 22946 1 1 28 ARG NE N -10.110 10.376 15.100 1.00 . A A . 28 ARG NE 1 1
9 22947 1 1 28 ARG NH1 N -10.737 8.638 13.719 1.00 . A A . 28 ARG NH1 1 1
9 22948 1 1 28 ARG NH2 N -12.155 9.359 15.372 1.00 . A A . 28 ARG NH2 1 1
9 22949 1 1 28 ARG O O -6.139 15.089 13.265 1.00 . A A . 28 ARG O 1 1
9 22950 1 1 29 GLU C C -5.904 16.952 15.543 1.00 . A A . 29 GLU C 1 1
9 22951 1 1 29 GLU CA C -7.245 17.096 14.823 1.00 . A A . 29 GLU CA 1 1
9 22952 1 1 29 GLU CB C -8.197 17.952 15.663 1.00 . A A . 29 GLU CB 1 1
9 22953 1 1 29 GLU CD C -8.745 18.463 18.074 1.00 . A A . 29 GLU CD 1 1
9 22954 1 1 29 GLU CG C -8.466 17.384 17.046 1.00 . A A . 29 GLU CG 1 1
9 22955 1 1 29 GLU H H -8.710 15.572 14.953 1.00 . A A . 29 GLU H 1 1
9 22956 1 1 29 GLU HA H -7.081 17.585 13.875 1.00 . A A . 29 GLU HA 1 1
9 22957 1 1 29 GLU HB2 H -7.769 18.937 15.778 1.00 . A A . 29 GLU HB2 1 1
9 22958 1 1 29 GLU HB3 H -9.139 18.037 15.143 1.00 . A A . 29 GLU HB3 1 1
9 22959 1 1 29 GLU HG2 H -9.323 16.730 16.992 1.00 . A A . 29 GLU HG2 1 1
9 22960 1 1 29 GLU HG3 H -7.602 16.818 17.365 1.00 . A A . 29 GLU HG3 1 1
9 22961 1 1 29 GLU N N -7.842 15.792 14.556 1.00 . A A . 29 GLU N 1 1
9 22962 1 1 29 GLU O O -5.112 17.893 15.592 1.00 . A A . 29 GLU O 1 1
9 22963 1 1 29 GLU OE1 O -7.778 19.095 18.548 1.00 . A A . 29 GLU OE1 1 1
9 22964 1 1 29 GLU OE2 O -9.930 18.674 18.406 1.00 . A A . 29 GLU OE2 1 1
9 22965 1 1 30 GLU C C -3.412 14.785 15.919 1.00 . A A . 30 GLU C 1 1
9 22966 1 1 30 GLU CA C -4.412 15.507 16.817 1.00 . A A . 30 GLU CA 1 1
9 22967 1 1 30 GLU CB C -4.687 14.673 18.069 1.00 . A A . 30 GLU CB 1 1
9 22968 1 1 30 GLU CD C -5.125 12.316 18.868 1.00 . A A . 30 GLU CD 1 1
9 22969 1 1 30 GLU CG C -5.364 13.343 17.778 1.00 . A A . 30 GLU CG 1 1
9 22970 1 1 30 GLU H H -6.327 15.060 16.032 1.00 . A A . 30 GLU H 1 1
9 22971 1 1 30 GLU HA H -3.994 16.457 17.112 1.00 . A A . 30 GLU HA 1 1
9 22972 1 1 30 GLU HB2 H -3.750 14.474 18.567 1.00 . A A . 30 GLU HB2 1 1
9 22973 1 1 30 GLU HB3 H -5.323 15.239 18.732 1.00 . A A . 30 GLU HB3 1 1
9 22974 1 1 30 GLU HG2 H -6.428 13.507 17.687 1.00 . A A . 30 GLU HG2 1 1
9 22975 1 1 30 GLU HG3 H -4.980 12.955 16.846 1.00 . A A . 30 GLU HG3 1 1
9 22976 1 1 30 GLU N N -5.656 15.769 16.100 1.00 . A A . 30 GLU N 1 1
9 22977 1 1 30 GLU O O -2.716 13.870 16.356 1.00 . A A . 30 GLU O 1 1
9 22978 1 1 30 GLU OE1 O -5.537 12.566 20.021 1.00 . A A . 30 GLU OE1 1 1
9 22979 1 1 30 GLU OE2 O -4.527 11.262 18.570 1.00 . A A . 30 GLU OE2 1 1
9 22980 1 1 31 ILE C C -1.172 15.479 13.529 1.00 . A A . 31 ILE C 1 1
9 22981 1 1 31 ILE CA C -2.424 14.618 13.700 1.00 . A A . 31 ILE CA 1 1
9 22982 1 1 31 ILE CB C -3.094 14.424 12.325 1.00 . A A . 31 ILE CB 1 1
9 22983 1 1 31 ILE CD1 C -1.564 12.438 11.867 1.00 . A A . 31 ILE CD1 1 1
9 22984 1 1 31 ILE CG1 C -2.129 13.743 11.348 1.00 . A A . 31 ILE CG1 1 1
9 22985 1 1 31 ILE CG2 C -3.568 15.761 11.768 1.00 . A A . 31 ILE CG2 1 1
9 22986 1 1 31 ILE H H -3.918 15.953 14.378 1.00 . A A . 31 ILE H 1 1
9 22987 1 1 31 ILE HA H -2.131 13.648 14.074 1.00 . A A . 31 ILE HA 1 1
9 22988 1 1 31 ILE HB H -3.960 13.794 12.460 1.00 . A A . 31 ILE HB 1 1
9 22989 1 1 31 ILE HD11 H -1.126 11.885 11.048 1.00 . A A . 31 ILE HD11 1 1
9 22990 1 1 31 ILE HD12 H -2.356 11.855 12.313 1.00 . A A . 31 ILE HD12 1 1
9 22991 1 1 31 ILE HD13 H -0.806 12.642 12.609 1.00 . A A . 31 ILE HD13 1 1
9 22992 1 1 31 ILE HG12 H -2.648 13.535 10.426 1.00 . A A . 31 ILE HG12 1 1
9 22993 1 1 31 ILE HG13 H -1.302 14.407 11.150 1.00 . A A . 31 ILE HG13 1 1
9 22994 1 1 31 ILE HG21 H -3.196 16.563 12.388 1.00 . A A . 31 ILE HG21 1 1
9 22995 1 1 31 ILE HG22 H -4.647 15.784 11.758 1.00 . A A . 31 ILE HG22 1 1
9 22996 1 1 31 ILE HG23 H -3.196 15.884 10.761 1.00 . A A . 31 ILE HG23 1 1
9 22997 1 1 31 ILE N N -3.342 15.214 14.663 1.00 . A A . 31 ILE N 1 1
9 22998 1 1 31 ILE O O -0.133 14.996 13.082 1.00 . A A . 31 ILE O 1 1
9 22999 1 1 32 PHE C C 0.556 17.838 15.118 1.00 . A A . 32 PHE C 1 1
9 23000 1 1 32 PHE CA C -0.158 17.679 13.778 1.00 . A A . 32 PHE CA 1 1
9 23001 1 1 32 PHE CB C -0.641 19.042 13.280 1.00 . A A . 32 PHE CB 1 1
9 23002 1 1 32 PHE CD1 C -1.757 20.059 15.284 1.00 . A A . 32 PHE CD1 1 1
9 23003 1 1 32 PHE CD2 C -3.102 19.515 13.390 1.00 . A A . 32 PHE CD2 1 1
9 23004 1 1 32 PHE CE1 C -2.875 20.526 15.948 1.00 . A A . 32 PHE CE1 1 1
9 23005 1 1 32 PHE CE2 C -4.223 19.983 14.050 1.00 . A A . 32 PHE CE2 1 1
9 23006 1 1 32 PHE CG C -1.857 19.549 13.999 1.00 . A A . 32 PHE CG 1 1
9 23007 1 1 32 PHE CZ C -4.109 20.488 15.331 1.00 . A A . 32 PHE CZ 1 1
9 23008 1 1 32 PHE H H -2.132 17.081 14.242 1.00 . A A . 32 PHE H 1 1
9 23009 1 1 32 PHE HA H 0.536 17.269 13.061 1.00 . A A . 32 PHE HA 1 1
9 23010 1 1 32 PHE HB2 H 0.148 19.766 13.412 1.00 . A A . 32 PHE HB2 1 1
9 23011 1 1 32 PHE HB3 H -0.882 18.967 12.229 1.00 . A A . 32 PHE HB3 1 1
9 23012 1 1 32 PHE HD1 H -0.792 20.090 15.768 1.00 . A A . 32 PHE HD1 1 1
9 23013 1 1 32 PHE HD2 H -3.192 19.120 12.390 1.00 . A A . 32 PHE HD2 1 1
9 23014 1 1 32 PHE HE1 H -2.783 20.921 16.949 1.00 . A A . 32 PHE HE1 1 1
9 23015 1 1 32 PHE HE2 H -5.188 19.952 13.565 1.00 . A A . 32 PHE HE2 1 1
9 23016 1 1 32 PHE HZ H -4.985 20.853 15.848 1.00 . A A . 32 PHE HZ 1 1
9 23017 1 1 32 PHE N N -1.280 16.754 13.892 1.00 . A A . 32 PHE N 1 1
9 23018 1 1 32 PHE O O 1.365 18.748 15.295 1.00 . A A . 32 PHE O 1 1
9 23019 1 1 33 ASN C C 2.249 16.320 17.339 1.00 . A A . 33 ASN C 1 1
9 23020 1 1 33 ASN CA C 0.879 16.988 17.374 1.00 . A A . 33 ASN CA 1 1
9 23021 1 1 33 ASN CB C -0.013 16.298 18.409 1.00 . A A . 33 ASN CB 1 1
9 23022 1 1 33 ASN CG C 0.061 16.960 19.769 1.00 . A A . 33 ASN CG 1 1
9 23023 1 1 33 ASN H H -0.391 16.238 15.861 1.00 . A A . 33 ASN H 1 1
9 23024 1 1 33 ASN HA H 1.001 18.025 17.650 1.00 . A A . 33 ASN HA 1 1
9 23025 1 1 33 ASN HB2 H -1.037 16.330 18.069 1.00 . A A . 33 ASN HB2 1 1
9 23026 1 1 33 ASN HB3 H 0.296 15.269 18.511 1.00 . A A . 33 ASN HB3 1 1
9 23027 1 1 33 ASN HD21 H -0.854 18.578 19.060 1.00 . A A . 33 ASN HD21 1 1
9 23028 1 1 33 ASN HD22 H -0.423 18.632 20.733 1.00 . A A . 33 ASN HD22 1 1
9 23029 1 1 33 ASN N N 0.257 16.945 16.059 1.00 . A A . 33 ASN N 1 1
9 23030 1 1 33 ASN ND2 N -0.458 18.179 19.863 1.00 . A A . 33 ASN ND2 1 1
9 23031 1 1 33 ASN O O 3.127 16.639 18.141 1.00 . A A . 33 ASN O 1 1
9 23032 1 1 33 ASN OD1 O 0.578 16.384 20.726 1.00 . A A . 33 ASN OD1 1 1
9 23033 1 1 34 PHE C C 4.683 15.542 15.460 1.00 . A A . 34 PHE C 1 1
9 23034 1 1 34 PHE CA C 3.694 14.694 16.250 1.00 . A A . 34 PHE CA 1 1
9 23035 1 1 34 PHE CB C 3.479 13.350 15.551 1.00 . A A . 34 PHE CB 1 1
9 23036 1 1 34 PHE CD1 C 4.694 11.665 16.958 1.00 . A A . 34 PHE CD1 1 1
9 23037 1 1 34 PHE CD2 C 2.311 11.583 16.898 1.00 . A A . 34 PHE CD2 1 1
9 23038 1 1 34 PHE CE1 C 4.713 10.584 17.820 1.00 . A A . 34 PHE CE1 1 1
9 23039 1 1 34 PHE CE2 C 2.324 10.503 17.760 1.00 . A A . 34 PHE CE2 1 1
9 23040 1 1 34 PHE CG C 3.495 12.176 16.489 1.00 . A A . 34 PHE CG 1 1
9 23041 1 1 34 PHE CZ C 3.526 10.002 18.221 1.00 . A A . 34 PHE CZ 1 1
9 23042 1 1 34 PHE H H 1.691 15.194 15.782 1.00 . A A . 34 PHE H 1 1
9 23043 1 1 34 PHE HA H 4.094 14.518 17.237 1.00 . A A . 34 PHE HA 1 1
9 23044 1 1 34 PHE HB2 H 2.522 13.362 15.052 1.00 . A A . 34 PHE HB2 1 1
9 23045 1 1 34 PHE HB3 H 4.259 13.202 14.818 1.00 . A A . 34 PHE HB3 1 1
9 23046 1 1 34 PHE HD1 H 5.622 12.119 16.646 1.00 . A A . 34 PHE HD1 1 1
9 23047 1 1 34 PHE HD2 H 1.371 11.973 16.538 1.00 . A A . 34 PHE HD2 1 1
9 23048 1 1 34 PHE HE1 H 5.654 10.195 18.179 1.00 . A A . 34 PHE HE1 1 1
9 23049 1 1 34 PHE HE2 H 1.394 10.050 18.073 1.00 . A A . 34 PHE HE2 1 1
9 23050 1 1 34 PHE HZ H 3.538 9.158 18.895 1.00 . A A . 34 PHE HZ 1 1
9 23051 1 1 34 PHE N N 2.427 15.399 16.397 1.00 . A A . 34 PHE N 1 1
9 23052 1 1 34 PHE O O 5.636 16.086 16.017 1.00 . A A . 34 PHE O 1 1
9 23053 1 1 35 MET C C 5.201 17.929 13.633 1.00 . A A . 35 MET C 1 1
9 23054 1 1 35 MET CA C 5.306 16.447 13.289 1.00 . A A . 35 MET CA 1 1
9 23055 1 1 35 MET CB C 4.931 16.222 11.822 1.00 . A A . 35 MET CB 1 1
9 23056 1 1 35 MET CE C 6.962 14.724 9.373 1.00 . A A . 35 MET CE 1 1
9 23057 1 1 35 MET CG C 5.050 14.773 11.381 1.00 . A A . 35 MET CG 1 1
9 23058 1 1 35 MET H H 3.663 15.205 13.775 1.00 . A A . 35 MET H 1 1
9 23059 1 1 35 MET HA H 6.323 16.123 13.447 1.00 . A A . 35 MET HA 1 1
9 23060 1 1 35 MET HB2 H 3.911 16.541 11.670 1.00 . A A . 35 MET HB2 1 1
9 23061 1 1 35 MET HB3 H 5.582 16.821 11.201 1.00 . A A . 35 MET HB3 1 1
9 23062 1 1 35 MET HE1 H 7.401 13.739 9.435 1.00 . A A . 35 MET HE1 1 1
9 23063 1 1 35 MET HE2 H 7.377 15.353 10.147 1.00 . A A . 35 MET HE2 1 1
9 23064 1 1 35 MET HE3 H 7.177 15.156 8.407 1.00 . A A . 35 MET HE3 1 1
9 23065 1 1 35 MET HG2 H 5.929 14.342 11.837 1.00 . A A . 35 MET HG2 1 1
9 23066 1 1 35 MET HG3 H 4.174 14.237 11.714 1.00 . A A . 35 MET HG3 1 1
9 23067 1 1 35 MET N N 4.443 15.657 14.158 1.00 . A A . 35 MET N 1 1
9 23068 1 1 35 MET O O 4.351 18.641 13.098 1.00 . A A . 35 MET O 1 1
9 23069 1 1 35 MET SD S 5.189 14.601 9.591 1.00 . A A . 35 MET SD 1 1
9 23070 1 1 36 ASP C C 6.986 20.619 14.066 1.00 . A A . 36 ASP C 1 1
9 23071 1 1 36 ASP CA C 6.065 19.784 14.948 1.00 . A A . 36 ASP CA 1 1
9 23072 1 1 36 ASP CB C 6.493 19.901 16.412 1.00 . A A . 36 ASP CB 1 1
9 23073 1 1 36 ASP CG C 5.622 20.863 17.196 1.00 . A A . 36 ASP CG 1 1
9 23074 1 1 36 ASP H H 6.718 17.771 14.925 1.00 . A A . 36 ASP H 1 1
9 23075 1 1 36 ASP HA H 5.056 20.157 14.848 1.00 . A A . 36 ASP HA 1 1
9 23076 1 1 36 ASP HB2 H 6.431 18.927 16.879 1.00 . A A . 36 ASP HB2 1 1
9 23077 1 1 36 ASP HB3 H 7.515 20.249 16.457 1.00 . A A . 36 ASP HB3 1 1
9 23078 1 1 36 ASP N N 6.066 18.387 14.531 1.00 . A A . 36 ASP N 1 1
9 23079 1 1 36 ASP O O 8.204 20.620 14.249 1.00 . A A . 36 ASP O 1 1
9 23080 1 1 36 ASP OD1 O 5.197 21.884 16.616 1.00 . A A . 36 ASP OD1 1 1
9 23081 1 1 36 ASP OD2 O 5.366 20.596 18.388 1.00 . A A . 36 ASP OD2 1 1
9 23082 1 1 37 GLY C C 6.621 22.194 10.807 1.00 . A A . 37 GLY C 1 1
9 23083 1 1 37 GLY CA C 7.182 22.160 12.216 1.00 . A A . 37 GLY CA 1 1
9 23084 1 1 37 GLY H H 5.423 21.290 13.012 1.00 . A A . 37 GLY H 1 1
9 23085 1 1 37 GLY HA2 H 7.204 23.166 12.605 1.00 . A A . 37 GLY HA2 1 1
9 23086 1 1 37 GLY HA3 H 8.190 21.776 12.180 1.00 . A A . 37 GLY HA3 1 1
9 23087 1 1 37 GLY N N 6.397 21.329 13.110 1.00 . A A . 37 GLY N 1 1
9 23088 1 1 37 GLY O O 6.819 23.166 10.078 1.00 . A A . 37 GLY O 1 1
9 23089 1 1 38 GLU C C 3.991 21.764 9.027 1.00 . A A . 38 GLU C 1 1
9 23090 1 1 38 GLU CA C 5.340 21.051 9.083 1.00 . A A . 38 GLU CA 1 1
9 23091 1 1 38 GLU CB C 5.194 19.590 8.647 1.00 . A A . 38 GLU CB 1 1
9 23092 1 1 38 GLU CD C 7.254 19.119 7.263 1.00 . A A . 38 GLU CD 1 1
9 23093 1 1 38 GLU CG C 5.751 19.316 7.260 1.00 . A A . 38 GLU CG 1 1
9 23094 1 1 38 GLU H H 5.800 20.383 11.041 1.00 . A A . 38 GLU H 1 1
9 23095 1 1 38 GLU HA H 6.016 21.549 8.403 1.00 . A A . 38 GLU HA 1 1
9 23096 1 1 38 GLU HB2 H 5.720 18.961 9.351 1.00 . A A . 38 GLU HB2 1 1
9 23097 1 1 38 GLU HB3 H 4.149 19.321 8.648 1.00 . A A . 38 GLU HB3 1 1
9 23098 1 1 38 GLU HG2 H 5.287 18.424 6.868 1.00 . A A . 38 GLU HG2 1 1
9 23099 1 1 38 GLU HG3 H 5.513 20.153 6.620 1.00 . A A . 38 GLU HG3 1 1
9 23100 1 1 38 GLU N N 5.924 21.130 10.418 1.00 . A A . 38 GLU N 1 1
9 23101 1 1 38 GLU O O 3.911 22.907 8.578 1.00 . A A . 38 GLU O 1 1
9 23102 1 1 38 GLU OE1 O 7.708 18.022 7.652 1.00 . A A . 38 GLU OE1 1 1
9 23103 1 1 38 GLU OE2 O 7.978 20.060 6.876 1.00 . A A . 38 GLU OE2 1 1
9 23104 1 1 39 VAL C C 1.355 22.555 8.274 1.00 . A A . 39 VAL C 1 1
9 23105 1 1 39 VAL CA C 1.583 21.654 9.486 1.00 . A A . 39 VAL CA 1 1
9 23106 1 1 39 VAL CB C 1.314 22.461 10.773 1.00 . A A . 39 VAL CB 1 1
9 23107 1 1 39 VAL CG1 C -0.155 22.844 10.868 1.00 . A A . 39 VAL CG1 1 1
9 23108 1 1 39 VAL CG2 C 1.748 21.670 11.998 1.00 . A A . 39 VAL CG2 1 1
9 23109 1 1 39 VAL H H 3.064 20.179 9.834 1.00 . A A . 39 VAL H 1 1
9 23110 1 1 39 VAL HA H 0.878 20.835 9.449 1.00 . A A . 39 VAL HA 1 1
9 23111 1 1 39 VAL HB H 1.898 23.369 10.732 1.00 . A A . 39 VAL HB 1 1
9 23112 1 1 39 VAL HG11 H -0.654 22.188 11.566 1.00 . A A . 39 VAL HG11 1 1
9 23113 1 1 39 VAL HG12 H -0.616 22.751 9.896 1.00 . A A . 39 VAL HG12 1 1
9 23114 1 1 39 VAL HG13 H -0.240 23.865 11.211 1.00 . A A . 39 VAL HG13 1 1
9 23115 1 1 39 VAL HG21 H 1.727 20.614 11.772 1.00 . A A . 39 VAL HG21 1 1
9 23116 1 1 39 VAL HG22 H 1.074 21.877 12.817 1.00 . A A . 39 VAL HG22 1 1
9 23117 1 1 39 VAL HG23 H 2.750 21.959 12.276 1.00 . A A . 39 VAL HG23 1 1
9 23118 1 1 39 VAL N N 2.934 21.085 9.487 1.00 . A A . 39 VAL N 1 1
9 23119 1 1 39 VAL O O 0.784 23.640 8.388 1.00 . A A . 39 VAL O 1 1
9 23120 1 1 40 VAL C C 0.278 22.777 5.317 1.00 . A A . 40 VAL C 1 1
9 23121 1 1 40 VAL CA C 1.691 22.867 5.881 1.00 . A A . 40 VAL CA 1 1
9 23122 1 1 40 VAL CB C 2.690 22.392 4.805 1.00 . A A . 40 VAL CB 1 1
9 23123 1 1 40 VAL CG1 C 2.941 23.496 3.790 1.00 . A A . 40 VAL CG1 1 1
9 23124 1 1 40 VAL CG2 C 3.997 21.939 5.438 1.00 . A A . 40 VAL CG2 1 1
9 23125 1 1 40 VAL H H 2.278 21.233 7.093 1.00 . A A . 40 VAL H 1 1
9 23126 1 1 40 VAL HA H 1.904 23.895 6.110 1.00 . A A . 40 VAL HA 1 1
9 23127 1 1 40 VAL HB H 2.254 21.550 4.286 1.00 . A A . 40 VAL HB 1 1
9 23128 1 1 40 VAL HG11 H 2.091 24.160 3.763 1.00 . A A . 40 VAL HG11 1 1
9 23129 1 1 40 VAL HG12 H 3.089 23.060 2.813 1.00 . A A . 40 VAL HG12 1 1
9 23130 1 1 40 VAL HG13 H 3.823 24.051 4.074 1.00 . A A . 40 VAL HG13 1 1
9 23131 1 1 40 VAL HG21 H 4.818 22.175 4.778 1.00 . A A . 40 VAL HG21 1 1
9 23132 1 1 40 VAL HG22 H 3.966 20.872 5.604 1.00 . A A . 40 VAL HG22 1 1
9 23133 1 1 40 VAL HG23 H 4.135 22.445 6.382 1.00 . A A . 40 VAL HG23 1 1
9 23134 1 1 40 VAL N N 1.824 22.100 7.116 1.00 . A A . 40 VAL N 1 1
9 23135 1 1 40 VAL O O -0.206 23.712 4.678 1.00 . A A . 40 VAL O 1 1
9 23136 1 1 41 SER C C -1.735 21.101 3.577 1.00 . A A . 41 SER C 1 1
9 23137 1 1 41 SER CA C -1.733 21.419 5.068 1.00 . A A . 41 SER CA 1 1
9 23138 1 1 41 SER CB C -2.619 22.637 5.345 1.00 . A A . 41 SER CB 1 1
9 23139 1 1 41 SER H H 0.077 20.945 6.065 1.00 . A A . 41 SER H 1 1
9 23140 1 1 41 SER HA H -2.130 20.572 5.596 1.00 . A A . 41 SER HA 1 1
9 23141 1 1 41 SER HB2 H -2.359 23.058 6.306 1.00 . A A . 41 SER HB2 1 1
9 23142 1 1 41 SER HB3 H -2.462 23.377 4.574 1.00 . A A . 41 SER HB3 1 1
9 23143 1 1 41 SER HG H -4.255 22.066 6.260 1.00 . A A . 41 SER HG 1 1
9 23144 1 1 41 SER N N -0.372 21.646 5.553 1.00 . A A . 41 SER N 1 1
9 23145 1 1 41 SER O O -2.197 20.042 3.156 1.00 . A A . 41 SER O 1 1
9 23146 1 1 41 SER OG O -3.990 22.279 5.361 1.00 . A A . 41 SER OG 1 1
9 23147 1 1 42 ASN C C -0.098 22.800 0.742 1.00 . A A . 42 ASN C 1 1
9 23148 1 1 42 ASN CA C -1.146 21.864 1.341 1.00 . A A . 42 ASN CA 1 1
9 23149 1 1 42 ASN CB C -2.512 22.138 0.710 1.00 . A A . 42 ASN CB 1 1
9 23150 1 1 42 ASN CG C -2.670 21.468 -0.641 1.00 . A A . 42 ASN CG 1 1
9 23151 1 1 42 ASN H H -0.866 22.847 3.194 1.00 . A A . 42 ASN H 1 1
9 23152 1 1 42 ASN HA H -0.863 20.843 1.137 1.00 . A A . 42 ASN HA 1 1
9 23153 1 1 42 ASN HB2 H -3.287 21.769 1.367 1.00 . A A . 42 ASN HB2 1 1
9 23154 1 1 42 ASN HB3 H -2.635 23.203 0.580 1.00 . A A . 42 ASN HB3 1 1
9 23155 1 1 42 ASN HD21 H -2.581 23.232 -1.555 1.00 . A A . 42 ASN HD21 1 1
9 23156 1 1 42 ASN HD22 H -2.777 21.860 -2.587 1.00 . A A . 42 ASN HD22 1 1
9 23157 1 1 42 ASN N N -1.214 22.029 2.790 1.00 . A A . 42 ASN N 1 1
9 23158 1 1 42 ASN ND2 N -2.677 22.267 -1.701 1.00 . A A . 42 ASN ND2 1 1
9 23159 1 1 42 ASN O O -0.401 23.941 0.391 1.00 . A A . 42 ASN O 1 1
9 23160 1 1 42 ASN OD1 O -2.785 20.245 -0.730 1.00 . A A . 42 ASN OD1 1 1
9 23161 1 1 43 PRO C C 1.908 23.741 -1.281 1.00 . A A . 43 PRO C 1 1
9 23162 1 1 43 PRO CA C 2.252 23.131 0.068 1.00 . A A . 43 PRO CA 1 1
9 23163 1 1 43 PRO CB C 3.395 22.125 -0.076 1.00 . A A . 43 PRO CB 1 1
9 23164 1 1 43 PRO CD C 1.605 20.983 1.021 1.00 . A A . 43 PRO CD 1 1
9 23165 1 1 43 PRO CG C 3.104 21.071 0.935 1.00 . A A . 43 PRO CG 1 1
9 23166 1 1 43 PRO HA H 2.543 23.913 0.741 1.00 . A A . 43 PRO HA 1 1
9 23167 1 1 43 PRO HB2 H 3.398 21.721 -1.078 1.00 . A A . 43 PRO HB2 1 1
9 23168 1 1 43 PRO HB3 H 4.336 22.614 0.124 1.00 . A A . 43 PRO HB3 1 1
9 23169 1 1 43 PRO HD2 H 1.232 20.233 0.338 1.00 . A A . 43 PRO HD2 1 1
9 23170 1 1 43 PRO HD3 H 1.299 20.758 2.033 1.00 . A A . 43 PRO HD3 1 1
9 23171 1 1 43 PRO HG2 H 3.517 20.128 0.612 1.00 . A A . 43 PRO HG2 1 1
9 23172 1 1 43 PRO HG3 H 3.517 21.355 1.890 1.00 . A A . 43 PRO HG3 1 1
9 23173 1 1 43 PRO N N 1.157 22.330 0.622 1.00 . A A . 43 PRO N 1 1
9 23174 1 1 43 PRO O O 2.083 24.940 -1.502 1.00 . A A . 43 PRO O 1 1
9 23175 1 1 44 GLU C C 0.541 22.165 -4.352 1.00 . A A . 44 GLU C 1 1
9 23176 1 1 44 GLU CA C 1.047 23.340 -3.518 1.00 . A A . 44 GLU CA 1 1
9 23177 1 1 44 GLU CB C 2.241 24.003 -4.213 1.00 . A A . 44 GLU CB 1 1
9 23178 1 1 44 GLU CD C 1.289 26.325 -3.923 1.00 . A A . 44 GLU CD 1 1
9 23179 1 1 44 GLU CG C 1.898 25.322 -4.884 1.00 . A A . 44 GLU CG 1 1
9 23180 1 1 44 GLU H H 1.313 21.965 -1.930 1.00 . A A . 44 GLU H 1 1
9 23181 1 1 44 GLU HA H 0.252 24.064 -3.420 1.00 . A A . 44 GLU HA 1 1
9 23182 1 1 44 GLU HB2 H 3.012 24.187 -3.478 1.00 . A A . 44 GLU HB2 1 1
9 23183 1 1 44 GLU HB3 H 2.627 23.331 -4.964 1.00 . A A . 44 GLU HB3 1 1
9 23184 1 1 44 GLU HG2 H 2.801 25.748 -5.297 1.00 . A A . 44 GLU HG2 1 1
9 23185 1 1 44 GLU HG3 H 1.193 25.135 -5.680 1.00 . A A . 44 GLU HG3 1 1
9 23186 1 1 44 GLU N N 1.421 22.902 -2.177 1.00 . A A . 44 GLU N 1 1
9 23187 1 1 44 GLU O O 0.200 21.111 -3.815 1.00 . A A . 44 GLU O 1 1
9 23188 1 1 44 GLU OE1 O 2.033 26.866 -3.079 1.00 . A A . 44 GLU OE1 1 1
9 23189 1 1 44 GLU OE2 O 0.068 26.568 -4.015 1.00 . A A . 44 GLU OE2 1 1
9 23190 1 1 45 ASP C C 0.939 20.082 -6.519 1.00 . A A . 45 ASP C 1 1
9 23191 1 1 45 ASP CA C 0.030 21.310 -6.576 1.00 . A A . 45 ASP CA 1 1
9 23192 1 1 45 ASP CB C -0.036 21.842 -8.007 1.00 . A A . 45 ASP CB 1 1
9 23193 1 1 45 ASP CG C -0.888 23.092 -8.120 1.00 . A A . 45 ASP CG 1 1
9 23194 1 1 45 ASP H H 0.778 23.214 -6.038 1.00 . A A . 45 ASP H 1 1
9 23195 1 1 45 ASP HA H -0.962 21.019 -6.264 1.00 . A A . 45 ASP HA 1 1
9 23196 1 1 45 ASP HB2 H 0.962 22.079 -8.345 1.00 . A A . 45 ASP HB2 1 1
9 23197 1 1 45 ASP HB3 H -0.458 21.082 -8.649 1.00 . A A . 45 ASP HB3 1 1
9 23198 1 1 45 ASP N N 0.494 22.354 -5.668 1.00 . A A . 45 ASP N 1 1
9 23199 1 1 45 ASP O O 0.559 19.000 -6.964 1.00 . A A . 45 ASP O 1 1
9 23200 1 1 45 ASP OD1 O -0.466 24.146 -7.600 1.00 . A A . 45 ASP OD1 1 1
9 23201 1 1 45 ASP OD2 O -1.976 23.017 -8.728 1.00 . A A . 45 ASP OD2 1 1
9 23202 1 1 46 GLU C C 2.471 17.942 -5.183 1.00 . A A . 46 GLU C 1 1
9 23203 1 1 46 GLU CA C 3.098 19.156 -5.867 1.00 . A A . 46 GLU CA 1 1
9 23204 1 1 46 GLU CB C 4.336 19.607 -5.090 1.00 . A A . 46 GLU CB 1 1
9 23205 1 1 46 GLU CD C 4.995 19.592 -2.651 1.00 . A A . 46 GLU CD 1 1
9 23206 1 1 46 GLU CG C 4.025 20.117 -3.691 1.00 . A A . 46 GLU CG 1 1
9 23207 1 1 46 GLU H H 2.394 21.138 -5.637 1.00 . A A . 46 GLU H 1 1
9 23208 1 1 46 GLU HA H 3.396 18.877 -6.865 1.00 . A A . 46 GLU HA 1 1
9 23209 1 1 46 GLU HB2 H 5.016 18.773 -5.002 1.00 . A A . 46 GLU HB2 1 1
9 23210 1 1 46 GLU HB3 H 4.822 20.399 -5.638 1.00 . A A . 46 GLU HB3 1 1
9 23211 1 1 46 GLU HG2 H 4.076 21.195 -3.695 1.00 . A A . 46 GLU HG2 1 1
9 23212 1 1 46 GLU HG3 H 3.026 19.805 -3.421 1.00 . A A . 46 GLU HG3 1 1
9 23213 1 1 46 GLU N N 2.142 20.253 -5.973 1.00 . A A . 46 GLU N 1 1
9 23214 1 1 46 GLU O O 2.875 16.805 -5.427 1.00 . A A . 46 GLU O 1 1
9 23215 1 1 46 GLU OE1 O 5.506 18.466 -2.828 1.00 . A A . 46 GLU OE1 1 1
9 23216 1 1 46 GLU OE2 O 5.244 20.308 -1.657 1.00 . A A . 46 GLU OE2 1 1
9 23217 1 1 47 HIS C C -0.538 16.777 -4.271 1.00 . A A . 47 HIS C 1 1
9 23218 1 1 47 HIS CA C 0.801 17.115 -3.617 1.00 . A A . 47 HIS CA 1 1
9 23219 1 1 47 HIS CB C 0.588 17.504 -2.151 1.00 . A A . 47 HIS CB 1 1
9 23220 1 1 47 HIS CD2 C 2.287 17.272 -0.205 1.00 . A A . 47 HIS CD2 1 1
9 23221 1 1 47 HIS CE1 C 2.595 15.103 -0.309 1.00 . A A . 47 HIS CE1 1 1
9 23222 1 1 47 HIS CG C 1.513 16.798 -1.211 1.00 . A A . 47 HIS CG 1 1
9 23223 1 1 47 HIS H H 1.203 19.118 -4.178 1.00 . A A . 47 HIS H 1 1
9 23224 1 1 47 HIS HA H 1.437 16.245 -3.656 1.00 . A A . 47 HIS HA 1 1
9 23225 1 1 47 HIS HB2 H 0.746 18.567 -2.040 1.00 . A A . 47 HIS HB2 1 1
9 23226 1 1 47 HIS HB3 H -0.426 17.263 -1.865 1.00 . A A . 47 HIS HB3 1 1
9 23227 1 1 47 HIS HD1 H 1.309 14.810 -1.873 1.00 . A A . 47 HIS HD1 1 1
9 23228 1 1 47 HIS HD2 H 2.369 18.302 0.110 1.00 . A A . 47 HIS HD2 1 1
9 23229 1 1 47 HIS HE1 H 2.953 14.105 -0.106 1.00 . A A . 47 HIS HE1 1 1
9 23230 1 1 47 HIS HE2 H 3.668 16.251 1.002 1.00 . A A . 47 HIS HE2 1 1
9 23231 1 1 47 HIS N N 1.482 18.190 -4.331 1.00 . A A . 47 HIS N 1 1
9 23232 1 1 47 HIS ND1 N 1.729 15.438 -1.249 1.00 . A A . 47 HIS ND1 1 1
9 23233 1 1 47 HIS NE2 N 2.949 16.198 0.339 1.00 . A A . 47 HIS NE2 1 1
9 23234 1 1 47 HIS O O -1.138 15.744 -3.977 1.00 . A A . 47 HIS O 1 1
9 23235 1 1 48 LEU C C -2.226 16.194 -6.736 1.00 . A A . 48 LEU C 1 1
9 23236 1 1 48 LEU CA C -2.270 17.441 -5.853 1.00 . A A . 48 LEU CA 1 1
9 23237 1 1 48 LEU CB C -2.614 18.666 -6.703 1.00 . A A . 48 LEU CB 1 1
9 23238 1 1 48 LEU CD1 C -5.085 18.949 -6.400 1.00 . A A . 48 LEU CD1 1 1
9 23239 1 1 48 LEU CD2 C -4.014 19.569 -8.574 1.00 . A A . 48 LEU CD2 1 1
9 23240 1 1 48 LEU CG C -3.980 18.616 -7.389 1.00 . A A . 48 LEU CG 1 1
9 23241 1 1 48 LEU H H -0.481 18.455 -5.351 1.00 . A A . 48 LEU H 1 1
9 23242 1 1 48 LEU HA H -3.037 17.310 -5.105 1.00 . A A . 48 LEU HA 1 1
9 23243 1 1 48 LEU HB2 H -2.585 19.539 -6.066 1.00 . A A . 48 LEU HB2 1 1
9 23244 1 1 48 LEU HB3 H -1.857 18.773 -7.465 1.00 . A A . 48 LEU HB3 1 1
9 23245 1 1 48 LEU HD11 H -5.471 18.036 -5.970 1.00 . A A . 48 LEU HD11 1 1
9 23246 1 1 48 LEU HD12 H -5.879 19.471 -6.911 1.00 . A A . 48 LEU HD12 1 1
9 23247 1 1 48 LEU HD13 H -4.688 19.576 -5.615 1.00 . A A . 48 LEU HD13 1 1
9 23248 1 1 48 LEU HD21 H -3.961 20.588 -8.218 1.00 . A A . 48 LEU HD21 1 1
9 23249 1 1 48 LEU HD22 H -4.933 19.427 -9.122 1.00 . A A . 48 LEU HD22 1 1
9 23250 1 1 48 LEU HD23 H -3.173 19.370 -9.221 1.00 . A A . 48 LEU HD23 1 1
9 23251 1 1 48 LEU HG H -4.152 17.614 -7.758 1.00 . A A . 48 LEU HG 1 1
9 23252 1 1 48 LEU N N -1.004 17.651 -5.158 1.00 . A A . 48 LEU N 1 1
9 23253 1 1 48 LEU O O -2.970 15.238 -6.517 1.00 . A A . 48 LEU O 1 1
9 23254 1 1 49 LYS C C -0.980 13.786 -7.972 1.00 . A A . 49 LYS C 1 1
9 23255 1 1 49 LYS CA C -1.219 15.114 -8.686 1.00 . A A . 49 LYS CA 1 1
9 23256 1 1 49 LYS CB C -0.074 15.390 -9.661 1.00 . A A . 49 LYS CB 1 1
9 23257 1 1 49 LYS CD C 0.455 15.734 -12.094 1.00 . A A . 49 LYS CD 1 1
9 23258 1 1 49 LYS CE C -0.060 15.531 -13.510 1.00 . A A . 49 LYS CE 1 1
9 23259 1 1 49 LYS CG C -0.365 14.945 -11.085 1.00 . A A . 49 LYS CG 1 1
9 23260 1 1 49 LYS H H -0.804 17.019 -7.869 1.00 . A A . 49 LYS H 1 1
9 23261 1 1 49 LYS HA H -2.139 15.041 -9.246 1.00 . A A . 49 LYS HA 1 1
9 23262 1 1 49 LYS HB2 H 0.125 16.453 -9.673 1.00 . A A . 49 LYS HB2 1 1
9 23263 1 1 49 LYS HB3 H 0.810 14.872 -9.319 1.00 . A A . 49 LYS HB3 1 1
9 23264 1 1 49 LYS HD2 H 0.399 16.782 -11.848 1.00 . A A . 49 LYS HD2 1 1
9 23265 1 1 49 LYS HD3 H 1.483 15.403 -12.043 1.00 . A A . 49 LYS HD3 1 1
9 23266 1 1 49 LYS HE2 H -1.066 15.915 -13.571 1.00 . A A . 49 LYS HE2 1 1
9 23267 1 1 49 LYS HE3 H 0.576 16.077 -14.191 1.00 . A A . 49 LYS HE3 1 1
9 23268 1 1 49 LYS HG2 H -0.124 13.897 -11.180 1.00 . A A . 49 LYS HG2 1 1
9 23269 1 1 49 LYS HG3 H -1.415 15.097 -11.291 1.00 . A A . 49 LYS HG3 1 1
9 23270 1 1 49 LYS HZ1 H -0.822 13.589 -13.391 1.00 . A A . 49 LYS HZ1 1 1
9 23271 1 1 49 LYS HZ2 H 0.846 13.655 -13.663 1.00 . A A . 49 LYS HZ2 1 1
9 23272 1 1 49 LYS HZ3 H -0.229 14.000 -14.922 1.00 . A A . 49 LYS HZ3 1 1
9 23273 1 1 49 LYS N N -1.359 16.224 -7.745 1.00 . A A . 49 LYS N 1 1
9 23274 1 1 49 LYS NZ N -0.066 14.093 -13.898 1.00 . A A . 49 LYS NZ 1 1
9 23275 1 1 49 LYS O O -1.519 12.752 -8.368 1.00 . A A . 49 LYS O 1 1
9 23276 1 1 50 VAL C C -1.043 12.159 -5.333 1.00 . A A . 50 VAL C 1 1
9 23277 1 1 50 VAL CA C 0.148 12.607 -6.173 1.00 . A A . 50 VAL CA 1 1
9 23278 1 1 50 VAL CB C 1.371 12.810 -5.256 1.00 . A A . 50 VAL CB 1 1
9 23279 1 1 50 VAL CG1 C 1.066 13.822 -4.164 1.00 . A A . 50 VAL CG1 1 1
9 23280 1 1 50 VAL CG2 C 1.819 11.486 -4.658 1.00 . A A . 50 VAL CG2 1 1
9 23281 1 1 50 VAL H H 0.242 14.671 -6.660 1.00 . A A . 50 VAL H 1 1
9 23282 1 1 50 VAL HA H 0.386 11.827 -6.882 1.00 . A A . 50 VAL HA 1 1
9 23283 1 1 50 VAL HB H 2.179 13.200 -5.855 1.00 . A A . 50 VAL HB 1 1
9 23284 1 1 50 VAL HG11 H 0.288 13.436 -3.521 1.00 . A A . 50 VAL HG11 1 1
9 23285 1 1 50 VAL HG12 H 0.736 14.744 -4.615 1.00 . A A . 50 VAL HG12 1 1
9 23286 1 1 50 VAL HG13 H 1.958 14.005 -3.582 1.00 . A A . 50 VAL HG13 1 1
9 23287 1 1 50 VAL HG21 H 2.761 11.623 -4.148 1.00 . A A . 50 VAL HG21 1 1
9 23288 1 1 50 VAL HG22 H 1.940 10.758 -5.446 1.00 . A A . 50 VAL HG22 1 1
9 23289 1 1 50 VAL HG23 H 1.076 11.138 -3.956 1.00 . A A . 50 VAL HG23 1 1
9 23290 1 1 50 VAL N N -0.164 13.817 -6.926 1.00 . A A . 50 VAL N 1 1
9 23291 1 1 50 VAL O O -1.354 10.970 -5.258 1.00 . A A . 50 VAL O 1 1
9 23292 1 1 51 ALA C C -3.896 12.000 -4.629 1.00 . A A . 51 ALA C 1 1
9 23293 1 1 51 ALA CA C -2.869 12.833 -3.870 1.00 . A A . 51 ALA CA 1 1
9 23294 1 1 51 ALA CB C -3.498 14.129 -3.378 1.00 . A A . 51 ALA CB 1 1
9 23295 1 1 51 ALA H H -1.405 14.049 -4.804 1.00 . A A . 51 ALA H 1 1
9 23296 1 1 51 ALA HA H -2.530 12.275 -3.008 1.00 . A A . 51 ALA HA 1 1
9 23297 1 1 51 ALA HB1 H -3.732 14.758 -4.223 1.00 . A A . 51 ALA HB1 1 1
9 23298 1 1 51 ALA HB2 H -2.804 14.641 -2.728 1.00 . A A . 51 ALA HB2 1 1
9 23299 1 1 51 ALA HB3 H -4.402 13.905 -2.833 1.00 . A A . 51 ALA HB3 1 1
9 23300 1 1 51 ALA N N -1.707 13.122 -4.705 1.00 . A A . 51 ALA N 1 1
9 23301 1 1 51 ALA O O -4.347 10.961 -4.145 1.00 . A A . 51 ALA O 1 1
9 23302 1 1 52 GLU C C -4.733 10.340 -6.970 1.00 . A A . 52 GLU C 1 1
9 23303 1 1 52 GLU CA C -5.226 11.749 -6.652 1.00 . A A . 52 GLU CA 1 1
9 23304 1 1 52 GLU CB C -5.480 12.520 -7.949 1.00 . A A . 52 GLU CB 1 1
9 23305 1 1 52 GLU CD C -7.322 13.712 -9.202 1.00 . A A . 52 GLU CD 1 1
9 23306 1 1 52 GLU CG C -6.650 13.486 -7.862 1.00 . A A . 52 GLU CG 1 1
9 23307 1 1 52 GLU H H -3.858 13.288 -6.157 1.00 . A A . 52 GLU H 1 1
9 23308 1 1 52 GLU HA H -6.149 11.679 -6.096 1.00 . A A . 52 GLU HA 1 1
9 23309 1 1 52 GLU HB2 H -4.594 13.083 -8.200 1.00 . A A . 52 GLU HB2 1 1
9 23310 1 1 52 GLU HB3 H -5.682 11.813 -8.740 1.00 . A A . 52 GLU HB3 1 1
9 23311 1 1 52 GLU HG2 H -7.381 13.085 -7.175 1.00 . A A . 52 GLU HG2 1 1
9 23312 1 1 52 GLU HG3 H -6.291 14.434 -7.491 1.00 . A A . 52 GLU HG3 1 1
9 23313 1 1 52 GLU N N -4.256 12.458 -5.823 1.00 . A A . 52 GLU N 1 1
9 23314 1 1 52 GLU O O -5.522 9.399 -7.056 1.00 . A A . 52 GLU O 1 1
9 23315 1 1 52 GLU OE1 O -7.428 12.743 -9.983 1.00 . A A . 52 GLU OE1 1 1
9 23316 1 1 52 GLU OE2 O -7.738 14.857 -9.472 1.00 . A A . 52 GLU OE2 1 1
9 23317 1 1 53 ILE C C -3.001 7.940 -6.289 1.00 . A A . 53 ILE C 1 1
9 23318 1 1 53 ILE CA C -2.816 8.918 -7.447 1.00 . A A . 53 ILE CA 1 1
9 23319 1 1 53 ILE CB C -1.310 9.068 -7.757 1.00 . A A . 53 ILE CB 1 1
9 23320 1 1 53 ILE CD1 C 0.261 10.459 -9.199 1.00 . A A . 53 ILE CD1 1 1
9 23321 1 1 53 ILE CG1 C -1.111 9.836 -9.065 1.00 . A A . 53 ILE CG1 1 1
9 23322 1 1 53 ILE CG2 C -0.634 7.706 -7.830 1.00 . A A . 53 ILE CG2 1 1
9 23323 1 1 53 ILE H H -2.849 10.998 -7.058 1.00 . A A . 53 ILE H 1 1
9 23324 1 1 53 ILE HA H -3.306 8.519 -8.324 1.00 . A A . 53 ILE HA 1 1
9 23325 1 1 53 ILE HB H -0.855 9.624 -6.952 1.00 . A A . 53 ILE HB 1 1
9 23326 1 1 53 ILE HD11 H 0.159 11.509 -9.429 1.00 . A A . 53 ILE HD11 1 1
9 23327 1 1 53 ILE HD12 H 0.805 9.968 -9.992 1.00 . A A . 53 ILE HD12 1 1
9 23328 1 1 53 ILE HD13 H 0.800 10.345 -8.269 1.00 . A A . 53 ILE HD13 1 1
9 23329 1 1 53 ILE HG12 H -1.250 9.161 -9.896 1.00 . A A . 53 ILE HG12 1 1
9 23330 1 1 53 ILE HG13 H -1.844 10.627 -9.126 1.00 . A A . 53 ILE HG13 1 1
9 23331 1 1 53 ILE HG21 H 0.395 7.831 -8.136 1.00 . A A . 53 ILE HG21 1 1
9 23332 1 1 53 ILE HG22 H -1.150 7.086 -8.546 1.00 . A A . 53 ILE HG22 1 1
9 23333 1 1 53 ILE HG23 H -0.665 7.238 -6.857 1.00 . A A . 53 ILE HG23 1 1
9 23334 1 1 53 ILE N N -3.422 10.208 -7.140 1.00 . A A . 53 ILE N 1 1
9 23335 1 1 53 ILE O O -3.417 6.799 -6.487 1.00 . A A . 53 ILE O 1 1
9 23336 1 1 54 ILE C C -4.247 7.026 -3.759 1.00 . A A . 54 ILE C 1 1
9 23337 1 1 54 ILE CA C -2.824 7.564 -3.891 1.00 . A A . 54 ILE CA 1 1
9 23338 1 1 54 ILE CB C -2.461 8.348 -2.615 1.00 . A A . 54 ILE CB 1 1
9 23339 1 1 54 ILE CD1 C -0.993 10.391 -2.234 1.00 . A A . 54 ILE CD1 1 1
9 23340 1 1 54 ILE CG1 C -1.071 8.972 -2.751 1.00 . A A . 54 ILE CG1 1 1
9 23341 1 1 54 ILE CG2 C -2.523 7.440 -1.394 1.00 . A A . 54 ILE CG2 1 1
9 23342 1 1 54 ILE H H -2.366 9.317 -4.986 1.00 . A A . 54 ILE H 1 1
9 23343 1 1 54 ILE HA H -2.141 6.733 -3.986 1.00 . A A . 54 ILE HA 1 1
9 23344 1 1 54 ILE HB H -3.187 9.134 -2.487 1.00 . A A . 54 ILE HB 1 1
9 23345 1 1 54 ILE HD11 H -1.968 10.699 -1.881 1.00 . A A . 54 ILE HD11 1 1
9 23346 1 1 54 ILE HD12 H -0.678 11.048 -3.030 1.00 . A A . 54 ILE HD12 1 1
9 23347 1 1 54 ILE HD13 H -0.284 10.441 -1.422 1.00 . A A . 54 ILE HD13 1 1
9 23348 1 1 54 ILE HG12 H -0.359 8.380 -2.196 1.00 . A A . 54 ILE HG12 1 1
9 23349 1 1 54 ILE HG13 H -0.787 8.982 -3.794 1.00 . A A . 54 ILE HG13 1 1
9 23350 1 1 54 ILE HG21 H -3.483 7.551 -0.912 1.00 . A A . 54 ILE HG21 1 1
9 23351 1 1 54 ILE HG22 H -1.740 7.715 -0.701 1.00 . A A . 54 ILE HG22 1 1
9 23352 1 1 54 ILE HG23 H -2.389 6.414 -1.699 1.00 . A A . 54 ILE HG23 1 1
9 23353 1 1 54 ILE N N -2.691 8.398 -5.080 1.00 . A A . 54 ILE N 1 1
9 23354 1 1 54 ILE O O -4.452 5.862 -3.414 1.00 . A A . 54 ILE O 1 1
9 23355 1 1 55 LEU C C -6.913 6.257 -4.804 1.00 . A A . 55 LEU C 1 1
9 23356 1 1 55 LEU CA C -6.631 7.497 -3.958 1.00 . A A . 55 LEU CA 1 1
9 23357 1 1 55 LEU CB C -7.527 8.652 -4.408 1.00 . A A . 55 LEU CB 1 1
9 23358 1 1 55 LEU CD1 C -8.513 8.944 -2.123 1.00 . A A . 55 LEU CD1 1 1
9 23359 1 1 55 LEU CD2 C -9.597 10.030 -4.099 1.00 . A A . 55 LEU CD2 1 1
9 23360 1 1 55 LEU CG C -8.818 8.818 -3.607 1.00 . A A . 55 LEU CG 1 1
9 23361 1 1 55 LEU H H -4.997 8.795 -4.312 1.00 . A A . 55 LEU H 1 1
9 23362 1 1 55 LEU HA H -6.849 7.267 -2.926 1.00 . A A . 55 LEU HA 1 1
9 23363 1 1 55 LEU HB2 H -6.959 9.569 -4.334 1.00 . A A . 55 LEU HB2 1 1
9 23364 1 1 55 LEU HB3 H -7.789 8.494 -5.443 1.00 . A A . 55 LEU HB3 1 1
9 23365 1 1 55 LEU HD11 H -8.283 7.969 -1.719 1.00 . A A . 55 LEU HD11 1 1
9 23366 1 1 55 LEU HD12 H -9.371 9.353 -1.611 1.00 . A A . 55 LEU HD12 1 1
9 23367 1 1 55 LEU HD13 H -7.665 9.600 -1.984 1.00 . A A . 55 LEU HD13 1 1
9 23368 1 1 55 LEU HD21 H -10.114 10.485 -3.267 1.00 . A A . 55 LEU HD21 1 1
9 23369 1 1 55 LEU HD22 H -10.314 9.719 -4.843 1.00 . A A . 55 LEU HD22 1 1
9 23370 1 1 55 LEU HD23 H -8.914 10.744 -4.534 1.00 . A A . 55 LEU HD23 1 1
9 23371 1 1 55 LEU HG H -9.436 7.943 -3.747 1.00 . A A . 55 LEU HG 1 1
9 23372 1 1 55 LEU N N -5.226 7.882 -4.041 1.00 . A A . 55 LEU N 1 1
9 23373 1 1 55 LEU O O -7.542 5.307 -4.341 1.00 . A A . 55 LEU O 1 1
9 23374 1 1 56 LYS C C -6.114 3.859 -6.355 1.00 . A A . 56 LYS C 1 1
9 23375 1 1 56 LYS CA C -6.646 5.154 -6.961 1.00 . A A . 56 LYS CA 1 1
9 23376 1 1 56 LYS CB C -5.955 5.427 -8.298 1.00 . A A . 56 LYS CB 1 1
9 23377 1 1 56 LYS CD C -5.636 6.980 -10.248 1.00 . A A . 56 LYS CD 1 1
9 23378 1 1 56 LYS CE C -5.707 8.443 -10.652 1.00 . A A . 56 LYS CE 1 1
9 23379 1 1 56 LYS CG C -6.399 6.722 -8.958 1.00 . A A . 56 LYS CG 1 1
9 23380 1 1 56 LYS H H -5.948 7.063 -6.361 1.00 . A A . 56 LYS H 1 1
9 23381 1 1 56 LYS HA H -7.707 5.049 -7.128 1.00 . A A . 56 LYS HA 1 1
9 23382 1 1 56 LYS HB2 H -4.889 5.477 -8.135 1.00 . A A . 56 LYS HB2 1 1
9 23383 1 1 56 LYS HB3 H -6.170 4.611 -8.974 1.00 . A A . 56 LYS HB3 1 1
9 23384 1 1 56 LYS HD2 H -4.601 6.708 -10.102 1.00 . A A . 56 LYS HD2 1 1
9 23385 1 1 56 LYS HD3 H -6.061 6.377 -11.035 1.00 . A A . 56 LYS HD3 1 1
9 23386 1 1 56 LYS HE2 H -6.491 8.563 -11.386 1.00 . A A . 56 LYS HE2 1 1
9 23387 1 1 56 LYS HE3 H -5.939 9.036 -9.779 1.00 . A A . 56 LYS HE3 1 1
9 23388 1 1 56 LYS HG2 H -7.452 6.658 -9.183 1.00 . A A . 56 LYS HG2 1 1
9 23389 1 1 56 LYS HG3 H -6.223 7.540 -8.276 1.00 . A A . 56 LYS HG3 1 1
9 23390 1 1 56 LYS HZ1 H -4.445 8.828 -12.271 1.00 . A A . 56 LYS HZ1 1 1
9 23391 1 1 56 LYS HZ2 H -3.630 8.362 -10.864 1.00 . A A . 56 LYS HZ2 1 1
9 23392 1 1 56 LYS HZ3 H -4.271 9.921 -10.993 1.00 . A A . 56 LYS HZ3 1 1
9 23393 1 1 56 LYS N N -6.444 6.276 -6.049 1.00 . A A . 56 LYS N 1 1
9 23394 1 1 56 LYS NZ N -4.423 8.922 -11.236 1.00 . A A . 56 LYS NZ 1 1
9 23395 1 1 56 LYS O O -6.639 2.776 -6.615 1.00 . A A . 56 LYS O 1 1
9 23396 1 1 57 LEU C C -5.467 2.148 -3.957 1.00 . A A . 57 LEU C 1 1
9 23397 1 1 57 LEU CA C -4.468 2.824 -4.892 1.00 . A A . 57 LEU CA 1 1
9 23398 1 1 57 LEU CB C -3.221 3.241 -4.109 1.00 . A A . 57 LEU CB 1 1
9 23399 1 1 57 LEU CD1 C -1.051 4.492 -4.008 1.00 . A A . 57 LEU CD1 1 1
9 23400 1 1 57 LEU CD2 C -1.948 3.729 -6.215 1.00 . A A . 57 LEU CD2 1 1
9 23401 1 1 57 LEU CG C -2.307 4.237 -4.826 1.00 . A A . 57 LEU CG 1 1
9 23402 1 1 57 LEU H H -4.704 4.873 -5.372 1.00 . A A . 57 LEU H 1 1
9 23403 1 1 57 LEU HA H -4.182 2.123 -5.663 1.00 . A A . 57 LEU HA 1 1
9 23404 1 1 57 LEU HB2 H -3.539 3.683 -3.176 1.00 . A A . 57 LEU HB2 1 1
9 23405 1 1 57 LEU HB3 H -2.645 2.353 -3.890 1.00 . A A . 57 LEU HB3 1 1
9 23406 1 1 57 LEU HD11 H -0.497 3.570 -3.900 1.00 . A A . 57 LEU HD11 1 1
9 23407 1 1 57 LEU HD12 H -1.326 4.864 -3.032 1.00 . A A . 57 LEU HD12 1 1
9 23408 1 1 57 LEU HD13 H -0.435 5.224 -4.511 1.00 . A A . 57 LEU HD13 1 1
9 23409 1 1 57 LEU HD21 H -1.911 2.650 -6.204 1.00 . A A . 57 LEU HD21 1 1
9 23410 1 1 57 LEU HD22 H -0.983 4.119 -6.501 1.00 . A A . 57 LEU HD22 1 1
9 23411 1 1 57 LEU HD23 H -2.694 4.057 -6.922 1.00 . A A . 57 LEU HD23 1 1
9 23412 1 1 57 LEU HG H -2.827 5.176 -4.938 1.00 . A A . 57 LEU HG 1 1
9 23413 1 1 57 LEU N N -5.071 3.981 -5.543 1.00 . A A . 57 LEU N 1 1
9 23414 1 1 57 LEU O O -5.711 0.945 -4.054 1.00 . A A . 57 LEU O 1 1
9 23415 1 1 58 TYR C C -8.276 1.929 -2.792 1.00 . A A . 58 TYR C 1 1
9 23416 1 1 58 TYR CA C -7.012 2.420 -2.091 1.00 . A A . 58 TYR CA 1 1
9 23417 1 1 58 TYR CB C -7.371 3.507 -1.074 1.00 . A A . 58 TYR CB 1 1
9 23418 1 1 58 TYR CD1 C -9.692 2.860 -0.319 1.00 . A A . 58 TYR CD1 1 1
9 23419 1 1 58 TYR CD2 C -7.932 2.819 1.289 1.00 . A A . 58 TYR CD2 1 1
9 23420 1 1 58 TYR CE1 C -10.590 2.447 0.647 1.00 . A A . 58 TYR CE1 1 1
9 23421 1 1 58 TYR CE2 C -8.825 2.405 2.261 1.00 . A A . 58 TYR CE2 1 1
9 23422 1 1 58 TYR CG C -8.350 3.053 -0.015 1.00 . A A . 58 TYR CG 1 1
9 23423 1 1 58 TYR CZ C -10.151 2.223 1.934 1.00 . A A . 58 TYR CZ 1 1
9 23424 1 1 58 TYR H H -5.801 3.884 -3.024 1.00 . A A . 58 TYR H 1 1
9 23425 1 1 58 TYR HA H -6.557 1.590 -1.570 1.00 . A A . 58 TYR HA 1 1
9 23426 1 1 58 TYR HB2 H -6.471 3.832 -0.574 1.00 . A A . 58 TYR HB2 1 1
9 23427 1 1 58 TYR HB3 H -7.808 4.345 -1.595 1.00 . A A . 58 TYR HB3 1 1
9 23428 1 1 58 TYR HD1 H -10.033 3.037 -1.329 1.00 . A A . 58 TYR HD1 1 1
9 23429 1 1 58 TYR HD2 H -6.893 2.964 1.540 1.00 . A A . 58 TYR HD2 1 1
9 23430 1 1 58 TYR HE1 H -11.630 2.303 0.391 1.00 . A A . 58 TYR HE1 1 1
9 23431 1 1 58 TYR HE2 H -8.480 2.230 3.268 1.00 . A A . 58 TYR HE2 1 1
9 23432 1 1 58 TYR HH H -11.028 2.430 3.635 1.00 . A A . 58 TYR HH 1 1
9 23433 1 1 58 TYR N N -6.040 2.933 -3.049 1.00 . A A . 58 TYR N 1 1
9 23434 1 1 58 TYR O O -8.989 1.070 -2.273 1.00 . A A . 58 TYR O 1 1
9 23435 1 1 58 TYR OH O -11.042 1.811 2.901 1.00 . A A . 58 TYR OH 1 1
9 23436 1 1 59 PHE C C -9.477 0.842 -5.577 1.00 . A A . 59 PHE C 1 1
9 23437 1 1 59 PHE CA C -9.735 2.093 -4.734 1.00 . A A . 59 PHE CA 1 1
9 23438 1 1 59 PHE CB C -10.181 3.246 -5.637 1.00 . A A . 59 PHE CB 1 1
9 23439 1 1 59 PHE CD1 C -11.215 4.597 -3.792 1.00 . A A . 59 PHE CD1 1 1
9 23440 1 1 59 PHE CD2 C -12.464 4.276 -5.799 1.00 . A A . 59 PHE CD2 1 1
9 23441 1 1 59 PHE CE1 C -12.252 5.342 -3.262 1.00 . A A . 59 PHE CE1 1 1
9 23442 1 1 59 PHE CE2 C -13.503 5.019 -5.275 1.00 . A A . 59 PHE CE2 1 1
9 23443 1 1 59 PHE CG C -11.309 4.055 -5.064 1.00 . A A . 59 PHE CG 1 1
9 23444 1 1 59 PHE CZ C -13.397 5.553 -4.005 1.00 . A A . 59 PHE CZ 1 1
9 23445 1 1 59 PHE H H -7.949 3.162 -4.335 1.00 . A A . 59 PHE H 1 1
9 23446 1 1 59 PHE HA H -10.524 1.878 -4.029 1.00 . A A . 59 PHE HA 1 1
9 23447 1 1 59 PHE HB2 H -9.345 3.910 -5.800 1.00 . A A . 59 PHE HB2 1 1
9 23448 1 1 59 PHE HB3 H -10.507 2.846 -6.586 1.00 . A A . 59 PHE HB3 1 1
9 23449 1 1 59 PHE HD1 H -10.320 4.433 -3.210 1.00 . A A . 59 PHE HD1 1 1
9 23450 1 1 59 PHE HD2 H -12.547 3.858 -6.790 1.00 . A A . 59 PHE HD2 1 1
9 23451 1 1 59 PHE HE1 H -12.167 5.757 -2.270 1.00 . A A . 59 PHE HE1 1 1
9 23452 1 1 59 PHE HE2 H -14.398 5.184 -5.857 1.00 . A A . 59 PHE HE2 1 1
9 23453 1 1 59 PHE HZ H -14.209 6.135 -3.593 1.00 . A A . 59 PHE HZ 1 1
9 23454 1 1 59 PHE N N -8.552 2.479 -3.970 1.00 . A A . 59 PHE N 1 1
9 23455 1 1 59 PHE O O -10.341 0.418 -6.344 1.00 . A A . 59 PHE O 1 1
9 23456 1 1 60 ALA C C -8.339 -0.845 -7.643 1.00 . A A . 60 ALA C 1 1
9 23457 1 1 60 ALA CA C -7.926 -0.951 -6.176 1.00 . A A . 60 ALA CA 1 1
9 23458 1 1 60 ALA CB C -8.559 -2.178 -5.535 1.00 . A A . 60 ALA CB 1 1
9 23459 1 1 60 ALA H H -7.643 0.632 -4.800 1.00 . A A . 60 ALA H 1 1
9 23460 1 1 60 ALA HA H -6.853 -1.061 -6.122 1.00 . A A . 60 ALA HA 1 1
9 23461 1 1 60 ALA HB1 H -9.628 -2.147 -5.678 1.00 . A A . 60 ALA HB1 1 1
9 23462 1 1 60 ALA HB2 H -8.337 -2.185 -4.479 1.00 . A A . 60 ALA HB2 1 1
9 23463 1 1 60 ALA HB3 H -8.159 -3.070 -5.993 1.00 . A A . 60 ALA HB3 1 1
9 23464 1 1 60 ALA N N -8.290 0.252 -5.427 1.00 . A A . 60 ALA N 1 1
9 23465 1 1 60 ALA O O -9.226 -1.562 -8.105 1.00 . A A . 60 ALA O 1 1
9 23466 1 1 61 GLU C C -6.706 0.600 -10.552 1.00 . A A . 61 GLU C 1 1
9 23467 1 1 61 GLU CA C -7.977 0.265 -9.783 1.00 . A A . 61 GLU CA 1 1
9 23468 1 1 61 GLU CB C -8.998 1.393 -9.960 1.00 . A A . 61 GLU CB 1 1
9 23469 1 1 61 GLU CD C -11.190 2.391 -9.194 1.00 . A A . 61 GLU CD 1 1
9 23470 1 1 61 GLU CG C -10.057 1.438 -8.869 1.00 . A A . 61 GLU CG 1 1
9 23471 1 1 61 GLU H H -6.989 0.599 -7.941 1.00 . A A . 61 GLU H 1 1
9 23472 1 1 61 GLU HA H -8.393 -0.652 -10.176 1.00 . A A . 61 GLU HA 1 1
9 23473 1 1 61 GLU HB2 H -8.474 2.337 -9.962 1.00 . A A . 61 GLU HB2 1 1
9 23474 1 1 61 GLU HB3 H -9.496 1.266 -10.910 1.00 . A A . 61 GLU HB3 1 1
9 23475 1 1 61 GLU HG2 H -10.466 0.447 -8.739 1.00 . A A . 61 GLU HG2 1 1
9 23476 1 1 61 GLU HG3 H -9.590 1.758 -7.949 1.00 . A A . 61 GLU HG3 1 1
9 23477 1 1 61 GLU N N -7.685 0.057 -8.368 1.00 . A A . 61 GLU N 1 1
9 23478 1 1 61 GLU O O -6.454 0.059 -11.629 1.00 . A A . 61 GLU O 1 1
9 23479 1 1 61 GLU OE1 O -10.953 3.616 -9.200 1.00 . A A . 61 GLU OE1 1 1
9 23480 1 1 61 GLU OE2 O -12.316 1.911 -9.441 1.00 . A A . 61 GLU OE2 1 1
9 23481 1 1 62 ILE C C -3.826 0.734 -11.070 1.00 . A A . 62 ILE C 1 1
9 23482 1 1 62 ILE CA C -4.661 1.928 -10.608 1.00 . A A . 62 ILE CA 1 1
9 23483 1 1 62 ILE CB C -3.829 2.788 -9.634 1.00 . A A . 62 ILE CB 1 1
9 23484 1 1 62 ILE CD1 C -2.800 5.004 -10.326 1.00 . A A . 62 ILE CD1 1 1
9 23485 1 1 62 ILE CG1 C -2.696 3.496 -10.378 1.00 . A A . 62 ILE CG1 1 1
9 23486 1 1 62 ILE CG2 C -3.283 1.939 -8.491 1.00 . A A . 62 ILE CG2 1 1
9 23487 1 1 62 ILE H H -6.172 1.898 -9.131 1.00 . A A . 62 ILE H 1 1
9 23488 1 1 62 ILE HA H -4.907 2.535 -11.468 1.00 . A A . 62 ILE HA 1 1
9 23489 1 1 62 ILE HB H -4.485 3.532 -9.207 1.00 . A A . 62 ILE HB 1 1
9 23490 1 1 62 ILE HD11 H -3.194 5.304 -9.365 1.00 . A A . 62 ILE HD11 1 1
9 23491 1 1 62 ILE HD12 H -3.461 5.347 -11.109 1.00 . A A . 62 ILE HD12 1 1
9 23492 1 1 62 ILE HD13 H -1.821 5.438 -10.465 1.00 . A A . 62 ILE HD13 1 1
9 23493 1 1 62 ILE HG12 H -1.751 3.215 -9.939 1.00 . A A . 62 ILE HG12 1 1
9 23494 1 1 62 ILE HG13 H -2.710 3.198 -11.416 1.00 . A A . 62 ILE HG13 1 1
9 23495 1 1 62 ILE HG21 H -2.207 1.900 -8.555 1.00 . A A . 62 ILE HG21 1 1
9 23496 1 1 62 ILE HG22 H -3.684 0.939 -8.561 1.00 . A A . 62 ILE HG22 1 1
9 23497 1 1 62 ILE HG23 H -3.572 2.378 -7.548 1.00 . A A . 62 ILE HG23 1 1
9 23498 1 1 62 ILE N N -5.911 1.503 -9.989 1.00 . A A . 62 ILE N 1 1
9 23499 1 1 62 ILE O O -3.805 -0.310 -10.419 1.00 . A A . 62 ILE O 1 1
9 23500 1 1 63 ASP C C -1.424 0.364 -13.875 1.00 . A A . 63 ASP C 1 1
9 23501 1 1 63 ASP CA C -2.307 -0.166 -12.747 1.00 . A A . 63 ASP CA 1 1
9 23502 1 1 63 ASP CB C -3.180 -1.312 -13.260 1.00 . A A . 63 ASP CB 1 1
9 23503 1 1 63 ASP CG C -4.283 -0.832 -14.184 1.00 . A A . 63 ASP CG 1 1
9 23504 1 1 63 ASP H H -3.199 1.753 -12.673 1.00 . A A . 63 ASP H 1 1
9 23505 1 1 63 ASP HA H -1.674 -0.533 -11.953 1.00 . A A . 63 ASP HA 1 1
9 23506 1 1 63 ASP HB2 H -2.563 -2.012 -13.802 1.00 . A A . 63 ASP HB2 1 1
9 23507 1 1 63 ASP HB3 H -3.634 -1.815 -12.418 1.00 . A A . 63 ASP HB3 1 1
9 23508 1 1 63 ASP N N -3.142 0.897 -12.199 1.00 . A A . 63 ASP N 1 1
9 23509 1 1 63 ASP O O -1.396 -0.197 -14.970 1.00 . A A . 63 ASP O 1 1
9 23510 1 1 63 ASP OD1 O -5.046 0.068 -13.778 1.00 . A A . 63 ASP OD1 1 1
9 23511 1 1 63 ASP OD2 O -4.380 -1.355 -15.313 1.00 . A A . 63 ASP OD2 1 1
9 23512 1 1 64 ASP C C 1.545 2.363 -13.997 1.00 . A A . 64 ASP C 1 1
9 23513 1 1 64 ASP CA C 0.173 2.055 -14.593 1.00 . A A . 64 ASP CA 1 1
9 23514 1 1 64 ASP CB C -0.454 3.337 -15.144 1.00 . A A . 64 ASP CB 1 1
9 23515 1 1 64 ASP CG C -1.401 3.067 -16.298 1.00 . A A . 64 ASP CG 1 1
9 23516 1 1 64 ASP H H -0.775 1.854 -12.709 1.00 . A A . 64 ASP H 1 1
9 23517 1 1 64 ASP HA H 0.296 1.350 -15.400 1.00 . A A . 64 ASP HA 1 1
9 23518 1 1 64 ASP HB2 H -1.006 3.828 -14.357 1.00 . A A . 64 ASP HB2 1 1
9 23519 1 1 64 ASP HB3 H 0.331 3.992 -15.493 1.00 . A A . 64 ASP HB3 1 1
9 23520 1 1 64 ASP N N -0.707 1.449 -13.599 1.00 . A A . 64 ASP N 1 1
9 23521 1 1 64 ASP O O 2.233 3.278 -14.452 1.00 . A A . 64 ASP O 1 1
9 23522 1 1 64 ASP OD1 O -1.199 2.061 -17.009 1.00 . A A . 64 ASP OD1 1 1
9 23523 1 1 64 ASP OD2 O -2.346 3.862 -16.488 1.00 . A A . 64 ASP OD2 1 1
9 23524 1 1 65 LYS C C 3.138 2.869 -11.250 1.00 . A A . 65 LYS C 1 1
9 23525 1 1 65 LYS CA C 3.222 1.775 -12.309 1.00 . A A . 65 LYS CA 1 1
9 23526 1 1 65 LYS CB C 4.329 2.103 -13.321 1.00 . A A . 65 LYS CB 1 1
9 23527 1 1 65 LYS CD C 6.612 1.261 -13.947 1.00 . A A . 65 LYS CD 1 1
9 23528 1 1 65 LYS CE C 6.597 -0.257 -14.028 1.00 . A A . 65 LYS CE 1 1
9 23529 1 1 65 LYS CG C 5.726 1.771 -12.823 1.00 . A A . 65 LYS CG 1 1
9 23530 1 1 65 LYS H H 1.334 0.885 -12.666 1.00 . A A . 65 LYS H 1 1
9 23531 1 1 65 LYS HA H 3.466 0.844 -11.820 1.00 . A A . 65 LYS HA 1 1
9 23532 1 1 65 LYS HB2 H 4.150 1.543 -14.228 1.00 . A A . 65 LYS HB2 1 1
9 23533 1 1 65 LYS HB3 H 4.292 3.158 -13.547 1.00 . A A . 65 LYS HB3 1 1
9 23534 1 1 65 LYS HD2 H 6.256 1.664 -14.884 1.00 . A A . 65 LYS HD2 1 1
9 23535 1 1 65 LYS HD3 H 7.625 1.594 -13.771 1.00 . A A . 65 LYS HD3 1 1
9 23536 1 1 65 LYS HE2 H 5.721 -0.623 -13.513 1.00 . A A . 65 LYS HE2 1 1
9 23537 1 1 65 LYS HE3 H 6.551 -0.550 -15.067 1.00 . A A . 65 LYS HE3 1 1
9 23538 1 1 65 LYS HG2 H 6.168 2.661 -12.403 1.00 . A A . 65 LYS HG2 1 1
9 23539 1 1 65 LYS HG3 H 5.653 1.007 -12.061 1.00 . A A . 65 LYS HG3 1 1
9 23540 1 1 65 LYS HZ1 H 7.833 -1.883 -13.589 1.00 . A A . 65 LYS HZ1 1 1
9 23541 1 1 65 LYS HZ2 H 7.800 -0.701 -12.379 1.00 . A A . 65 LYS HZ2 1 1
9 23542 1 1 65 LYS HZ3 H 8.666 -0.427 -13.807 1.00 . A A . 65 LYS HZ3 1 1
9 23543 1 1 65 LYS N N 1.931 1.595 -12.979 1.00 . A A . 65 LYS N 1 1
9 23544 1 1 65 LYS NZ N 7.809 -0.859 -13.408 1.00 . A A . 65 LYS NZ 1 1
9 23545 1 1 65 LYS O O 3.806 3.899 -11.349 1.00 . A A . 65 LYS O 1 1
9 23546 1 1 66 LYS C C 3.282 3.526 -8.163 1.00 . A A . 66 LYS C 1 1
9 23547 1 1 66 LYS CA C 2.134 3.601 -9.157 1.00 . A A . 66 LYS CA 1 1
9 23548 1 1 66 LYS CB C 0.809 3.351 -8.436 1.00 . A A . 66 LYS CB 1 1
9 23549 1 1 66 LYS CD C 0.673 1.823 -6.441 1.00 . A A . 66 LYS CD 1 1
9 23550 1 1 66 LYS CE C -0.292 0.767 -5.927 1.00 . A A . 66 LYS CE 1 1
9 23551 1 1 66 LYS CG C 0.639 1.917 -7.957 1.00 . A A . 66 LYS CG 1 1
9 23552 1 1 66 LYS H H 1.805 1.799 -10.216 1.00 . A A . 66 LYS H 1 1
9 23553 1 1 66 LYS HA H 2.118 4.584 -9.592 1.00 . A A . 66 LYS HA 1 1
9 23554 1 1 66 LYS HB2 H 0.750 4.005 -7.578 1.00 . A A . 66 LYS HB2 1 1
9 23555 1 1 66 LYS HB3 H -0.004 3.582 -9.109 1.00 . A A . 66 LYS HB3 1 1
9 23556 1 1 66 LYS HD2 H 1.673 1.564 -6.129 1.00 . A A . 66 LYS HD2 1 1
9 23557 1 1 66 LYS HD3 H 0.401 2.781 -6.024 1.00 . A A . 66 LYS HD3 1 1
9 23558 1 1 66 LYS HE2 H -0.811 1.161 -5.067 1.00 . A A . 66 LYS HE2 1 1
9 23559 1 1 66 LYS HE3 H -1.006 0.541 -6.705 1.00 . A A . 66 LYS HE3 1 1
9 23560 1 1 66 LYS HG2 H -0.309 1.541 -8.311 1.00 . A A . 66 LYS HG2 1 1
9 23561 1 1 66 LYS HG3 H 1.439 1.316 -8.364 1.00 . A A . 66 LYS HG3 1 1
9 23562 1 1 66 LYS HZ1 H 0.718 -1.004 -6.385 1.00 . A A . 66 LYS HZ1 1 1
9 23563 1 1 66 LYS HZ2 H -0.224 -1.094 -4.982 1.00 . A A . 66 LYS HZ2 1 1
9 23564 1 1 66 LYS HZ3 H 1.247 -0.260 -4.959 1.00 . A A . 66 LYS HZ3 1 1
9 23565 1 1 66 LYS N N 2.310 2.637 -10.237 1.00 . A A . 66 LYS N 1 1
9 23566 1 1 66 LYS NZ N 0.412 -0.486 -5.535 1.00 . A A . 66 LYS NZ 1 1
9 23567 1 1 66 LYS O O 3.706 4.536 -7.602 1.00 . A A . 66 LYS O 1 1
9 23568 1 1 67 VAL C C 6.088 2.943 -7.355 1.00 . A A . 67 VAL C 1 1
9 23569 1 1 67 VAL CA C 4.872 2.085 -7.015 1.00 . A A . 67 VAL CA 1 1
9 23570 1 1 67 VAL CB C 5.291 0.603 -6.999 1.00 . A A . 67 VAL CB 1 1
9 23571 1 1 67 VAL CG1 C 6.273 0.332 -5.869 1.00 . A A . 67 VAL CG1 1 1
9 23572 1 1 67 VAL CG2 C 4.068 -0.296 -6.882 1.00 . A A . 67 VAL CG2 1 1
9 23573 1 1 67 VAL H H 3.380 1.562 -8.428 1.00 . A A . 67 VAL H 1 1
9 23574 1 1 67 VAL HA H 4.526 2.347 -6.026 1.00 . A A . 67 VAL HA 1 1
9 23575 1 1 67 VAL HB H 5.784 0.380 -7.934 1.00 . A A . 67 VAL HB 1 1
9 23576 1 1 67 VAL HG11 H 7.117 -0.223 -6.251 1.00 . A A . 67 VAL HG11 1 1
9 23577 1 1 67 VAL HG12 H 5.783 -0.243 -5.096 1.00 . A A . 67 VAL HG12 1 1
9 23578 1 1 67 VAL HG13 H 6.616 1.269 -5.456 1.00 . A A . 67 VAL HG13 1 1
9 23579 1 1 67 VAL HG21 H 3.368 0.139 -6.184 1.00 . A A . 67 VAL HG21 1 1
9 23580 1 1 67 VAL HG22 H 4.371 -1.271 -6.528 1.00 . A A . 67 VAL HG22 1 1
9 23581 1 1 67 VAL HG23 H 3.599 -0.394 -7.850 1.00 . A A . 67 VAL HG23 1 1
9 23582 1 1 67 VAL N N 3.774 2.317 -7.948 1.00 . A A . 67 VAL N 1 1
9 23583 1 1 67 VAL O O 6.927 3.214 -6.496 1.00 . A A . 67 VAL O 1 1
9 23584 1 1 68 ARG C C 7.003 5.678 -8.836 1.00 . A A . 68 ARG C 1 1
9 23585 1 1 68 ARG CA C 7.298 4.197 -9.056 1.00 . A A . 68 ARG CA 1 1
9 23586 1 1 68 ARG CB C 7.596 3.938 -10.534 1.00 . A A . 68 ARG CB 1 1
9 23587 1 1 68 ARG CD C 9.311 5.472 -11.545 1.00 . A A . 68 ARG CD 1 1
9 23588 1 1 68 ARG CG C 9.061 4.118 -10.899 1.00 . A A . 68 ARG CG 1 1
9 23589 1 1 68 ARG CZ C 11.625 5.282 -12.371 1.00 . A A . 68 ARG CZ 1 1
9 23590 1 1 68 ARG H H 5.485 3.123 -9.255 1.00 . A A . 68 ARG H 1 1
9 23591 1 1 68 ARG HA H 8.165 3.925 -8.471 1.00 . A A . 68 ARG HA 1 1
9 23592 1 1 68 ARG HB2 H 7.310 2.924 -10.775 1.00 . A A . 68 ARG HB2 1 1
9 23593 1 1 68 ARG HB3 H 7.011 4.620 -11.132 1.00 . A A . 68 ARG HB3 1 1
9 23594 1 1 68 ARG HD2 H 8.386 5.830 -11.969 1.00 . A A . 68 ARG HD2 1 1
9 23595 1 1 68 ARG HD3 H 9.649 6.161 -10.785 1.00 . A A . 68 ARG HD3 1 1
9 23596 1 1 68 ARG HE H 10.005 5.432 -13.528 1.00 . A A . 68 ARG HE 1 1
9 23597 1 1 68 ARG HG2 H 9.658 4.042 -10.003 1.00 . A A . 68 ARG HG2 1 1
9 23598 1 1 68 ARG HG3 H 9.347 3.339 -11.592 1.00 . A A . 68 ARG HG3 1 1
9 23599 1 1 68 ARG HH11 H 11.452 5.276 -10.356 1.00 . A A . 68 ARG HH11 1 1
9 23600 1 1 68 ARG HH12 H 13.068 5.145 -10.962 1.00 . A A . 68 ARG HH12 1 1
9 23601 1 1 68 ARG HH21 H 12.130 5.260 -14.327 1.00 . A A . 68 ARG HH21 1 1
9 23602 1 1 68 ARG HH22 H 13.455 5.136 -13.218 1.00 . A A . 68 ARG HH22 1 1
9 23603 1 1 68 ARG N N 6.182 3.369 -8.612 1.00 . A A . 68 ARG N 1 1
9 23604 1 1 68 ARG NE N 10.319 5.396 -12.600 1.00 . A A . 68 ARG NE 1 1
9 23605 1 1 68 ARG NH1 N 12.087 5.231 -11.127 1.00 . A A . 68 ARG NH1 1 1
9 23606 1 1 68 ARG NH2 N 12.472 5.221 -13.389 1.00 . A A . 68 ARG NH2 1 1
9 23607 1 1 68 ARG O O 7.783 6.391 -8.205 1.00 . A A . 68 ARG O 1 1
9 23608 1 1 69 GLU C C 5.293 7.914 -7.761 1.00 . A A . 69 GLU C 1 1
9 23609 1 1 69 GLU CA C 5.475 7.530 -9.228 1.00 . A A . 69 GLU CA 1 1
9 23610 1 1 69 GLU CB C 4.184 7.797 -10.005 1.00 . A A . 69 GLU CB 1 1
9 23611 1 1 69 GLU CD C 1.867 6.902 -10.470 1.00 . A A . 69 GLU CD 1 1
9 23612 1 1 69 GLU CG C 2.972 7.071 -9.444 1.00 . A A . 69 GLU CG 1 1
9 23613 1 1 69 GLU H H 5.296 5.513 -9.856 1.00 . A A . 69 GLU H 1 1
9 23614 1 1 69 GLU HA H 6.263 8.135 -9.645 1.00 . A A . 69 GLU HA 1 1
9 23615 1 1 69 GLU HB2 H 3.980 8.858 -9.990 1.00 . A A . 69 GLU HB2 1 1
9 23616 1 1 69 GLU HB3 H 4.322 7.482 -11.029 1.00 . A A . 69 GLU HB3 1 1
9 23617 1 1 69 GLU HG2 H 3.279 6.095 -9.104 1.00 . A A . 69 GLU HG2 1 1
9 23618 1 1 69 GLU HG3 H 2.584 7.636 -8.609 1.00 . A A . 69 GLU HG3 1 1
9 23619 1 1 69 GLU N N 5.872 6.133 -9.364 1.00 . A A . 69 GLU N 1 1
9 23620 1 1 69 GLU O O 5.330 9.093 -7.410 1.00 . A A . 69 GLU O 1 1
9 23621 1 1 69 GLU OE1 O 1.990 6.007 -11.332 1.00 . A A . 69 GLU OE1 1 1
9 23622 1 1 69 GLU OE2 O 0.880 7.665 -10.410 1.00 . A A . 69 GLU OE2 1 1
9 23623 1 1 70 LEU C C 6.248 7.354 -4.757 1.00 . A A . 70 LEU C 1 1
9 23624 1 1 70 LEU CA C 4.913 7.149 -5.476 1.00 . A A . 70 LEU CA 1 1
9 23625 1 1 70 LEU CB C 4.151 5.982 -4.835 1.00 . A A . 70 LEU CB 1 1
9 23626 1 1 70 LEU CD1 C 2.195 5.158 -3.500 1.00 . A A . 70 LEU CD1 1 1
9 23627 1 1 70 LEU CD2 C 2.928 7.539 -3.295 1.00 . A A . 70 LEU CD2 1 1
9 23628 1 1 70 LEU CG C 2.793 6.348 -4.233 1.00 . A A . 70 LEU CG 1 1
9 23629 1 1 70 LEU H H 5.080 5.994 -7.244 1.00 . A A . 70 LEU H 1 1
9 23630 1 1 70 LEU HA H 4.324 8.046 -5.368 1.00 . A A . 70 LEU HA 1 1
9 23631 1 1 70 LEU HB2 H 3.994 5.224 -5.587 1.00 . A A . 70 LEU HB2 1 1
9 23632 1 1 70 LEU HB3 H 4.765 5.563 -4.052 1.00 . A A . 70 LEU HB3 1 1
9 23633 1 1 70 LEU HD11 H 1.863 4.423 -4.219 1.00 . A A . 70 LEU HD11 1 1
9 23634 1 1 70 LEU HD12 H 1.354 5.486 -2.906 1.00 . A A . 70 LEU HD12 1 1
9 23635 1 1 70 LEU HD13 H 2.942 4.719 -2.855 1.00 . A A . 70 LEU HD13 1 1
9 23636 1 1 70 LEU HD21 H 2.078 7.572 -2.630 1.00 . A A . 70 LEU HD21 1 1
9 23637 1 1 70 LEU HD22 H 2.968 8.450 -3.873 1.00 . A A . 70 LEU HD22 1 1
9 23638 1 1 70 LEU HD23 H 3.835 7.440 -2.716 1.00 . A A . 70 LEU HD23 1 1
9 23639 1 1 70 LEU HG H 2.116 6.623 -5.029 1.00 . A A . 70 LEU HG 1 1
9 23640 1 1 70 LEU N N 5.097 6.912 -6.906 1.00 . A A . 70 LEU N 1 1
9 23641 1 1 70 LEU O O 6.312 7.276 -3.530 1.00 . A A . 70 LEU O 1 1
9 23642 1 1 71 ILE C C 9.153 6.487 -4.395 1.00 . A A . 71 ILE C 1 1
9 23643 1 1 71 ILE CA C 8.627 7.796 -4.944 1.00 . A A . 71 ILE CA 1 1
9 23644 1 1 71 ILE CB C 8.625 8.854 -3.826 1.00 . A A . 71 ILE CB 1 1
9 23645 1 1 71 ILE CD1 C 8.282 10.838 -5.386 1.00 . A A . 71 ILE CD1 1 1
9 23646 1 1 71 ILE CG1 C 7.749 10.051 -4.209 1.00 . A A . 71 ILE CG1 1 1
9 23647 1 1 71 ILE CG2 C 10.047 9.303 -3.565 1.00 . A A . 71 ILE CG2 1 1
9 23648 1 1 71 ILE H H 7.225 7.638 -6.477 1.00 . A A . 71 ILE H 1 1
9 23649 1 1 71 ILE HA H 9.284 8.135 -5.730 1.00 . A A . 71 ILE HA 1 1
9 23650 1 1 71 ILE HB H 8.239 8.400 -2.925 1.00 . A A . 71 ILE HB 1 1
9 23651 1 1 71 ILE HD11 H 8.064 10.309 -6.302 1.00 . A A . 71 ILE HD11 1 1
9 23652 1 1 71 ILE HD12 H 9.352 10.957 -5.285 1.00 . A A . 71 ILE HD12 1 1
9 23653 1 1 71 ILE HD13 H 7.813 11.809 -5.412 1.00 . A A . 71 ILE HD13 1 1
9 23654 1 1 71 ILE HG12 H 6.761 9.702 -4.464 1.00 . A A . 71 ILE HG12 1 1
9 23655 1 1 71 ILE HG13 H 7.682 10.721 -3.364 1.00 . A A . 71 ILE HG13 1 1
9 23656 1 1 71 ILE HG21 H 10.492 8.670 -2.813 1.00 . A A . 71 ILE HG21 1 1
9 23657 1 1 71 ILE HG22 H 10.044 10.327 -3.225 1.00 . A A . 71 ILE HG22 1 1
9 23658 1 1 71 ILE HG23 H 10.610 9.226 -4.483 1.00 . A A . 71 ILE HG23 1 1
9 23659 1 1 71 ILE N N 7.315 7.601 -5.515 1.00 . A A . 71 ILE N 1 1
9 23660 1 1 71 ILE O O 8.387 5.661 -3.898 1.00 . A A . 71 ILE O 1 1
9 23661 1 1 72 SER C C 11.037 5.040 -2.490 1.00 . A A . 72 SER C 1 1
9 23662 1 1 72 SER CA C 11.056 5.065 -4.012 1.00 . A A . 72 SER CA 1 1
9 23663 1 1 72 SER CB C 12.490 4.923 -4.528 1.00 . A A . 72 SER CB 1 1
9 23664 1 1 72 SER H H 11.022 6.977 -4.909 1.00 . A A . 72 SER H 1 1
9 23665 1 1 72 SER HA H 10.457 4.249 -4.389 1.00 . A A . 72 SER HA 1 1
9 23666 1 1 72 SER HB2 H 12.624 5.558 -5.392 1.00 . A A . 72 SER HB2 1 1
9 23667 1 1 72 SER HB3 H 13.181 5.221 -3.752 1.00 . A A . 72 SER HB3 1 1
9 23668 1 1 72 SER HG H 12.205 3.333 -5.635 1.00 . A A . 72 SER HG 1 1
9 23669 1 1 72 SER N N 10.457 6.291 -4.496 1.00 . A A . 72 SER N 1 1
9 23670 1 1 72 SER O O 11.493 5.978 -1.841 1.00 . A A . 72 SER O 1 1
9 23671 1 1 72 SER OG O 12.770 3.585 -4.900 1.00 . A A . 72 SER OG 1 1
9 23672 1 1 73 TYR C C 11.661 3.304 0.141 1.00 . A A . 73 TYR C 1 1
9 23673 1 1 73 TYR CA C 10.381 3.853 -0.477 1.00 . A A . 73 TYR CA 1 1
9 23674 1 1 73 TYR CB C 9.192 2.971 -0.085 1.00 . A A . 73 TYR CB 1 1
9 23675 1 1 73 TYR CD1 C 9.922 0.772 -1.093 1.00 . A A . 73 TYR CD1 1 1
9 23676 1 1 73 TYR CD2 C 7.821 1.677 -1.763 1.00 . A A . 73 TYR CD2 1 1
9 23677 1 1 73 TYR CE1 C 9.725 -0.312 -1.928 1.00 . A A . 73 TYR CE1 1 1
9 23678 1 1 73 TYR CE2 C 7.617 0.596 -2.598 1.00 . A A . 73 TYR CE2 1 1
9 23679 1 1 73 TYR CG C 8.975 1.784 -0.999 1.00 . A A . 73 TYR CG 1 1
9 23680 1 1 73 TYR CZ C 8.571 -0.396 -2.678 1.00 . A A . 73 TYR CZ 1 1
9 23681 1 1 73 TYR H H 10.115 3.269 -2.498 1.00 . A A . 73 TYR H 1 1
9 23682 1 1 73 TYR HA H 10.215 4.843 -0.084 1.00 . A A . 73 TYR HA 1 1
9 23683 1 1 73 TYR HB2 H 9.349 2.593 0.913 1.00 . A A . 73 TYR HB2 1 1
9 23684 1 1 73 TYR HB3 H 8.291 3.568 -0.100 1.00 . A A . 73 TYR HB3 1 1
9 23685 1 1 73 TYR HD1 H 10.826 0.840 -0.505 1.00 . A A . 73 TYR HD1 1 1
9 23686 1 1 73 TYR HD2 H 7.076 2.456 -1.699 1.00 . A A . 73 TYR HD2 1 1
9 23687 1 1 73 TYR HE1 H 10.473 -1.089 -1.988 1.00 . A A . 73 TYR HE1 1 1
9 23688 1 1 73 TYR HE2 H 6.712 0.533 -3.184 1.00 . A A . 73 TYR HE2 1 1
9 23689 1 1 73 TYR HH H 8.258 -1.166 -4.411 1.00 . A A . 73 TYR HH 1 1
9 23690 1 1 73 TYR N N 10.481 3.975 -1.927 1.00 . A A . 73 TYR N 1 1
9 23691 1 1 73 TYR O O 12.568 2.853 -0.558 1.00 . A A . 73 TYR O 1 1
9 23692 1 1 73 TYR OH O 8.371 -1.474 -3.508 1.00 . A A . 73 TYR OH 1 1
9 23693 1 1 74 LYS C C 12.546 1.476 2.800 1.00 . A A . 74 LYS C 1 1
9 23694 1 1 74 LYS CA C 12.843 2.856 2.228 1.00 . A A . 74 LYS CA 1 1
9 23695 1 1 74 LYS CB C 13.190 3.829 3.356 1.00 . A A . 74 LYS CB 1 1
9 23696 1 1 74 LYS CD C 15.041 4.308 4.991 1.00 . A A . 74 LYS CD 1 1
9 23697 1 1 74 LYS CE C 16.170 3.405 5.462 1.00 . A A . 74 LYS CE 1 1
9 23698 1 1 74 LYS CG C 14.685 4.044 3.534 1.00 . A A . 74 LYS CG 1 1
9 23699 1 1 74 LYS H H 10.930 3.707 1.944 1.00 . A A . 74 LYS H 1 1
9 23700 1 1 74 LYS HA H 13.685 2.781 1.557 1.00 . A A . 74 LYS HA 1 1
9 23701 1 1 74 LYS HB2 H 12.732 4.784 3.147 1.00 . A A . 74 LYS HB2 1 1
9 23702 1 1 74 LYS HB3 H 12.792 3.444 4.283 1.00 . A A . 74 LYS HB3 1 1
9 23703 1 1 74 LYS HD2 H 15.351 5.337 5.095 1.00 . A A . 74 LYS HD2 1 1
9 23704 1 1 74 LYS HD3 H 14.170 4.128 5.604 1.00 . A A . 74 LYS HD3 1 1
9 23705 1 1 74 LYS HE2 H 16.025 3.182 6.508 1.00 . A A . 74 LYS HE2 1 1
9 23706 1 1 74 LYS HE3 H 16.144 2.487 4.892 1.00 . A A . 74 LYS HE3 1 1
9 23707 1 1 74 LYS HG2 H 15.209 3.162 3.200 1.00 . A A . 74 LYS HG2 1 1
9 23708 1 1 74 LYS HG3 H 14.989 4.893 2.941 1.00 . A A . 74 LYS HG3 1 1
9 23709 1 1 74 LYS HZ1 H 18.137 3.774 6.064 1.00 . A A . 74 LYS HZ1 1 1
9 23710 1 1 74 LYS HZ2 H 17.404 5.081 5.281 1.00 . A A . 74 LYS HZ2 1 1
9 23711 1 1 74 LYS HZ3 H 17.928 3.746 4.386 1.00 . A A . 74 LYS HZ3 1 1
9 23712 1 1 74 LYS N N 11.704 3.346 1.465 1.00 . A A . 74 LYS N 1 1
9 23713 1 1 74 LYS NZ N 17.503 4.046 5.285 1.00 . A A . 74 LYS NZ 1 1
9 23714 1 1 74 LYS O O 11.385 1.115 2.995 1.00 . A A . 74 LYS O 1 1
9 23715 1 1 75 LEU C C 13.292 -0.572 5.148 1.00 . A A . 75 LEU C 1 1
9 23716 1 1 75 LEU CA C 13.425 -0.631 3.626 1.00 . A A . 75 LEU CA 1 1
9 23717 1 1 75 LEU CB C 14.609 -1.519 3.239 1.00 . A A . 75 LEU CB 1 1
9 23718 1 1 75 LEU CD1 C 16.988 -1.908 3.934 1.00 . A A . 75 LEU CD1 1 1
9 23719 1 1 75 LEU CD2 C 16.468 -0.257 2.128 1.00 . A A . 75 LEU CD2 1 1
9 23720 1 1 75 LEU CG C 15.986 -0.881 3.429 1.00 . A A . 75 LEU CG 1 1
9 23721 1 1 75 LEU H H 14.496 1.047 2.901 1.00 . A A . 75 LEU H 1 1
9 23722 1 1 75 LEU HA H 12.520 -1.049 3.213 1.00 . A A . 75 LEU HA 1 1
9 23723 1 1 75 LEU HB2 H 14.565 -2.420 3.834 1.00 . A A . 75 LEU HB2 1 1
9 23724 1 1 75 LEU HB3 H 14.504 -1.789 2.199 1.00 . A A . 75 LEU HB3 1 1
9 23725 1 1 75 LEU HD11 H 17.333 -2.511 3.106 1.00 . A A . 75 LEU HD11 1 1
9 23726 1 1 75 LEU HD12 H 16.513 -2.544 4.667 1.00 . A A . 75 LEU HD12 1 1
9 23727 1 1 75 LEU HD13 H 17.828 -1.401 4.384 1.00 . A A . 75 LEU HD13 1 1
9 23728 1 1 75 LEU HD21 H 15.618 -0.010 1.510 1.00 . A A . 75 LEU HD21 1 1
9 23729 1 1 75 LEU HD22 H 17.101 -0.961 1.604 1.00 . A A . 75 LEU HD22 1 1
9 23730 1 1 75 LEU HD23 H 17.030 0.638 2.344 1.00 . A A . 75 LEU HD23 1 1
9 23731 1 1 75 LEU HG H 15.913 -0.097 4.169 1.00 . A A . 75 LEU HG 1 1
9 23732 1 1 75 LEU N N 13.592 0.708 3.073 1.00 . A A . 75 LEU N 1 1
9 23733 1 1 75 LEU O O 13.867 -1.389 5.867 1.00 . A A . 75 LEU O 1 1
9 23734 1 1 76 GLU C C 11.383 -0.513 7.588 1.00 . A A . 76 GLU C 1 1
9 23735 1 1 76 GLU CA C 12.295 0.582 7.056 1.00 . A A . 76 GLU CA 1 1
9 23736 1 1 76 GLU CB C 11.669 1.955 7.324 1.00 . A A . 76 GLU CB 1 1
9 23737 1 1 76 GLU CD C 10.988 2.286 9.732 1.00 . A A . 76 GLU CD 1 1
9 23738 1 1 76 GLU CG C 12.044 2.540 8.676 1.00 . A A . 76 GLU CG 1 1
9 23739 1 1 76 GLU H H 12.090 1.016 5.005 1.00 . A A . 76 GLU H 1 1
9 23740 1 1 76 GLU HA H 13.248 0.522 7.556 1.00 . A A . 76 GLU HA 1 1
9 23741 1 1 76 GLU HB2 H 11.994 2.644 6.555 1.00 . A A . 76 GLU HB2 1 1
9 23742 1 1 76 GLU HB3 H 10.592 1.863 7.281 1.00 . A A . 76 GLU HB3 1 1
9 23743 1 1 76 GLU HG2 H 12.972 2.093 9.002 1.00 . A A . 76 GLU HG2 1 1
9 23744 1 1 76 GLU HG3 H 12.176 3.606 8.569 1.00 . A A . 76 GLU HG3 1 1
9 23745 1 1 76 GLU N N 12.521 0.403 5.628 1.00 . A A . 76 GLU N 1 1
9 23746 1 1 76 GLU O O 10.163 -0.350 7.635 1.00 . A A . 76 GLU O 1 1
9 23747 1 1 76 GLU OE1 O 10.854 1.124 10.172 1.00 . A A . 76 GLU OE1 1 1
9 23748 1 1 76 GLU OE2 O 10.293 3.248 10.122 1.00 . A A . 76 GLU OE2 1 1
9 23749 1 1 77 VAL C C 11.992 -3.554 9.533 1.00 . A A . 77 VAL C 1 1
9 23750 1 1 77 VAL CA C 11.204 -2.756 8.491 1.00 . A A . 77 VAL CA 1 1
9 23751 1 1 77 VAL CB C 10.723 -3.697 7.350 1.00 . A A . 77 VAL CB 1 1
9 23752 1 1 77 VAL CG1 C 10.296 -2.891 6.132 1.00 . A A . 77 VAL CG1 1 1
9 23753 1 1 77 VAL CG2 C 11.787 -4.719 6.947 1.00 . A A . 77 VAL CG2 1 1
9 23754 1 1 77 VAL H H 12.953 -1.704 7.906 1.00 . A A . 77 VAL H 1 1
9 23755 1 1 77 VAL HA H 10.328 -2.345 8.970 1.00 . A A . 77 VAL HA 1 1
9 23756 1 1 77 VAL HB H 9.859 -4.235 7.708 1.00 . A A . 77 VAL HB 1 1
9 23757 1 1 77 VAL HG11 H 10.070 -3.564 5.318 1.00 . A A . 77 VAL HG11 1 1
9 23758 1 1 77 VAL HG12 H 11.099 -2.231 5.837 1.00 . A A . 77 VAL HG12 1 1
9 23759 1 1 77 VAL HG13 H 9.420 -2.309 6.374 1.00 . A A . 77 VAL HG13 1 1
9 23760 1 1 77 VAL HG21 H 11.335 -5.471 6.318 1.00 . A A . 77 VAL HG21 1 1
9 23761 1 1 77 VAL HG22 H 12.195 -5.189 7.827 1.00 . A A . 77 VAL HG22 1 1
9 23762 1 1 77 VAL HG23 H 12.576 -4.224 6.400 1.00 . A A . 77 VAL HG23 1 1
9 23763 1 1 77 VAL N N 11.977 -1.632 7.976 1.00 . A A . 77 VAL N 1 1
9 23764 1 1 77 VAL O O 13.153 -3.902 9.314 1.00 . A A . 77 VAL O 1 1
9 23765 1 1 78 PRO C C 11.820 -6.116 11.594 1.00 . A A . 78 PRO C 1 1
9 23766 1 1 78 PRO CA C 12.003 -4.611 11.761 1.00 . A A . 78 PRO CA 1 1
9 23767 1 1 78 PRO CB C 11.254 -4.116 12.993 1.00 . A A . 78 PRO CB 1 1
9 23768 1 1 78 PRO CD C 9.983 -3.478 11.044 1.00 . A A . 78 PRO CD 1 1
9 23769 1 1 78 PRO CG C 9.868 -3.848 12.505 1.00 . A A . 78 PRO CG 1 1
9 23770 1 1 78 PRO HA H 13.053 -4.376 11.851 1.00 . A A . 78 PRO HA 1 1
9 23771 1 1 78 PRO HB2 H 11.266 -4.880 13.757 1.00 . A A . 78 PRO HB2 1 1
9 23772 1 1 78 PRO HB3 H 11.720 -3.216 13.367 1.00 . A A . 78 PRO HB3 1 1
9 23773 1 1 78 PRO HD2 H 9.272 -4.038 10.457 1.00 . A A . 78 PRO HD2 1 1
9 23774 1 1 78 PRO HD3 H 9.829 -2.417 10.912 1.00 . A A . 78 PRO HD3 1 1
9 23775 1 1 78 PRO HG2 H 9.265 -4.736 12.617 1.00 . A A . 78 PRO HG2 1 1
9 23776 1 1 78 PRO HG3 H 9.437 -3.031 13.063 1.00 . A A . 78 PRO HG3 1 1
9 23777 1 1 78 PRO N N 11.367 -3.855 10.688 1.00 . A A . 78 PRO N 1 1
9 23778 1 1 78 PRO O O 10.971 -6.564 10.825 1.00 . A A . 78 PRO O 1 1
9 23779 1 1 79 GLU C C 12.840 -8.843 10.838 1.00 . A A . 79 GLU C 1 1
9 23780 1 1 79 GLU CA C 12.544 -8.346 12.252 1.00 . A A . 79 GLU CA 1 1
9 23781 1 1 79 GLU CB C 11.161 -8.826 12.702 1.00 . A A . 79 GLU CB 1 1
9 23782 1 1 79 GLU CD C 9.497 -8.286 14.523 1.00 . A A . 79 GLU CD 1 1
9 23783 1 1 79 GLU CG C 10.923 -8.681 14.196 1.00 . A A . 79 GLU CG 1 1
9 23784 1 1 79 GLU H H 13.276 -6.474 12.917 1.00 . A A . 79 GLU H 1 1
9 23785 1 1 79 GLU HA H 13.287 -8.746 12.923 1.00 . A A . 79 GLU HA 1 1
9 23786 1 1 79 GLU HB2 H 10.407 -8.253 12.182 1.00 . A A . 79 GLU HB2 1 1
9 23787 1 1 79 GLU HB3 H 11.053 -9.869 12.439 1.00 . A A . 79 GLU HB3 1 1
9 23788 1 1 79 GLU HG2 H 11.137 -9.626 14.674 1.00 . A A . 79 GLU HG2 1 1
9 23789 1 1 79 GLU HG3 H 11.590 -7.924 14.582 1.00 . A A . 79 GLU HG3 1 1
9 23790 1 1 79 GLU N N 12.620 -6.890 12.319 1.00 . A A . 79 GLU N 1 1
9 23791 1 1 79 GLU O O 13.966 -9.237 10.536 1.00 . A A . 79 GLU O 1 1
9 23792 1 1 79 GLU OE1 O 8.858 -7.619 13.681 1.00 . A A . 79 GLU OE1 1 1
9 23793 1 1 79 GLU OE2 O 9.019 -8.643 15.620 1.00 . A A . 79 GLU OE2 1 1
9 23794 1 1 80 PHE C C 10.660 -9.204 7.839 1.00 . A A . 80 PHE C 1 1
9 23795 1 1 80 PHE CA C 11.984 -9.272 8.595 1.00 . A A . 80 PHE CA 1 1
9 23796 1 1 80 PHE CB C 12.526 -10.703 8.555 1.00 . A A . 80 PHE CB 1 1
9 23797 1 1 80 PHE CD1 C 10.486 -12.137 8.839 1.00 . A A . 80 PHE CD1 1 1
9 23798 1 1 80 PHE CD2 C 12.128 -12.144 10.571 1.00 . A A . 80 PHE CD2 1 1
9 23799 1 1 80 PHE CE1 C 9.722 -13.037 9.557 1.00 . A A . 80 PHE CE1 1 1
9 23800 1 1 80 PHE CE2 C 11.367 -13.043 11.293 1.00 . A A . 80 PHE CE2 1 1
9 23801 1 1 80 PHE CG C 11.697 -11.681 9.337 1.00 . A A . 80 PHE CG 1 1
9 23802 1 1 80 PHE CZ C 10.163 -13.490 10.784 1.00 . A A . 80 PHE CZ 1 1
9 23803 1 1 80 PHE H H 10.950 -8.496 10.273 1.00 . A A . 80 PHE H 1 1
9 23804 1 1 80 PHE HA H 12.691 -8.615 8.112 1.00 . A A . 80 PHE HA 1 1
9 23805 1 1 80 PHE HB2 H 12.556 -11.039 7.530 1.00 . A A . 80 PHE HB2 1 1
9 23806 1 1 80 PHE HB3 H 13.527 -10.713 8.961 1.00 . A A . 80 PHE HB3 1 1
9 23807 1 1 80 PHE HD1 H 10.141 -11.784 7.879 1.00 . A A . 80 PHE HD1 1 1
9 23808 1 1 80 PHE HD2 H 13.069 -11.794 10.967 1.00 . A A . 80 PHE HD2 1 1
9 23809 1 1 80 PHE HE1 H 8.780 -13.385 9.158 1.00 . A A . 80 PHE HE1 1 1
9 23810 1 1 80 PHE HE2 H 11.714 -13.396 12.252 1.00 . A A . 80 PHE HE2 1 1
9 23811 1 1 80 PHE HZ H 9.567 -14.194 11.348 1.00 . A A . 80 PHE HZ 1 1
9 23812 1 1 80 PHE N N 11.825 -8.823 9.974 1.00 . A A . 80 PHE N 1 1
9 23813 1 1 80 PHE O O 9.620 -9.624 8.345 1.00 . A A . 80 PHE O 1 1
9 23814 1 1 81 THR C C 9.860 -8.008 4.400 1.00 . A A . 81 THR C 1 1
9 23815 1 1 81 THR CA C 9.518 -8.546 5.791 1.00 . A A . 81 THR CA 1 1
9 23816 1 1 81 THR CB C 8.503 -7.635 6.475 1.00 . A A . 81 THR CB 1 1
9 23817 1 1 81 THR CG2 C 8.953 -6.193 6.557 1.00 . A A . 81 THR CG2 1 1
9 23818 1 1 81 THR H H 11.565 -8.352 6.283 1.00 . A A . 81 THR H 1 1
9 23819 1 1 81 THR HA H 9.087 -9.530 5.685 1.00 . A A . 81 THR HA 1 1
9 23820 1 1 81 THR HB H 8.350 -7.989 7.483 1.00 . A A . 81 THR HB 1 1
9 23821 1 1 81 THR HG1 H 7.298 -7.092 5.027 1.00 . A A . 81 THR HG1 1 1
9 23822 1 1 81 THR HG21 H 9.732 -6.104 7.299 1.00 . A A . 81 THR HG21 1 1
9 23823 1 1 81 THR HG22 H 8.116 -5.569 6.836 1.00 . A A . 81 THR HG22 1 1
9 23824 1 1 81 THR HG23 H 9.333 -5.878 5.596 1.00 . A A . 81 THR HG23 1 1
9 23825 1 1 81 THR N N 10.709 -8.671 6.624 1.00 . A A . 81 THR N 1 1
9 23826 1 1 81 THR O O 8.988 -7.524 3.677 1.00 . A A . 81 THR O 1 1
9 23827 1 1 81 THR OG1 O 7.258 -7.663 5.797 1.00 . A A . 81 THR OG1 1 1
9 23828 1 1 82 LYS C C 11.033 -8.585 1.616 1.00 . A A . 82 LYS C 1 1
9 23829 1 1 82 LYS CA C 11.559 -7.653 2.705 1.00 . A A . 82 LYS CA 1 1
9 23830 1 1 82 LYS CB C 13.083 -7.556 2.644 1.00 . A A . 82 LYS CB 1 1
9 23831 1 1 82 LYS CD C 12.985 -5.488 1.219 1.00 . A A . 82 LYS CD 1 1
9 23832 1 1 82 LYS CE C 13.723 -4.674 0.168 1.00 . A A . 82 LYS CE 1 1
9 23833 1 1 82 LYS CG C 13.597 -6.870 1.388 1.00 . A A . 82 LYS CG 1 1
9 23834 1 1 82 LYS H H 11.778 -8.531 4.614 1.00 . A A . 82 LYS H 1 1
9 23835 1 1 82 LYS HA H 11.140 -6.670 2.547 1.00 . A A . 82 LYS HA 1 1
9 23836 1 1 82 LYS HB2 H 13.428 -6.993 3.502 1.00 . A A . 82 LYS HB2 1 1
9 23837 1 1 82 LYS HB3 H 13.500 -8.551 2.684 1.00 . A A . 82 LYS HB3 1 1
9 23838 1 1 82 LYS HD2 H 11.954 -5.597 0.918 1.00 . A A . 82 LYS HD2 1 1
9 23839 1 1 82 LYS HD3 H 13.033 -4.966 2.164 1.00 . A A . 82 LYS HD3 1 1
9 23840 1 1 82 LYS HE2 H 13.303 -3.681 0.142 1.00 . A A . 82 LYS HE2 1 1
9 23841 1 1 82 LYS HE3 H 14.765 -4.617 0.443 1.00 . A A . 82 LYS HE3 1 1
9 23842 1 1 82 LYS HG2 H 14.670 -6.772 1.456 1.00 . A A . 82 LYS HG2 1 1
9 23843 1 1 82 LYS HG3 H 13.342 -7.475 0.530 1.00 . A A . 82 LYS HG3 1 1
9 23844 1 1 82 LYS HZ1 H 12.748 -5.863 -1.246 1.00 . A A . 82 LYS HZ1 1 1
9 23845 1 1 82 LYS HZ2 H 14.434 -5.888 -1.378 1.00 . A A . 82 LYS HZ2 1 1
9 23846 1 1 82 LYS HZ3 H 13.565 -4.538 -1.911 1.00 . A A . 82 LYS HZ3 1 1
9 23847 1 1 82 LYS N N 11.127 -8.110 4.016 1.00 . A A . 82 LYS N 1 1
9 23848 1 1 82 LYS NZ N 13.610 -5.283 -1.187 1.00 . A A . 82 LYS NZ 1 1
9 23849 1 1 82 LYS O O 10.794 -8.165 0.484 1.00 . A A . 82 LYS O 1 1
9 23850 1 1 83 LYS C C 8.980 -10.465 0.518 1.00 . A A . 83 LYS C 1 1
9 23851 1 1 83 LYS CA C 10.360 -10.853 1.028 1.00 . A A . 83 LYS CA 1 1
9 23852 1 1 83 LYS CB C 10.311 -12.236 1.682 1.00 . A A . 83 LYS CB 1 1
9 23853 1 1 83 LYS CD C 11.101 -13.305 -0.456 1.00 . A A . 83 LYS CD 1 1
9 23854 1 1 83 LYS CE C 10.453 -12.790 -1.732 1.00 . A A . 83 LYS CE 1 1
9 23855 1 1 83 LYS CG C 10.105 -13.372 0.691 1.00 . A A . 83 LYS CG 1 1
9 23856 1 1 83 LYS H H 11.066 -10.132 2.886 1.00 . A A . 83 LYS H 1 1
9 23857 1 1 83 LYS HA H 11.042 -10.885 0.191 1.00 . A A . 83 LYS HA 1 1
9 23858 1 1 83 LYS HB2 H 11.242 -12.406 2.204 1.00 . A A . 83 LYS HB2 1 1
9 23859 1 1 83 LYS HB3 H 9.501 -12.256 2.394 1.00 . A A . 83 LYS HB3 1 1
9 23860 1 1 83 LYS HD2 H 11.909 -12.643 -0.182 1.00 . A A . 83 LYS HD2 1 1
9 23861 1 1 83 LYS HD3 H 11.492 -14.297 -0.638 1.00 . A A . 83 LYS HD3 1 1
9 23862 1 1 83 LYS HE2 H 9.501 -12.342 -1.483 1.00 . A A . 83 LYS HE2 1 1
9 23863 1 1 83 LYS HE3 H 11.097 -12.043 -2.172 1.00 . A A . 83 LYS HE3 1 1
9 23864 1 1 83 LYS HG2 H 10.230 -14.311 1.205 1.00 . A A . 83 LYS HG2 1 1
9 23865 1 1 83 LYS HG3 H 9.103 -13.309 0.291 1.00 . A A . 83 LYS HG3 1 1
9 23866 1 1 83 LYS HZ1 H 9.236 -14.191 -2.694 1.00 . A A . 83 LYS HZ1 1 1
9 23867 1 1 83 LYS HZ2 H 10.840 -14.692 -2.507 1.00 . A A . 83 LYS HZ2 1 1
9 23868 1 1 83 LYS HZ3 H 10.447 -13.541 -3.681 1.00 . A A . 83 LYS HZ3 1 1
9 23869 1 1 83 LYS N N 10.858 -9.858 1.971 1.00 . A A . 83 LYS N 1 1
9 23870 1 1 83 LYS NZ N 10.229 -13.879 -2.722 1.00 . A A . 83 LYS NZ 1 1
9 23871 1 1 83 LYS O O 8.758 -10.371 -0.689 1.00 . A A . 83 LYS O 1 1
9 23872 1 1 84 VAL C C 6.750 -8.605 0.177 1.00 . A A . 84 VAL C 1 1
9 23873 1 1 84 VAL CA C 6.705 -9.834 1.077 1.00 . A A . 84 VAL CA 1 1
9 23874 1 1 84 VAL CB C 5.840 -9.539 2.313 1.00 . A A . 84 VAL CB 1 1
9 23875 1 1 84 VAL CG1 C 5.248 -10.824 2.873 1.00 . A A . 84 VAL CG1 1 1
9 23876 1 1 84 VAL CG2 C 6.630 -8.797 3.380 1.00 . A A . 84 VAL CG2 1 1
9 23877 1 1 84 VAL H H 8.281 -10.302 2.388 1.00 . A A . 84 VAL H 1 1
9 23878 1 1 84 VAL HA H 6.255 -10.651 0.531 1.00 . A A . 84 VAL HA 1 1
9 23879 1 1 84 VAL HB H 5.038 -8.907 2.001 1.00 . A A . 84 VAL HB 1 1
9 23880 1 1 84 VAL HG11 H 6.035 -11.550 3.021 1.00 . A A . 84 VAL HG11 1 1
9 23881 1 1 84 VAL HG12 H 4.522 -11.218 2.179 1.00 . A A . 84 VAL HG12 1 1
9 23882 1 1 84 VAL HG13 H 4.768 -10.617 3.819 1.00 . A A . 84 VAL HG13 1 1
9 23883 1 1 84 VAL HG21 H 5.967 -8.506 4.180 1.00 . A A . 84 VAL HG21 1 1
9 23884 1 1 84 VAL HG22 H 7.076 -7.917 2.944 1.00 . A A . 84 VAL HG22 1 1
9 23885 1 1 84 VAL HG23 H 7.405 -9.440 3.771 1.00 . A A . 84 VAL HG23 1 1
9 23886 1 1 84 VAL N N 8.052 -10.226 1.442 1.00 . A A . 84 VAL N 1 1
9 23887 1 1 84 VAL O O 6.008 -8.498 -0.803 1.00 . A A . 84 VAL O 1 1
9 23888 1 1 85 LEU C C 8.181 -6.922 -1.744 1.00 . A A . 85 LEU C 1 1
9 23889 1 1 85 LEU CA C 7.833 -6.497 -0.320 1.00 . A A . 85 LEU CA 1 1
9 23890 1 1 85 LEU CB C 8.933 -5.601 0.254 1.00 . A A . 85 LEU CB 1 1
9 23891 1 1 85 LEU CD1 C 9.742 -4.061 2.057 1.00 . A A . 85 LEU CD1 1 1
9 23892 1 1 85 LEU CD2 C 7.295 -4.229 1.564 1.00 . A A . 85 LEU CD2 1 1
9 23893 1 1 85 LEU CG C 8.616 -4.983 1.616 1.00 . A A . 85 LEU CG 1 1
9 23894 1 1 85 LEU H H 8.244 -7.840 1.265 1.00 . A A . 85 LEU H 1 1
9 23895 1 1 85 LEU HA H 6.897 -5.960 -0.330 1.00 . A A . 85 LEU HA 1 1
9 23896 1 1 85 LEU HB2 H 9.834 -6.188 0.348 1.00 . A A . 85 LEU HB2 1 1
9 23897 1 1 85 LEU HB3 H 9.116 -4.800 -0.446 1.00 . A A . 85 LEU HB3 1 1
9 23898 1 1 85 LEU HD11 H 10.579 -4.652 2.396 1.00 . A A . 85 LEU HD11 1 1
9 23899 1 1 85 LEU HD12 H 9.396 -3.431 2.864 1.00 . A A . 85 LEU HD12 1 1
9 23900 1 1 85 LEU HD13 H 10.049 -3.445 1.226 1.00 . A A . 85 LEU HD13 1 1
9 23901 1 1 85 LEU HD21 H 6.495 -4.920 1.348 1.00 . A A . 85 LEU HD21 1 1
9 23902 1 1 85 LEU HD22 H 7.341 -3.478 0.788 1.00 . A A . 85 LEU HD22 1 1
9 23903 1 1 85 LEU HD23 H 7.115 -3.753 2.517 1.00 . A A . 85 LEU HD23 1 1
9 23904 1 1 85 LEU HG H 8.523 -5.771 2.349 1.00 . A A . 85 LEU HG 1 1
9 23905 1 1 85 LEU N N 7.663 -7.691 0.492 1.00 . A A . 85 LEU N 1 1
9 23906 1 1 85 LEU O O 7.712 -6.334 -2.718 1.00 . A A . 85 LEU O 1 1
9 23907 1 1 86 ASP C C 8.131 -9.016 -3.894 1.00 . A A . 86 ASP C 1 1
9 23908 1 1 86 ASP CA C 9.367 -8.528 -3.141 1.00 . A A . 86 ASP CA 1 1
9 23909 1 1 86 ASP CB C 10.363 -9.675 -2.962 1.00 . A A . 86 ASP CB 1 1
9 23910 1 1 86 ASP CG C 11.162 -9.947 -4.222 1.00 . A A . 86 ASP CG 1 1
9 23911 1 1 86 ASP H H 9.297 -8.421 -1.031 1.00 . A A . 86 ASP H 1 1
9 23912 1 1 86 ASP HA H 9.835 -7.738 -3.708 1.00 . A A . 86 ASP HA 1 1
9 23913 1 1 86 ASP HB2 H 11.051 -9.428 -2.169 1.00 . A A . 86 ASP HB2 1 1
9 23914 1 1 86 ASP HB3 H 9.825 -10.574 -2.698 1.00 . A A . 86 ASP HB3 1 1
9 23915 1 1 86 ASP N N 8.982 -7.982 -1.847 1.00 . A A . 86 ASP N 1 1
9 23916 1 1 86 ASP O O 8.160 -9.195 -5.110 1.00 . A A . 86 ASP O 1 1
9 23917 1 1 86 ASP OD1 O 11.798 -9.003 -4.737 1.00 . A A . 86 ASP OD1 1 1
9 23918 1 1 86 ASP OD2 O 11.153 -11.104 -4.693 1.00 . A A . 86 ASP OD2 1 1
9 23919 1 1 87 ILE C C 5.157 -8.541 -4.536 1.00 . A A . 87 ILE C 1 1
9 23920 1 1 87 ILE CA C 5.790 -9.673 -3.740 1.00 . A A . 87 ILE CA 1 1
9 23921 1 1 87 ILE CB C 4.819 -10.195 -2.643 1.00 . A A . 87 ILE CB 1 1
9 23922 1 1 87 ILE CD1 C 3.127 -12.064 -2.203 1.00 . A A . 87 ILE CD1 1 1
9 23923 1 1 87 ILE CG1 C 4.356 -11.621 -2.973 1.00 . A A . 87 ILE CG1 1 1
9 23924 1 1 87 ILE CG2 C 3.623 -9.259 -2.451 1.00 . A A . 87 ILE CG2 1 1
9 23925 1 1 87 ILE H H 7.078 -9.060 -2.195 1.00 . A A . 87 ILE H 1 1
9 23926 1 1 87 ILE HA H 6.011 -10.484 -4.417 1.00 . A A . 87 ILE HA 1 1
9 23927 1 1 87 ILE HB H 5.361 -10.222 -1.711 1.00 . A A . 87 ILE HB 1 1
9 23928 1 1 87 ILE HD11 H 3.229 -11.783 -1.166 1.00 . A A . 87 ILE HD11 1 1
9 23929 1 1 87 ILE HD12 H 3.025 -13.138 -2.275 1.00 . A A . 87 ILE HD12 1 1
9 23930 1 1 87 ILE HD13 H 2.250 -11.592 -2.621 1.00 . A A . 87 ILE HD13 1 1
9 23931 1 1 87 ILE HG12 H 4.129 -11.685 -4.025 1.00 . A A . 87 ILE HG12 1 1
9 23932 1 1 87 ILE HG13 H 5.156 -12.309 -2.743 1.00 . A A . 87 ILE HG13 1 1
9 23933 1 1 87 ILE HG21 H 2.990 -9.641 -1.664 1.00 . A A . 87 ILE HG21 1 1
9 23934 1 1 87 ILE HG22 H 3.060 -9.201 -3.370 1.00 . A A . 87 ILE HG22 1 1
9 23935 1 1 87 ILE HG23 H 3.974 -8.275 -2.181 1.00 . A A . 87 ILE HG23 1 1
9 23936 1 1 87 ILE N N 7.041 -9.222 -3.155 1.00 . A A . 87 ILE N 1 1
9 23937 1 1 87 ILE O O 4.706 -8.736 -5.659 1.00 . A A . 87 ILE O 1 1
9 23938 1 1 88 VAL C C 5.360 -5.848 -5.898 1.00 . A A . 88 VAL C 1 1
9 23939 1 1 88 VAL CA C 4.577 -6.185 -4.628 1.00 . A A . 88 VAL CA 1 1
9 23940 1 1 88 VAL CB C 4.556 -4.947 -3.702 1.00 . A A . 88 VAL CB 1 1
9 23941 1 1 88 VAL CG1 C 5.961 -4.415 -3.449 1.00 . A A . 88 VAL CG1 1 1
9 23942 1 1 88 VAL CG2 C 3.665 -3.861 -4.288 1.00 . A A . 88 VAL CG2 1 1
9 23943 1 1 88 VAL H H 5.527 -7.246 -3.056 1.00 . A A . 88 VAL H 1 1
9 23944 1 1 88 VAL HA H 3.558 -6.422 -4.899 1.00 . A A . 88 VAL HA 1 1
9 23945 1 1 88 VAL HB H 4.140 -5.245 -2.753 1.00 . A A . 88 VAL HB 1 1
9 23946 1 1 88 VAL HG11 H 6.219 -4.562 -2.411 1.00 . A A . 88 VAL HG11 1 1
9 23947 1 1 88 VAL HG12 H 5.996 -3.360 -3.682 1.00 . A A . 88 VAL HG12 1 1
9 23948 1 1 88 VAL HG13 H 6.667 -4.942 -4.072 1.00 . A A . 88 VAL HG13 1 1
9 23949 1 1 88 VAL HG21 H 3.622 -3.024 -3.607 1.00 . A A . 88 VAL HG21 1 1
9 23950 1 1 88 VAL HG22 H 2.670 -4.253 -4.441 1.00 . A A . 88 VAL HG22 1 1
9 23951 1 1 88 VAL HG23 H 4.071 -3.533 -5.235 1.00 . A A . 88 VAL HG23 1 1
9 23952 1 1 88 VAL N N 5.142 -7.348 -3.953 1.00 . A A . 88 VAL N 1 1
9 23953 1 1 88 VAL O O 4.843 -5.198 -6.807 1.00 . A A . 88 VAL O 1 1
9 23954 1 1 89 LYS C C 6.927 -6.553 -8.390 1.00 . A A . 89 LYS C 1 1
9 23955 1 1 89 LYS CA C 7.492 -6.021 -7.077 1.00 . A A . 89 LYS CA 1 1
9 23956 1 1 89 LYS CB C 8.876 -6.628 -6.833 1.00 . A A . 89 LYS CB 1 1
9 23957 1 1 89 LYS CD C 10.980 -5.255 -6.728 1.00 . A A . 89 LYS CD 1 1
9 23958 1 1 89 LYS CE C 12.111 -6.270 -6.731 1.00 . A A . 89 LYS CE 1 1
9 23959 1 1 89 LYS CG C 9.772 -5.766 -5.958 1.00 . A A . 89 LYS CG 1 1
9 23960 1 1 89 LYS H H 6.969 -6.788 -5.179 1.00 . A A . 89 LYS H 1 1
9 23961 1 1 89 LYS HA H 7.600 -4.950 -7.162 1.00 . A A . 89 LYS HA 1 1
9 23962 1 1 89 LYS HB2 H 8.756 -7.586 -6.355 1.00 . A A . 89 LYS HB2 1 1
9 23963 1 1 89 LYS HB3 H 9.365 -6.770 -7.785 1.00 . A A . 89 LYS HB3 1 1
9 23964 1 1 89 LYS HD2 H 10.686 -5.055 -7.749 1.00 . A A . 89 LYS HD2 1 1
9 23965 1 1 89 LYS HD3 H 11.328 -4.342 -6.268 1.00 . A A . 89 LYS HD3 1 1
9 23966 1 1 89 LYS HE2 H 12.990 -5.810 -7.155 1.00 . A A . 89 LYS HE2 1 1
9 23967 1 1 89 LYS HE3 H 12.315 -6.564 -5.712 1.00 . A A . 89 LYS HE3 1 1
9 23968 1 1 89 LYS HG2 H 9.204 -4.921 -5.599 1.00 . A A . 89 LYS HG2 1 1
9 23969 1 1 89 LYS HG3 H 10.114 -6.356 -5.121 1.00 . A A . 89 LYS HG3 1 1
9 23970 1 1 89 LYS HZ1 H 12.622 -8.051 -7.698 1.00 . A A . 89 LYS HZ1 1 1
9 23971 1 1 89 LYS HZ2 H 11.359 -7.207 -8.442 1.00 . A A . 89 LYS HZ2 1 1
9 23972 1 1 89 LYS HZ3 H 11.076 -8.064 -7.012 1.00 . A A . 89 LYS HZ3 1 1
9 23973 1 1 89 LYS N N 6.618 -6.282 -5.939 1.00 . A A . 89 LYS N 1 1
9 23974 1 1 89 LYS NZ N 11.769 -7.482 -7.526 1.00 . A A . 89 LYS NZ 1 1
9 23975 1 1 89 LYS O O 7.011 -5.884 -9.420 1.00 . A A . 89 LYS O 1 1
9 23976 1 1 90 ASP C C 4.551 -9.123 -9.400 1.00 . A A . 90 ASP C 1 1
9 23977 1 1 90 ASP CA C 5.866 -8.369 -9.595 1.00 . A A . 90 ASP CA 1 1
9 23978 1 1 90 ASP CB C 6.910 -9.310 -10.198 1.00 . A A . 90 ASP CB 1 1
9 23979 1 1 90 ASP CG C 6.834 -9.367 -11.711 1.00 . A A . 90 ASP CG 1 1
9 23980 1 1 90 ASP H H 6.367 -8.277 -7.540 1.00 . A A . 90 ASP H 1 1
9 23981 1 1 90 ASP HA H 5.695 -7.567 -10.286 1.00 . A A . 90 ASP HA 1 1
9 23982 1 1 90 ASP HB2 H 7.896 -8.971 -9.917 1.00 . A A . 90 ASP HB2 1 1
9 23983 1 1 90 ASP HB3 H 6.753 -10.306 -9.810 1.00 . A A . 90 ASP HB3 1 1
9 23984 1 1 90 ASP N N 6.388 -7.771 -8.372 1.00 . A A . 90 ASP N 1 1
9 23985 1 1 90 ASP O O 4.150 -9.895 -10.271 1.00 . A A . 90 ASP O 1 1
9 23986 1 1 90 ASP OD1 O 6.505 -8.333 -12.328 1.00 . A A . 90 ASP OD1 1 1
9 23987 1 1 90 ASP OD2 O 7.105 -10.448 -12.277 1.00 . A A . 90 ASP OD2 1 1
9 23988 1 1 91 ILE C C 1.473 -8.899 -8.861 1.00 . A A . 91 ILE C 1 1
9 23989 1 1 91 ILE CA C 2.586 -9.567 -8.052 1.00 . A A . 91 ILE CA 1 1
9 23990 1 1 91 ILE CB C 2.213 -9.584 -6.549 1.00 . A A . 91 ILE CB 1 1
9 23991 1 1 91 ILE CD1 C 2.414 -12.115 -6.391 1.00 . A A . 91 ILE CD1 1 1
9 23992 1 1 91 ILE CG1 C 2.877 -10.775 -5.861 1.00 . A A . 91 ILE CG1 1 1
9 23993 1 1 91 ILE CG2 C 0.703 -9.646 -6.351 1.00 . A A . 91 ILE CG2 1 1
9 23994 1 1 91 ILE H H 4.200 -8.258 -7.623 1.00 . A A . 91 ILE H 1 1
9 23995 1 1 91 ILE HA H 2.688 -10.590 -8.387 1.00 . A A . 91 ILE HA 1 1
9 23996 1 1 91 ILE HB H 2.572 -8.672 -6.100 1.00 . A A . 91 ILE HB 1 1
9 23997 1 1 91 ILE HD11 H 1.807 -11.963 -7.270 1.00 . A A . 91 ILE HD11 1 1
9 23998 1 1 91 ILE HD12 H 1.833 -12.620 -5.634 1.00 . A A . 91 ILE HD12 1 1
9 23999 1 1 91 ILE HD13 H 3.274 -12.717 -6.646 1.00 . A A . 91 ILE HD13 1 1
9 24000 1 1 91 ILE HG12 H 3.946 -10.718 -6.001 1.00 . A A . 91 ILE HG12 1 1
9 24001 1 1 91 ILE HG13 H 2.653 -10.740 -4.805 1.00 . A A . 91 ILE HG13 1 1
9 24002 1 1 91 ILE HG21 H 0.262 -10.253 -7.127 1.00 . A A . 91 ILE HG21 1 1
9 24003 1 1 91 ILE HG22 H 0.293 -8.648 -6.399 1.00 . A A . 91 ILE HG22 1 1
9 24004 1 1 91 ILE HG23 H 0.485 -10.079 -5.386 1.00 . A A . 91 ILE HG23 1 1
9 24005 1 1 91 ILE N N 3.862 -8.897 -8.286 1.00 . A A . 91 ILE N 1 1
9 24006 1 1 91 ILE O O 1.308 -7.679 -8.818 1.00 . A A . 91 ILE O 1 1
9 24007 1 1 92 GLU C C -1.402 -8.458 -9.544 1.00 . A A . 92 GLU C 1 1
9 24008 1 1 92 GLU CA C -0.384 -9.192 -10.412 1.00 . A A . 92 GLU CA 1 1
9 24009 1 1 92 GLU CB C -1.065 -10.337 -11.169 1.00 . A A . 92 GLU CB 1 1
9 24010 1 1 92 GLU CD C -2.361 -9.794 -13.270 1.00 . A A . 92 GLU CD 1 1
9 24011 1 1 92 GLU CG C -1.018 -10.180 -12.680 1.00 . A A . 92 GLU CG 1 1
9 24012 1 1 92 GLU H H 0.894 -10.669 -9.589 1.00 . A A . 92 GLU H 1 1
9 24013 1 1 92 GLU HA H 0.032 -8.496 -11.126 1.00 . A A . 92 GLU HA 1 1
9 24014 1 1 92 GLU HB2 H -0.576 -11.265 -10.909 1.00 . A A . 92 GLU HB2 1 1
9 24015 1 1 92 GLU HB3 H -2.101 -10.389 -10.865 1.00 . A A . 92 GLU HB3 1 1
9 24016 1 1 92 GLU HG2 H -0.300 -9.415 -12.928 1.00 . A A . 92 GLU HG2 1 1
9 24017 1 1 92 GLU HG3 H -0.708 -11.119 -13.117 1.00 . A A . 92 GLU HG3 1 1
9 24018 1 1 92 GLU N N 0.713 -9.705 -9.597 1.00 . A A . 92 GLU N 1 1
9 24019 1 1 92 GLU O O -1.497 -8.706 -8.343 1.00 . A A . 92 GLU O 1 1
9 24020 1 1 92 GLU OE1 O -3.379 -10.400 -12.876 1.00 . A A . 92 GLU OE1 1 1
9 24021 1 1 92 GLU OE2 O -2.393 -8.883 -14.124 1.00 . A A . 92 GLU OE2 1 1
9 24022 1 1 93 PHE C C -4.379 -7.710 -9.106 1.00 . A A . 93 PHE C 1 1
9 24023 1 1 93 PHE CA C -3.190 -6.815 -9.431 1.00 . A A . 93 PHE CA 1 1
9 24024 1 1 93 PHE CB C -3.654 -5.606 -10.248 1.00 . A A . 93 PHE CB 1 1
9 24025 1 1 93 PHE CD1 C -5.372 -4.314 -8.950 1.00 . A A . 93 PHE CD1 1 1
9 24026 1 1 93 PHE CD2 C -3.147 -3.458 -9.054 1.00 . A A . 93 PHE CD2 1 1
9 24027 1 1 93 PHE CE1 C -5.751 -3.238 -8.169 1.00 . A A . 93 PHE CE1 1 1
9 24028 1 1 93 PHE CE2 C -3.522 -2.381 -8.275 1.00 . A A . 93 PHE CE2 1 1
9 24029 1 1 93 PHE CG C -4.066 -4.436 -9.400 1.00 . A A . 93 PHE CG 1 1
9 24030 1 1 93 PHE CZ C -4.826 -2.271 -7.831 1.00 . A A . 93 PHE CZ 1 1
9 24031 1 1 93 PHE H H -2.076 -7.421 -11.123 1.00 . A A . 93 PHE H 1 1
9 24032 1 1 93 PHE HA H -2.751 -6.470 -8.508 1.00 . A A . 93 PHE HA 1 1
9 24033 1 1 93 PHE HB2 H -2.849 -5.285 -10.890 1.00 . A A . 93 PHE HB2 1 1
9 24034 1 1 93 PHE HB3 H -4.501 -5.895 -10.855 1.00 . A A . 93 PHE HB3 1 1
9 24035 1 1 93 PHE HD1 H -6.098 -5.070 -9.212 1.00 . A A . 93 PHE HD1 1 1
9 24036 1 1 93 PHE HD2 H -2.127 -3.543 -9.400 1.00 . A A . 93 PHE HD2 1 1
9 24037 1 1 93 PHE HE1 H -6.771 -3.154 -7.824 1.00 . A A . 93 PHE HE1 1 1
9 24038 1 1 93 PHE HE2 H -2.796 -1.626 -8.011 1.00 . A A . 93 PHE HE2 1 1
9 24039 1 1 93 PHE HZ H -5.120 -1.429 -7.223 1.00 . A A . 93 PHE HZ 1 1
9 24040 1 1 93 PHE N N -2.174 -7.566 -10.159 1.00 . A A . 93 PHE N 1 1
9 24041 1 1 93 PHE O O -5.035 -7.542 -8.079 1.00 . A A . 93 PHE O 1 1
9 24042 1 1 94 GLY C C -5.287 -10.874 -9.113 1.00 . A A . 94 GLY C 1 1
9 24043 1 1 94 GLY CA C -5.739 -9.590 -9.778 1.00 . A A . 94 GLY CA 1 1
9 24044 1 1 94 GLY H H -4.075 -8.759 -10.784 1.00 . A A . 94 GLY H 1 1
9 24045 1 1 94 GLY HA2 H -6.480 -9.114 -9.153 1.00 . A A . 94 GLY HA2 1 1
9 24046 1 1 94 GLY HA3 H -6.184 -9.828 -10.732 1.00 . A A . 94 GLY HA3 1 1
9 24047 1 1 94 GLY N N -4.640 -8.670 -9.987 1.00 . A A . 94 GLY N 1 1
9 24048 1 1 94 GLY O O -5.881 -11.931 -9.320 1.00 . A A . 94 GLY O 1 1
9 24049 1 1 95 LYS C C -4.151 -11.953 -6.165 1.00 . A A . 95 LYS C 1 1
9 24050 1 1 95 LYS CA C -3.694 -11.936 -7.618 1.00 . A A . 95 LYS CA 1 1
9 24051 1 1 95 LYS CB C -2.165 -11.943 -7.689 1.00 . A A . 95 LYS CB 1 1
9 24052 1 1 95 LYS CD C -1.571 -14.221 -8.570 1.00 . A A . 95 LYS CD 1 1
9 24053 1 1 95 LYS CE C -1.804 -15.046 -9.825 1.00 . A A . 95 LYS CE 1 1
9 24054 1 1 95 LYS CG C -1.617 -12.731 -8.868 1.00 . A A . 95 LYS CG 1 1
9 24055 1 1 95 LYS H H -3.797 -9.917 -8.190 1.00 . A A . 95 LYS H 1 1
9 24056 1 1 95 LYS HA H -4.071 -12.811 -8.111 1.00 . A A . 95 LYS HA 1 1
9 24057 1 1 95 LYS HB2 H -1.816 -10.924 -7.771 1.00 . A A . 95 LYS HB2 1 1
9 24058 1 1 95 LYS HB3 H -1.775 -12.377 -6.781 1.00 . A A . 95 LYS HB3 1 1
9 24059 1 1 95 LYS HD2 H -0.602 -14.468 -8.164 1.00 . A A . 95 LYS HD2 1 1
9 24060 1 1 95 LYS HD3 H -2.338 -14.457 -7.847 1.00 . A A . 95 LYS HD3 1 1
9 24061 1 1 95 LYS HE2 H -2.787 -14.823 -10.210 1.00 . A A . 95 LYS HE2 1 1
9 24062 1 1 95 LYS HE3 H -1.061 -14.776 -10.562 1.00 . A A . 95 LYS HE3 1 1
9 24063 1 1 95 LYS HG2 H -2.250 -12.565 -9.726 1.00 . A A . 95 LYS HG2 1 1
9 24064 1 1 95 LYS HG3 H -0.616 -12.385 -9.085 1.00 . A A . 95 LYS HG3 1 1
9 24065 1 1 95 LYS HZ1 H -2.254 -16.750 -8.702 1.00 . A A . 95 LYS HZ1 1 1
9 24066 1 1 95 LYS HZ2 H -0.718 -16.782 -9.409 1.00 . A A . 95 LYS HZ2 1 1
9 24067 1 1 95 LYS HZ3 H -2.090 -17.045 -10.361 1.00 . A A . 95 LYS HZ3 1 1
9 24068 1 1 95 LYS N N -4.228 -10.781 -8.313 1.00 . A A . 95 LYS N 1 1
9 24069 1 1 95 LYS NZ N -1.710 -16.508 -9.555 1.00 . A A . 95 LYS NZ 1 1
9 24070 1 1 95 LYS O O -4.457 -10.910 -5.587 1.00 . A A . 95 LYS O 1 1
9 24071 1 1 96 THR C C -3.992 -14.532 -3.564 1.00 . A A . 96 THR C 1 1
9 24072 1 1 96 THR CA C -4.624 -13.297 -4.193 1.00 . A A . 96 THR CA 1 1
9 24073 1 1 96 THR CB C -6.148 -13.390 -4.110 1.00 . A A . 96 THR CB 1 1
9 24074 1 1 96 THR CG2 C -6.696 -12.985 -2.759 1.00 . A A . 96 THR CG2 1 1
9 24075 1 1 96 THR H H -3.946 -13.939 -6.092 1.00 . A A . 96 THR H 1 1
9 24076 1 1 96 THR HA H -4.297 -12.424 -3.647 1.00 . A A . 96 THR HA 1 1
9 24077 1 1 96 THR HB H -6.448 -14.411 -4.296 1.00 . A A . 96 THR HB 1 1
9 24078 1 1 96 THR HG1 H -6.605 -11.642 -4.863 1.00 . A A . 96 THR HG1 1 1
9 24079 1 1 96 THR HG21 H -7.196 -13.828 -2.307 1.00 . A A . 96 THR HG21 1 1
9 24080 1 1 96 THR HG22 H -7.397 -12.173 -2.883 1.00 . A A . 96 THR HG22 1 1
9 24081 1 1 96 THR HG23 H -5.884 -12.665 -2.123 1.00 . A A . 96 THR HG23 1 1
9 24082 1 1 96 THR N N -4.199 -13.144 -5.578 1.00 . A A . 96 THR N 1 1
9 24083 1 1 96 THR O O -4.605 -15.598 -3.503 1.00 . A A . 96 THR O 1 1
9 24084 1 1 96 THR OG1 O -6.756 -12.563 -5.085 1.00 . A A . 96 THR OG1 1 1
9 24085 1 1 97 LEU C C -2.296 -15.466 -0.956 1.00 . A A . 97 LEU C 1 1
9 24086 1 1 97 LEU CA C -2.033 -15.459 -2.455 1.00 . A A . 97 LEU CA 1 1
9 24087 1 1 97 LEU CB C -0.531 -15.323 -2.723 1.00 . A A . 97 LEU CB 1 1
9 24088 1 1 97 LEU CD1 C 1.263 -15.242 -4.469 1.00 . A A . 97 LEU CD1 1 1
9 24089 1 1 97 LEU CD2 C 0.062 -17.388 -4.013 1.00 . A A . 97 LEU CD2 1 1
9 24090 1 1 97 LEU CG C -0.061 -15.872 -4.071 1.00 . A A . 97 LEU CG 1 1
9 24091 1 1 97 LEU H H -2.334 -13.494 -3.165 1.00 . A A . 97 LEU H 1 1
9 24092 1 1 97 LEU HA H -2.383 -16.389 -2.878 1.00 . A A . 97 LEU HA 1 1
9 24093 1 1 97 LEU HB2 H -0.274 -14.275 -2.674 1.00 . A A . 97 LEU HB2 1 1
9 24094 1 1 97 LEU HB3 H 0.000 -15.844 -1.941 1.00 . A A . 97 LEU HB3 1 1
9 24095 1 1 97 LEU HD11 H 1.860 -15.966 -5.004 1.00 . A A . 97 LEU HD11 1 1
9 24096 1 1 97 LEU HD12 H 1.793 -14.922 -3.584 1.00 . A A . 97 LEU HD12 1 1
9 24097 1 1 97 LEU HD13 H 1.079 -14.388 -5.105 1.00 . A A . 97 LEU HD13 1 1
9 24098 1 1 97 LEU HD21 H -0.882 -17.836 -4.282 1.00 . A A . 97 LEU HD21 1 1
9 24099 1 1 97 LEU HD22 H 0.332 -17.689 -3.011 1.00 . A A . 97 LEU HD22 1 1
9 24100 1 1 97 LEU HD23 H 0.826 -17.712 -4.704 1.00 . A A . 97 LEU HD23 1 1
9 24101 1 1 97 LEU HG H -0.791 -15.624 -4.827 1.00 . A A . 97 LEU HG 1 1
9 24102 1 1 97 LEU N N -2.762 -14.372 -3.091 1.00 . A A . 97 LEU N 1 1
9 24103 1 1 97 LEU O O -3.013 -14.608 -0.443 1.00 . A A . 97 LEU O 1 1
9 24104 1 1 98 THR C C -0.553 -16.373 1.899 1.00 . A A . 98 THR C 1 1
9 24105 1 1 98 THR CA C -1.892 -16.541 1.184 1.00 . A A . 98 THR CA 1 1
9 24106 1 1 98 THR CB C -2.514 -17.891 1.548 1.00 . A A . 98 THR CB 1 1
9 24107 1 1 98 THR CG2 C -3.984 -17.984 1.202 1.00 . A A . 98 THR CG2 1 1
9 24108 1 1 98 THR H H -1.154 -17.088 -0.722 1.00 . A A . 98 THR H 1 1
9 24109 1 1 98 THR HA H -2.556 -15.746 1.499 1.00 . A A . 98 THR HA 1 1
9 24110 1 1 98 THR HB H -2.414 -18.045 2.613 1.00 . A A . 98 THR HB 1 1
9 24111 1 1 98 THR HG1 H -0.966 -19.052 1.246 1.00 . A A . 98 THR HG1 1 1
9 24112 1 1 98 THR HG21 H -4.322 -17.039 0.804 1.00 . A A . 98 THR HG21 1 1
9 24113 1 1 98 THR HG22 H -4.549 -18.224 2.090 1.00 . A A . 98 THR HG22 1 1
9 24114 1 1 98 THR HG23 H -4.131 -18.758 0.463 1.00 . A A . 98 THR HG23 1 1
9 24115 1 1 98 THR N N -1.718 -16.435 -0.259 1.00 . A A . 98 THR N 1 1
9 24116 1 1 98 THR O O 0.505 -16.441 1.275 1.00 . A A . 98 THR O 1 1
9 24117 1 1 98 THR OG1 O -1.847 -18.947 0.879 1.00 . A A . 98 THR OG1 1 1
9 24118 1 1 99 TYR C C 1.533 -17.183 3.858 1.00 . A A . 99 TYR C 1 1
9 24119 1 1 99 TYR CA C 0.604 -15.980 4.004 1.00 . A A . 99 TYR CA 1 1
9 24120 1 1 99 TYR CB C 0.248 -15.777 5.478 1.00 . A A . 99 TYR CB 1 1
9 24121 1 1 99 TYR CD1 C 0.186 -13.259 5.662 1.00 . A A . 99 TYR CD1 1 1
9 24122 1 1 99 TYR CD2 C -1.814 -14.472 6.122 1.00 . A A . 99 TYR CD2 1 1
9 24123 1 1 99 TYR CE1 C -0.470 -12.072 5.920 1.00 . A A . 99 TYR CE1 1 1
9 24124 1 1 99 TYR CE2 C -2.477 -13.289 6.382 1.00 . A A . 99 TYR CE2 1 1
9 24125 1 1 99 TYR CG C -0.473 -14.479 5.758 1.00 . A A . 99 TYR CG 1 1
9 24126 1 1 99 TYR CZ C -1.802 -12.090 6.280 1.00 . A A . 99 TYR CZ 1 1
9 24127 1 1 99 TYR H H -1.479 -16.112 3.651 1.00 . A A . 99 TYR H 1 1
9 24128 1 1 99 TYR HA H 1.116 -15.100 3.642 1.00 . A A . 99 TYR HA 1 1
9 24129 1 1 99 TYR HB2 H -0.389 -16.584 5.801 1.00 . A A . 99 TYR HB2 1 1
9 24130 1 1 99 TYR HB3 H 1.157 -15.785 6.064 1.00 . A A . 99 TYR HB3 1 1
9 24131 1 1 99 TYR HD1 H 1.229 -13.247 5.379 1.00 . A A . 99 TYR HD1 1 1
9 24132 1 1 99 TYR HD2 H -2.341 -15.412 6.202 1.00 . A A . 99 TYR HD2 1 1
9 24133 1 1 99 TYR HE1 H 0.060 -11.134 5.839 1.00 . A A . 99 TYR HE1 1 1
9 24134 1 1 99 TYR HE2 H -3.520 -13.304 6.664 1.00 . A A . 99 TYR HE2 1 1
9 24135 1 1 99 TYR HH H -2.886 -10.599 5.737 1.00 . A A . 99 TYR HH 1 1
9 24136 1 1 99 TYR N N -0.607 -16.156 3.208 1.00 . A A . 99 TYR N 1 1
9 24137 1 1 99 TYR O O 2.707 -17.037 3.518 1.00 . A A . 99 TYR O 1 1
9 24138 1 1 99 TYR OH O -2.458 -10.910 6.538 1.00 . A A . 99 TYR OH 1 1
9 24139 1 1 100 GLY C C 2.600 -19.674 2.751 1.00 . A A . 100 GLY C 1 1
9 24140 1 1 100 GLY CA C 1.783 -19.588 4.029 1.00 . A A . 100 GLY CA 1 1
9 24141 1 1 100 GLY H H 0.057 -18.420 4.398 1.00 . A A . 100 GLY H 1 1
9 24142 1 1 100 GLY HA2 H 2.456 -19.632 4.872 1.00 . A A . 100 GLY HA2 1 1
9 24143 1 1 100 GLY HA3 H 1.117 -20.436 4.071 1.00 . A A . 100 GLY HA3 1 1
9 24144 1 1 100 GLY N N 0.996 -18.370 4.124 1.00 . A A . 100 GLY N 1 1
9 24145 1 1 100 GLY O O 3.642 -20.322 2.721 1.00 . A A . 100 GLY O 1 1
9 24146 1 1 101 ASP C C 4.220 -18.412 0.544 1.00 . A A . 101 ASP C 1 1
9 24147 1 1 101 ASP CA C 2.831 -19.034 0.416 1.00 . A A . 101 ASP CA 1 1
9 24148 1 1 101 ASP CB C 2.022 -18.286 -0.644 1.00 . A A . 101 ASP CB 1 1
9 24149 1 1 101 ASP CG C 2.431 -18.658 -2.056 1.00 . A A . 101 ASP CG 1 1
9 24150 1 1 101 ASP H H 1.292 -18.517 1.778 1.00 . A A . 101 ASP H 1 1
9 24151 1 1 101 ASP HA H 2.941 -20.065 0.110 1.00 . A A . 101 ASP HA 1 1
9 24152 1 1 101 ASP HB2 H 0.975 -18.518 -0.519 1.00 . A A . 101 ASP HB2 1 1
9 24153 1 1 101 ASP HB3 H 2.169 -17.224 -0.514 1.00 . A A . 101 ASP HB3 1 1
9 24154 1 1 101 ASP N N 2.129 -19.020 1.695 1.00 . A A . 101 ASP N 1 1
9 24155 1 1 101 ASP O O 5.238 -19.092 0.394 1.00 . A A . 101 ASP O 1 1
9 24156 1 1 101 ASP OD1 O 1.995 -19.725 -2.537 1.00 . A A . 101 ASP OD1 1 1
9 24157 1 1 101 ASP OD2 O 3.185 -17.883 -2.680 1.00 . A A . 101 ASP OD2 1 1
9 24158 1 1 102 ILE C C 6.264 -16.894 2.201 1.00 . A A . 102 ILE C 1 1
9 24159 1 1 102 ILE CA C 5.516 -16.401 0.974 1.00 . A A . 102 ILE CA 1 1
9 24160 1 1 102 ILE CB C 5.319 -14.874 1.103 1.00 . A A . 102 ILE CB 1 1
9 24161 1 1 102 ILE CD1 C 2.891 -14.136 1.275 1.00 . A A . 102 ILE CD1 1 1
9 24162 1 1 102 ILE CG1 C 4.061 -14.417 0.360 1.00 . A A . 102 ILE CG1 1 1
9 24163 1 1 102 ILE CG2 C 6.543 -14.138 0.579 1.00 . A A . 102 ILE CG2 1 1
9 24164 1 1 102 ILE H H 3.411 -16.630 0.939 1.00 . A A . 102 ILE H 1 1
9 24165 1 1 102 ILE HA H 6.116 -16.595 0.095 1.00 . A A . 102 ILE HA 1 1
9 24166 1 1 102 ILE HB H 5.213 -14.637 2.151 1.00 . A A . 102 ILE HB 1 1
9 24167 1 1 102 ILE HD11 H 3.155 -13.349 1.966 1.00 . A A . 102 ILE HD11 1 1
9 24168 1 1 102 ILE HD12 H 2.641 -15.031 1.827 1.00 . A A . 102 ILE HD12 1 1
9 24169 1 1 102 ILE HD13 H 2.040 -13.827 0.686 1.00 . A A . 102 ILE HD13 1 1
9 24170 1 1 102 ILE HG12 H 4.280 -13.512 -0.184 1.00 . A A . 102 ILE HG12 1 1
9 24171 1 1 102 ILE HG13 H 3.762 -15.187 -0.335 1.00 . A A . 102 ILE HG13 1 1
9 24172 1 1 102 ILE HG21 H 7.402 -14.792 0.623 1.00 . A A . 102 ILE HG21 1 1
9 24173 1 1 102 ILE HG22 H 6.724 -13.264 1.187 1.00 . A A . 102 ILE HG22 1 1
9 24174 1 1 102 ILE HG23 H 6.371 -13.837 -0.444 1.00 . A A . 102 ILE HG23 1 1
9 24175 1 1 102 ILE N N 4.253 -17.115 0.827 1.00 . A A . 102 ILE N 1 1
9 24176 1 1 102 ILE O O 7.452 -17.207 2.136 1.00 . A A . 102 ILE O 1 1
9 24177 1 1 103 ALA C C 6.862 -18.744 4.385 1.00 . A A . 103 ALA C 1 1
9 24178 1 1 103 ALA CA C 6.142 -17.414 4.571 1.00 . A A . 103 ALA CA 1 1
9 24179 1 1 103 ALA CB C 5.058 -17.533 5.629 1.00 . A A . 103 ALA CB 1 1
9 24180 1 1 103 ALA H H 4.614 -16.697 3.307 1.00 . A A . 103 ALA H 1 1
9 24181 1 1 103 ALA HA H 6.852 -16.667 4.897 1.00 . A A . 103 ALA HA 1 1
9 24182 1 1 103 ALA HB1 H 4.908 -18.574 5.877 1.00 . A A . 103 ALA HB1 1 1
9 24183 1 1 103 ALA HB2 H 4.137 -17.117 5.246 1.00 . A A . 103 ALA HB2 1 1
9 24184 1 1 103 ALA HB3 H 5.357 -16.991 6.512 1.00 . A A . 103 ALA HB3 1 1
9 24185 1 1 103 ALA N N 5.557 -16.961 3.320 1.00 . A A . 103 ALA N 1 1
9 24186 1 1 103 ALA O O 7.975 -18.932 4.873 1.00 . A A . 103 ALA O 1 1
9 24187 1 1 104 LYS C C 8.134 -20.839 2.676 1.00 . A A . 104 LYS C 1 1
9 24188 1 1 104 LYS CA C 6.804 -20.973 3.409 1.00 . A A . 104 LYS CA 1 1
9 24189 1 1 104 LYS CB C 5.841 -21.838 2.590 1.00 . A A . 104 LYS CB 1 1
9 24190 1 1 104 LYS CD C 7.041 -23.116 0.789 1.00 . A A . 104 LYS CD 1 1
9 24191 1 1 104 LYS CE C 8.034 -24.246 0.569 1.00 . A A . 104 LYS CE 1 1
9 24192 1 1 104 LYS CG C 6.424 -23.181 2.176 1.00 . A A . 104 LYS CG 1 1
9 24193 1 1 104 LYS H H 5.336 -19.445 3.301 1.00 . A A . 104 LYS H 1 1
9 24194 1 1 104 LYS HA H 6.979 -21.450 4.361 1.00 . A A . 104 LYS HA 1 1
9 24195 1 1 104 LYS HB2 H 4.955 -22.024 3.178 1.00 . A A . 104 LYS HB2 1 1
9 24196 1 1 104 LYS HB3 H 5.563 -21.299 1.696 1.00 . A A . 104 LYS HB3 1 1
9 24197 1 1 104 LYS HD2 H 6.255 -23.193 0.052 1.00 . A A . 104 LYS HD2 1 1
9 24198 1 1 104 LYS HD3 H 7.552 -22.172 0.676 1.00 . A A . 104 LYS HD3 1 1
9 24199 1 1 104 LYS HE2 H 8.815 -23.898 -0.091 1.00 . A A . 104 LYS HE2 1 1
9 24200 1 1 104 LYS HE3 H 8.464 -24.522 1.521 1.00 . A A . 104 LYS HE3 1 1
9 24201 1 1 104 LYS HG2 H 7.188 -23.465 2.886 1.00 . A A . 104 LYS HG2 1 1
9 24202 1 1 104 LYS HG3 H 5.636 -23.920 2.177 1.00 . A A . 104 LYS HG3 1 1
9 24203 1 1 104 LYS HZ1 H 6.368 -25.436 0.158 1.00 . A A . 104 LYS HZ1 1 1
9 24204 1 1 104 LYS HZ2 H 7.799 -26.311 0.360 1.00 . A A . 104 LYS HZ2 1 1
9 24205 1 1 104 LYS HZ3 H 7.533 -25.445 -1.067 1.00 . A A . 104 LYS HZ3 1 1
9 24206 1 1 104 LYS N N 6.220 -19.660 3.669 1.00 . A A . 104 LYS N 1 1
9 24207 1 1 104 LYS NZ N 7.389 -25.443 -0.037 1.00 . A A . 104 LYS NZ 1 1
9 24208 1 1 104 LYS O O 9.034 -21.659 2.849 1.00 . A A . 104 LYS O 1 1
9 24209 1 1 105 LYS C C 10.637 -19.218 2.017 1.00 . A A . 105 LYS C 1 1
9 24210 1 1 105 LYS CA C 9.475 -19.571 1.092 1.00 . A A . 105 LYS CA 1 1
9 24211 1 1 105 LYS CB C 9.262 -18.459 0.061 1.00 . A A . 105 LYS CB 1 1
9 24212 1 1 105 LYS CD C 9.454 -17.822 -2.363 1.00 . A A . 105 LYS CD 1 1
9 24213 1 1 105 LYS CE C 10.910 -17.711 -2.784 1.00 . A A . 105 LYS CE 1 1
9 24214 1 1 105 LYS CG C 9.245 -18.957 -1.375 1.00 . A A . 105 LYS CG 1 1
9 24215 1 1 105 LYS H H 7.497 -19.181 1.748 1.00 . A A . 105 LYS H 1 1
9 24216 1 1 105 LYS HA H 9.715 -20.487 0.570 1.00 . A A . 105 LYS HA 1 1
9 24217 1 1 105 LYS HB2 H 8.320 -17.974 0.262 1.00 . A A . 105 LYS HB2 1 1
9 24218 1 1 105 LYS HB3 H 10.058 -17.734 0.157 1.00 . A A . 105 LYS HB3 1 1
9 24219 1 1 105 LYS HD2 H 8.849 -18.003 -3.239 1.00 . A A . 105 LYS HD2 1 1
9 24220 1 1 105 LYS HD3 H 9.151 -16.893 -1.899 1.00 . A A . 105 LYS HD3 1 1
9 24221 1 1 105 LYS HE2 H 11.049 -16.782 -3.317 1.00 . A A . 105 LYS HE2 1 1
9 24222 1 1 105 LYS HE3 H 11.528 -17.713 -1.899 1.00 . A A . 105 LYS HE3 1 1
9 24223 1 1 105 LYS HG2 H 10.033 -19.683 -1.503 1.00 . A A . 105 LYS HG2 1 1
9 24224 1 1 105 LYS HG3 H 8.290 -19.422 -1.571 1.00 . A A . 105 LYS HG3 1 1
9 24225 1 1 105 LYS HZ1 H 12.349 -18.816 -3.821 1.00 . A A . 105 LYS HZ1 1 1
9 24226 1 1 105 LYS HZ2 H 10.841 -18.768 -4.585 1.00 . A A . 105 LYS HZ2 1 1
9 24227 1 1 105 LYS HZ3 H 11.067 -19.747 -3.225 1.00 . A A . 105 LYS HZ3 1 1
9 24228 1 1 105 LYS N N 8.252 -19.801 1.851 1.00 . A A . 105 LYS N 1 1
9 24229 1 1 105 LYS NZ N 11.321 -18.838 -3.665 1.00 . A A . 105 LYS NZ 1 1
9 24230 1 1 105 LYS O O 11.759 -19.688 1.825 1.00 . A A . 105 LYS O 1 1
9 24231 1 1 106 LEU C C 11.480 -18.988 5.136 1.00 . A A . 106 LEU C 1 1
9 24232 1 1 106 LEU CA C 11.390 -17.994 3.979 1.00 . A A . 106 LEU CA 1 1
9 24233 1 1 106 LEU CB C 11.132 -16.580 4.518 1.00 . A A . 106 LEU CB 1 1
9 24234 1 1 106 LEU CD1 C 9.433 -15.121 5.647 1.00 . A A . 106 LEU CD1 1 1
9 24235 1 1 106 LEU CD2 C 9.299 -15.510 3.185 1.00 . A A . 106 LEU CD2 1 1
9 24236 1 1 106 LEU CG C 9.672 -16.120 4.527 1.00 . A A . 106 LEU CG 1 1
9 24237 1 1 106 LEU H H 9.456 -18.058 3.132 1.00 . A A . 106 LEU H 1 1
9 24238 1 1 106 LEU HA H 12.327 -17.998 3.452 1.00 . A A . 106 LEU HA 1 1
9 24239 1 1 106 LEU HB2 H 11.503 -16.534 5.532 1.00 . A A . 106 LEU HB2 1 1
9 24240 1 1 106 LEU HB3 H 11.698 -15.883 3.918 1.00 . A A . 106 LEU HB3 1 1
9 24241 1 1 106 LEU HD11 H 9.984 -15.425 6.524 1.00 . A A . 106 LEU HD11 1 1
9 24242 1 1 106 LEU HD12 H 8.379 -15.083 5.877 1.00 . A A . 106 LEU HD12 1 1
9 24243 1 1 106 LEU HD13 H 9.767 -14.144 5.334 1.00 . A A . 106 LEU HD13 1 1
9 24244 1 1 106 LEU HD21 H 9.784 -14.552 3.080 1.00 . A A . 106 LEU HD21 1 1
9 24245 1 1 106 LEU HD22 H 8.227 -15.378 3.136 1.00 . A A . 106 LEU HD22 1 1
9 24246 1 1 106 LEU HD23 H 9.618 -16.167 2.389 1.00 . A A . 106 LEU HD23 1 1
9 24247 1 1 106 LEU HG H 9.031 -16.974 4.698 1.00 . A A . 106 LEU HG 1 1
9 24248 1 1 106 LEU N N 10.363 -18.395 3.025 1.00 . A A . 106 LEU N 1 1
9 24249 1 1 106 LEU O O 12.531 -19.131 5.762 1.00 . A A . 106 LEU O 1 1
9 24250 1 1 107 ASN C C 10.021 -20.002 7.828 1.00 . A A . 107 ASN C 1 1
9 24251 1 1 107 ASN CA C 10.299 -20.664 6.486 1.00 . A A . 107 ASN CA 1 1
9 24252 1 1 107 ASN CB C 11.585 -21.494 6.560 1.00 . A A . 107 ASN CB 1 1
9 24253 1 1 107 ASN CG C 11.308 -22.979 6.698 1.00 . A A . 107 ASN CG 1 1
9 24254 1 1 107 ASN H H 9.569 -19.509 4.869 1.00 . A A . 107 ASN H 1 1
9 24255 1 1 107 ASN HA H 9.475 -21.319 6.260 1.00 . A A . 107 ASN HA 1 1
9 24256 1 1 107 ASN HB2 H 12.160 -21.337 5.661 1.00 . A A . 107 ASN HB2 1 1
9 24257 1 1 107 ASN HB3 H 12.166 -21.175 7.414 1.00 . A A . 107 ASN HB3 1 1
9 24258 1 1 107 ASN HD21 H 10.077 -22.635 8.220 1.00 . A A . 107 ASN HD21 1 1
9 24259 1 1 107 ASN HD22 H 10.270 -24.292 7.770 1.00 . A A . 107 ASN HD22 1 1
9 24260 1 1 107 ASN N N 10.370 -19.673 5.410 1.00 . A A . 107 ASN N 1 1
9 24261 1 1 107 ASN ND2 N 10.467 -23.338 7.660 1.00 . A A . 107 ASN ND2 1 1
9 24262 1 1 107 ASN O O 10.448 -20.486 8.876 1.00 . A A . 107 ASN O 1 1
9 24263 1 1 107 ASN OD1 O 11.844 -23.795 5.945 1.00 . A A . 107 ASN OD1 1 1
9 24264 1 1 108 THR C C 7.488 -18.371 9.374 1.00 . A A . 108 THR C 1 1
9 24265 1 1 108 THR CA C 8.950 -18.150 8.989 1.00 . A A . 108 THR CA 1 1
9 24266 1 1 108 THR CB C 9.228 -16.661 8.780 1.00 . A A . 108 THR CB 1 1
9 24267 1 1 108 THR CG2 C 8.060 -15.891 8.194 1.00 . A A . 108 THR CG2 1 1
9 24268 1 1 108 THR H H 8.992 -18.565 6.913 1.00 . A A . 108 THR H 1 1
9 24269 1 1 108 THR HA H 9.576 -18.512 9.791 1.00 . A A . 108 THR HA 1 1
9 24270 1 1 108 THR HB H 10.057 -16.566 8.098 1.00 . A A . 108 THR HB 1 1
9 24271 1 1 108 THR HG1 H 10.270 -16.553 10.433 1.00 . A A . 108 THR HG1 1 1
9 24272 1 1 108 THR HG21 H 7.269 -15.828 8.926 1.00 . A A . 108 THR HG21 1 1
9 24273 1 1 108 THR HG22 H 7.696 -16.403 7.316 1.00 . A A . 108 THR HG22 1 1
9 24274 1 1 108 THR HG23 H 8.383 -14.898 7.924 1.00 . A A . 108 THR HG23 1 1
9 24275 1 1 108 THR N N 9.299 -18.893 7.782 1.00 . A A . 108 THR N 1 1
9 24276 1 1 108 THR O O 7.021 -17.868 10.396 1.00 . A A . 108 THR O 1 1
9 24277 1 1 108 THR OG1 O 9.583 -16.039 10.001 1.00 . A A . 108 THR OG1 1 1
9 24278 1 1 109 SER C C 4.506 -18.164 8.553 1.00 . A A . 109 SER C 1 1
9 24279 1 1 109 SER CA C 5.360 -19.408 8.790 1.00 . A A . 109 SER CA 1 1
9 24280 1 1 109 SER CB C 5.155 -19.922 10.219 1.00 . A A . 109 SER CB 1 1
9 24281 1 1 109 SER H H 7.201 -19.491 7.747 1.00 . A A . 109 SER H 1 1
9 24282 1 1 109 SER HA H 5.054 -20.176 8.094 1.00 . A A . 109 SER HA 1 1
9 24283 1 1 109 SER HB2 H 6.117 -20.130 10.664 1.00 . A A . 109 SER HB2 1 1
9 24284 1 1 109 SER HB3 H 4.644 -19.168 10.801 1.00 . A A . 109 SER HB3 1 1
9 24285 1 1 109 SER HG H 4.383 -21.485 11.111 1.00 . A A . 109 SER HG 1 1
9 24286 1 1 109 SER N N 6.770 -19.123 8.545 1.00 . A A . 109 SER N 1 1
9 24287 1 1 109 SER O O 4.983 -17.037 8.690 1.00 . A A . 109 SER O 1 1
9 24288 1 1 109 SER OG O 4.382 -21.109 10.228 1.00 . A A . 109 SER OG 1 1
9 24289 1 1 110 PRO C C 2.054 -16.368 9.146 1.00 . A A . 110 PRO C 1 1
9 24290 1 1 110 PRO CA C 2.299 -17.247 7.920 1.00 . A A . 110 PRO CA 1 1
9 24291 1 1 110 PRO CB C 1.004 -17.947 7.499 1.00 . A A . 110 PRO CB 1 1
9 24292 1 1 110 PRO CD C 2.580 -19.666 7.998 1.00 . A A . 110 PRO CD 1 1
9 24293 1 1 110 PRO CG C 1.118 -19.330 8.040 1.00 . A A . 110 PRO CG 1 1
9 24294 1 1 110 PRO HA H 2.655 -16.628 7.109 1.00 . A A . 110 PRO HA 1 1
9 24295 1 1 110 PRO HB2 H 0.156 -17.427 7.919 1.00 . A A . 110 PRO HB2 1 1
9 24296 1 1 110 PRO HB3 H 0.931 -17.953 6.421 1.00 . A A . 110 PRO HB3 1 1
9 24297 1 1 110 PRO HD2 H 2.837 -20.343 8.800 1.00 . A A . 110 PRO HD2 1 1
9 24298 1 1 110 PRO HD3 H 2.844 -20.092 7.041 1.00 . A A . 110 PRO HD3 1 1
9 24299 1 1 110 PRO HG2 H 0.756 -19.357 9.058 1.00 . A A . 110 PRO HG2 1 1
9 24300 1 1 110 PRO HG3 H 0.558 -20.016 7.422 1.00 . A A . 110 PRO HG3 1 1
9 24301 1 1 110 PRO N N 3.225 -18.356 8.186 1.00 . A A . 110 PRO N 1 1
9 24302 1 1 110 PRO O O 1.486 -15.280 9.033 1.00 . A A . 110 PRO O 1 1
9 24303 1 1 111 ARG C C 3.255 -14.893 11.602 1.00 . A A . 111 ARG C 1 1
9 24304 1 1 111 ARG CA C 2.299 -16.081 11.549 1.00 . A A . 111 ARG CA 1 1
9 24305 1 1 111 ARG CB C 2.520 -16.984 12.764 1.00 . A A . 111 ARG CB 1 1
9 24306 1 1 111 ARG CD C 0.364 -16.707 14.026 1.00 . A A . 111 ARG CD 1 1
9 24307 1 1 111 ARG CG C 1.255 -17.668 13.252 1.00 . A A . 111 ARG CG 1 1
9 24308 1 1 111 ARG CZ C -1.540 -18.079 14.779 1.00 . A A . 111 ARG CZ 1 1
9 24309 1 1 111 ARG H H 2.926 -17.709 10.351 1.00 . A A . 111 ARG H 1 1
9 24310 1 1 111 ARG HA H 1.283 -15.712 11.565 1.00 . A A . 111 ARG HA 1 1
9 24311 1 1 111 ARG HB2 H 3.238 -17.747 12.505 1.00 . A A . 111 ARG HB2 1 1
9 24312 1 1 111 ARG HB3 H 2.918 -16.389 13.573 1.00 . A A . 111 ARG HB3 1 1
9 24313 1 1 111 ARG HD2 H 0.987 -15.968 14.507 1.00 . A A . 111 ARG HD2 1 1
9 24314 1 1 111 ARG HD3 H -0.303 -16.218 13.332 1.00 . A A . 111 ARG HD3 1 1
9 24315 1 1 111 ARG HE H -0.117 -17.344 15.970 1.00 . A A . 111 ARG HE 1 1
9 24316 1 1 111 ARG HG2 H 0.706 -18.042 12.400 1.00 . A A . 111 ARG HG2 1 1
9 24317 1 1 111 ARG HG3 H 1.526 -18.491 13.898 1.00 . A A . 111 ARG HG3 1 1
9 24318 1 1 111 ARG HH11 H -1.500 -17.721 12.787 1.00 . A A . 111 ARG HH11 1 1
9 24319 1 1 111 ARG HH12 H -2.828 -18.685 13.342 1.00 . A A . 111 ARG HH12 1 1
9 24320 1 1 111 ARG HH21 H -1.863 -18.610 16.700 1.00 . A A . 111 ARG HH21 1 1
9 24321 1 1 111 ARG HH22 H -3.036 -19.189 15.564 1.00 . A A . 111 ARG HH22 1 1
9 24322 1 1 111 ARG N N 2.481 -16.836 10.316 1.00 . A A . 111 ARG N 1 1
9 24323 1 1 111 ARG NE N -0.429 -17.395 15.042 1.00 . A A . 111 ARG NE 1 1
9 24324 1 1 111 ARG NH1 N -1.994 -18.168 13.534 1.00 . A A . 111 ARG NH1 1 1
9 24325 1 1 111 ARG NH2 N -2.201 -18.675 15.762 1.00 . A A . 111 ARG NH2 1 1
9 24326 1 1 111 ARG O O 2.850 -13.771 11.903 1.00 . A A . 111 ARG O 1 1
9 24327 1 1 112 ALA C C 5.304 -13.095 10.194 1.00 . A A . 112 ALA C 1 1
9 24328 1 1 112 ALA CA C 5.538 -14.098 11.319 1.00 . A A . 112 ALA CA 1 1
9 24329 1 1 112 ALA CB C 6.928 -14.708 11.210 1.00 . A A . 112 ALA CB 1 1
9 24330 1 1 112 ALA H H 4.788 -16.063 11.074 1.00 . A A . 112 ALA H 1 1
9 24331 1 1 112 ALA HA H 5.470 -13.583 12.267 1.00 . A A . 112 ALA HA 1 1
9 24332 1 1 112 ALA HB1 H 7.393 -14.386 10.290 1.00 . A A . 112 ALA HB1 1 1
9 24333 1 1 112 ALA HB2 H 6.851 -15.784 11.215 1.00 . A A . 112 ALA HB2 1 1
9 24334 1 1 112 ALA HB3 H 7.529 -14.386 12.048 1.00 . A A . 112 ALA HB3 1 1
9 24335 1 1 112 ALA N N 4.525 -15.148 11.307 1.00 . A A . 112 ALA N 1 1
9 24336 1 1 112 ALA O O 5.403 -11.885 10.396 1.00 . A A . 112 ALA O 1 1
9 24337 1 1 113 VAL C C 3.513 -11.885 8.056 1.00 . A A . 113 VAL C 1 1
9 24338 1 1 113 VAL CA C 4.749 -12.752 7.851 1.00 . A A . 113 VAL CA 1 1
9 24339 1 1 113 VAL CB C 4.577 -13.579 6.561 1.00 . A A . 113 VAL CB 1 1
9 24340 1 1 113 VAL CG1 C 4.433 -12.664 5.354 1.00 . A A . 113 VAL CG1 1 1
9 24341 1 1 113 VAL CG2 C 5.749 -14.531 6.381 1.00 . A A . 113 VAL CG2 1 1
9 24342 1 1 113 VAL H H 4.929 -14.579 8.906 1.00 . A A . 113 VAL H 1 1
9 24343 1 1 113 VAL HA H 5.608 -12.109 7.726 1.00 . A A . 113 VAL HA 1 1
9 24344 1 1 113 VAL HB H 3.674 -14.166 6.651 1.00 . A A . 113 VAL HB 1 1
9 24345 1 1 113 VAL HG11 H 4.976 -13.080 4.519 1.00 . A A . 113 VAL HG11 1 1
9 24346 1 1 113 VAL HG12 H 4.834 -11.688 5.593 1.00 . A A . 113 VAL HG12 1 1
9 24347 1 1 113 VAL HG13 H 3.389 -12.570 5.095 1.00 . A A . 113 VAL HG13 1 1
9 24348 1 1 113 VAL HG21 H 5.611 -15.105 5.477 1.00 . A A . 113 VAL HG21 1 1
9 24349 1 1 113 VAL HG22 H 5.803 -15.201 7.227 1.00 . A A . 113 VAL HG22 1 1
9 24350 1 1 113 VAL HG23 H 6.666 -13.965 6.312 1.00 . A A . 113 VAL HG23 1 1
9 24351 1 1 113 VAL N N 4.994 -13.606 9.007 1.00 . A A . 113 VAL N 1 1
9 24352 1 1 113 VAL O O 3.395 -10.808 7.473 1.00 . A A . 113 VAL O 1 1
9 24353 1 1 114 GLY C C 1.694 -10.204 9.677 1.00 . A A . 114 GLY C 1 1
9 24354 1 1 114 GLY CA C 1.386 -11.597 9.165 1.00 . A A . 114 GLY CA 1 1
9 24355 1 1 114 GLY H H 2.738 -13.217 9.340 1.00 . A A . 114 GLY H 1 1
9 24356 1 1 114 GLY HA2 H 0.811 -11.517 8.254 1.00 . A A . 114 GLY HA2 1 1
9 24357 1 1 114 GLY HA3 H 0.800 -12.119 9.906 1.00 . A A . 114 GLY HA3 1 1
9 24358 1 1 114 GLY N N 2.592 -12.355 8.896 1.00 . A A . 114 GLY N 1 1
9 24359 1 1 114 GLY O O 1.428 -9.212 8.999 1.00 . A A . 114 GLY O 1 1
9 24360 1 1 115 MET C C 3.593 -8.077 10.582 1.00 . A A . 115 MET C 1 1
9 24361 1 1 115 MET CA C 2.628 -8.856 11.476 1.00 . A A . 115 MET CA 1 1
9 24362 1 1 115 MET CB C 3.260 -9.078 12.851 1.00 . A A . 115 MET CB 1 1
9 24363 1 1 115 MET CE C 1.647 -8.067 16.445 1.00 . A A . 115 MET CE 1 1
9 24364 1 1 115 MET CG C 2.247 -9.183 13.980 1.00 . A A . 115 MET CG 1 1
9 24365 1 1 115 MET H H 2.461 -10.961 11.360 1.00 . A A . 115 MET H 1 1
9 24366 1 1 115 MET HA H 1.723 -8.279 11.597 1.00 . A A . 115 MET HA 1 1
9 24367 1 1 115 MET HB2 H 3.833 -9.993 12.827 1.00 . A A . 115 MET HB2 1 1
9 24368 1 1 115 MET HB3 H 3.925 -8.254 13.067 1.00 . A A . 115 MET HB3 1 1
9 24369 1 1 115 MET HE1 H 0.705 -8.516 16.166 1.00 . A A . 115 MET HE1 1 1
9 24370 1 1 115 MET HE2 H 1.646 -7.025 16.163 1.00 . A A . 115 MET HE2 1 1
9 24371 1 1 115 MET HE3 H 1.784 -8.152 17.512 1.00 . A A . 115 MET HE3 1 1
9 24372 1 1 115 MET HG2 H 1.477 -8.442 13.822 1.00 . A A . 115 MET HG2 1 1
9 24373 1 1 115 MET HG3 H 1.805 -10.168 13.959 1.00 . A A . 115 MET HG3 1 1
9 24374 1 1 115 MET N N 2.267 -10.133 10.873 1.00 . A A . 115 MET N 1 1
9 24375 1 1 115 MET O O 3.735 -6.861 10.719 1.00 . A A . 115 MET O 1 1
9 24376 1 1 115 MET SD S 2.984 -8.912 15.603 1.00 . A A . 115 MET SD 1 1
9 24377 1 1 116 ALA C C 4.539 -7.085 7.903 1.00 . A A . 116 ALA C 1 1
9 24378 1 1 116 ALA CA C 5.211 -8.153 8.763 1.00 . A A . 116 ALA CA 1 1
9 24379 1 1 116 ALA CB C 5.878 -9.204 7.885 1.00 . A A . 116 ALA CB 1 1
9 24380 1 1 116 ALA H H 4.108 -9.749 9.607 1.00 . A A . 116 ALA H 1 1
9 24381 1 1 116 ALA HA H 5.978 -7.686 9.361 1.00 . A A . 116 ALA HA 1 1
9 24382 1 1 116 ALA HB1 H 5.431 -10.167 8.077 1.00 . A A . 116 ALA HB1 1 1
9 24383 1 1 116 ALA HB2 H 6.933 -9.245 8.112 1.00 . A A . 116 ALA HB2 1 1
9 24384 1 1 116 ALA HB3 H 5.744 -8.946 6.845 1.00 . A A . 116 ALA HB3 1 1
9 24385 1 1 116 ALA N N 4.258 -8.783 9.669 1.00 . A A . 116 ALA N 1 1
9 24386 1 1 116 ALA O O 4.619 -5.894 8.207 1.00 . A A . 116 ALA O 1 1
9 24387 1 1 117 LEU C C 2.140 -5.753 6.680 1.00 . A A . 117 LEU C 1 1
9 24388 1 1 117 LEU CA C 3.193 -6.578 5.936 1.00 . A A . 117 LEU CA 1 1
9 24389 1 1 117 LEU CB C 2.544 -7.309 4.746 1.00 . A A . 117 LEU CB 1 1
9 24390 1 1 117 LEU CD1 C 1.059 -8.847 6.079 1.00 . A A . 117 LEU CD1 1 1
9 24391 1 1 117 LEU CD2 C 1.602 -9.381 3.697 1.00 . A A . 117 LEU CD2 1 1
9 24392 1 1 117 LEU CG C 2.117 -8.763 4.989 1.00 . A A . 117 LEU CG 1 1
9 24393 1 1 117 LEU H H 3.843 -8.469 6.640 1.00 . A A . 117 LEU H 1 1
9 24394 1 1 117 LEU HA H 3.941 -5.899 5.552 1.00 . A A . 117 LEU HA 1 1
9 24395 1 1 117 LEU HB2 H 1.668 -6.751 4.448 1.00 . A A . 117 LEU HB2 1 1
9 24396 1 1 117 LEU HB3 H 3.247 -7.300 3.924 1.00 . A A . 117 LEU HB3 1 1
9 24397 1 1 117 LEU HD11 H 1.357 -9.581 6.813 1.00 . A A . 117 LEU HD11 1 1
9 24398 1 1 117 LEU HD12 H 0.114 -9.139 5.644 1.00 . A A . 117 LEU HD12 1 1
9 24399 1 1 117 LEU HD13 H 0.952 -7.886 6.555 1.00 . A A . 117 LEU HD13 1 1
9 24400 1 1 117 LEU HD21 H 2.032 -8.863 2.853 1.00 . A A . 117 LEU HD21 1 1
9 24401 1 1 117 LEU HD22 H 0.525 -9.297 3.661 1.00 . A A . 117 LEU HD22 1 1
9 24402 1 1 117 LEU HD23 H 1.882 -10.424 3.661 1.00 . A A . 117 LEU HD23 1 1
9 24403 1 1 117 LEU HG H 2.972 -9.336 5.311 1.00 . A A . 117 LEU HG 1 1
9 24404 1 1 117 LEU N N 3.875 -7.511 6.832 1.00 . A A . 117 LEU N 1 1
9 24405 1 1 117 LEU O O 1.659 -4.744 6.165 1.00 . A A . 117 LEU O 1 1
9 24406 1 1 118 LYS C C 1.251 -4.089 9.079 1.00 . A A . 118 LYS C 1 1
9 24407 1 1 118 LYS CA C 0.773 -5.484 8.678 1.00 . A A . 118 LYS CA 1 1
9 24408 1 1 118 LYS CB C 0.423 -6.295 9.927 1.00 . A A . 118 LYS CB 1 1
9 24409 1 1 118 LYS CD C -1.310 -7.962 10.666 1.00 . A A . 118 LYS CD 1 1
9 24410 1 1 118 LYS CE C -1.767 -8.957 9.611 1.00 . A A . 118 LYS CE 1 1
9 24411 1 1 118 LYS CG C -1.062 -6.586 10.068 1.00 . A A . 118 LYS CG 1 1
9 24412 1 1 118 LYS H H 2.182 -7.001 8.246 1.00 . A A . 118 LYS H 1 1
9 24413 1 1 118 LYS HA H -0.114 -5.382 8.070 1.00 . A A . 118 LYS HA 1 1
9 24414 1 1 118 LYS HB2 H 0.951 -7.236 9.890 1.00 . A A . 118 LYS HB2 1 1
9 24415 1 1 118 LYS HB3 H 0.744 -5.749 10.802 1.00 . A A . 118 LYS HB3 1 1
9 24416 1 1 118 LYS HD2 H -0.392 -8.322 11.110 1.00 . A A . 118 LYS HD2 1 1
9 24417 1 1 118 LYS HD3 H -2.071 -7.883 11.427 1.00 . A A . 118 LYS HD3 1 1
9 24418 1 1 118 LYS HE2 H -1.494 -8.579 8.636 1.00 . A A . 118 LYS HE2 1 1
9 24419 1 1 118 LYS HE3 H -1.270 -9.901 9.783 1.00 . A A . 118 LYS HE3 1 1
9 24420 1 1 118 LYS HG2 H -1.506 -5.841 10.711 1.00 . A A . 118 LYS HG2 1 1
9 24421 1 1 118 LYS HG3 H -1.521 -6.541 9.090 1.00 . A A . 118 LYS HG3 1 1
9 24422 1 1 118 LYS HZ1 H -3.545 -9.713 8.816 1.00 . A A . 118 LYS HZ1 1 1
9 24423 1 1 118 LYS HZ2 H -3.734 -8.256 9.653 1.00 . A A . 118 LYS HZ2 1 1
9 24424 1 1 118 LYS HZ3 H -3.502 -9.697 10.509 1.00 . A A . 118 LYS HZ3 1 1
9 24425 1 1 118 LYS N N 1.777 -6.187 7.885 1.00 . A A . 118 LYS N 1 1
9 24426 1 1 118 LYS NZ N -3.241 -9.170 9.650 1.00 . A A . 118 LYS NZ 1 1
9 24427 1 1 118 LYS O O 0.505 -3.117 8.977 1.00 . A A . 118 LYS O 1 1
9 24428 1 1 119 ARG C C 3.888 -2.075 8.866 1.00 . A A . 119 ARG C 1 1
9 24429 1 1 119 ARG CA C 3.049 -2.713 9.967 1.00 . A A . 119 ARG CA 1 1
9 24430 1 1 119 ARG CB C 3.885 -2.884 11.236 1.00 . A A . 119 ARG CB 1 1
9 24431 1 1 119 ARG CD C 3.261 -3.656 13.549 1.00 . A A . 119 ARG CD 1 1
9 24432 1 1 119 ARG CG C 3.126 -2.552 12.513 1.00 . A A . 119 ARG CG 1 1
9 24433 1 1 119 ARG CZ C 0.928 -3.991 14.267 1.00 . A A . 119 ARG CZ 1 1
9 24434 1 1 119 ARG H H 3.042 -4.806 9.612 1.00 . A A . 119 ARG H 1 1
9 24435 1 1 119 ARG HA H 2.221 -2.060 10.178 1.00 . A A . 119 ARG HA 1 1
9 24436 1 1 119 ARG HB2 H 4.220 -3.909 11.298 1.00 . A A . 119 ARG HB2 1 1
9 24437 1 1 119 ARG HB3 H 4.747 -2.237 11.178 1.00 . A A . 119 ARG HB3 1 1
9 24438 1 1 119 ARG HD2 H 3.245 -4.610 13.045 1.00 . A A . 119 ARG HD2 1 1
9 24439 1 1 119 ARG HD3 H 4.204 -3.536 14.063 1.00 . A A . 119 ARG HD3 1 1
9 24440 1 1 119 ARG HE H 2.396 -3.304 15.431 1.00 . A A . 119 ARG HE 1 1
9 24441 1 1 119 ARG HG2 H 3.521 -1.635 12.925 1.00 . A A . 119 ARG HG2 1 1
9 24442 1 1 119 ARG HG3 H 2.080 -2.420 12.274 1.00 . A A . 119 ARG HG3 1 1
9 24443 1 1 119 ARG HH11 H 1.287 -4.473 12.337 1.00 . A A . 119 ARG HH11 1 1
9 24444 1 1 119 ARG HH12 H -0.345 -4.701 12.867 1.00 . A A . 119 ARG HH12 1 1
9 24445 1 1 119 ARG HH21 H 0.249 -3.601 16.131 1.00 . A A . 119 ARG HH21 1 1
9 24446 1 1 119 ARG HH22 H -0.935 -4.205 15.020 1.00 . A A . 119 ARG HH22 1 1
9 24447 1 1 119 ARG N N 2.493 -3.997 9.544 1.00 . A A . 119 ARG N 1 1
9 24448 1 1 119 ARG NE N 2.179 -3.620 14.531 1.00 . A A . 119 ARG NE 1 1
9 24449 1 1 119 ARG NH1 N 0.596 -4.424 13.058 1.00 . A A . 119 ARG NH1 1 1
9 24450 1 1 119 ARG NH2 N 0.005 -3.928 15.217 1.00 . A A . 119 ARG NH2 1 1
9 24451 1 1 119 ARG O O 4.700 -1.187 9.129 1.00 . A A . 119 ARG O 1 1
9 24452 1 1 120 ASN C C 4.416 -0.479 6.474 1.00 . A A . 120 ASN C 1 1
9 24453 1 1 120 ASN CA C 4.427 -2.010 6.497 1.00 . A A . 120 ASN CA 1 1
9 24454 1 1 120 ASN CB C 3.831 -2.566 5.206 1.00 . A A . 120 ASN CB 1 1
9 24455 1 1 120 ASN CG C 2.398 -2.118 4.976 1.00 . A A . 120 ASN CG 1 1
9 24456 1 1 120 ASN H H 3.037 -3.248 7.497 1.00 . A A . 120 ASN H 1 1
9 24457 1 1 120 ASN HA H 5.449 -2.347 6.582 1.00 . A A . 120 ASN HA 1 1
9 24458 1 1 120 ASN HB2 H 4.428 -2.240 4.370 1.00 . A A . 120 ASN HB2 1 1
9 24459 1 1 120 ASN HB3 H 3.844 -3.644 5.257 1.00 . A A . 120 ASN HB3 1 1
9 24460 1 1 120 ASN HD21 H 1.990 -3.831 4.052 1.00 . A A . 120 ASN HD21 1 1
9 24461 1 1 120 ASN HD22 H 0.678 -2.717 4.180 1.00 . A A . 120 ASN HD22 1 1
9 24462 1 1 120 ASN N N 3.690 -2.531 7.639 1.00 . A A . 120 ASN N 1 1
9 24463 1 1 120 ASN ND2 N 1.609 -2.974 4.337 1.00 . A A . 120 ASN ND2 1 1
9 24464 1 1 120 ASN O O 3.470 0.152 6.944 1.00 . A A . 120 ASN O 1 1
9 24465 1 1 120 ASN OD1 O 2.005 -1.021 5.368 1.00 . A A . 120 ASN OD1 1 1
9 24466 1 1 121 PRO C C 4.678 2.197 4.780 1.00 . A A . 121 PRO C 1 1
9 24467 1 1 121 PRO CA C 5.596 1.598 5.841 1.00 . A A . 121 PRO CA 1 1
9 24468 1 1 121 PRO CB C 7.061 1.810 5.458 1.00 . A A . 121 PRO CB 1 1
9 24469 1 1 121 PRO CD C 6.653 -0.545 5.344 1.00 . A A . 121 PRO CD 1 1
9 24470 1 1 121 PRO CG C 7.438 0.576 4.715 1.00 . A A . 121 PRO CG 1 1
9 24471 1 1 121 PRO HA H 5.402 2.066 6.794 1.00 . A A . 121 PRO HA 1 1
9 24472 1 1 121 PRO HB2 H 7.150 2.690 4.837 1.00 . A A . 121 PRO HB2 1 1
9 24473 1 1 121 PRO HB3 H 7.657 1.930 6.350 1.00 . A A . 121 PRO HB3 1 1
9 24474 1 1 121 PRO HD2 H 6.350 -1.260 4.593 1.00 . A A . 121 PRO HD2 1 1
9 24475 1 1 121 PRO HD3 H 7.238 -1.027 6.113 1.00 . A A . 121 PRO HD3 1 1
9 24476 1 1 121 PRO HG2 H 7.173 0.680 3.672 1.00 . A A . 121 PRO HG2 1 1
9 24477 1 1 121 PRO HG3 H 8.497 0.394 4.818 1.00 . A A . 121 PRO HG3 1 1
9 24478 1 1 121 PRO N N 5.480 0.136 5.923 1.00 . A A . 121 PRO N 1 1
9 24479 1 1 121 PRO O O 4.365 3.392 4.815 1.00 . A A . 121 PRO O 1 1
9 24480 1 1 122 LEU C C 2.340 0.738 2.410 1.00 . A A . 122 LEU C 1 1
9 24481 1 1 122 LEU CA C 3.385 1.811 2.748 1.00 . A A . 122 LEU CA 1 1
9 24482 1 1 122 LEU CB C 4.219 2.146 1.505 1.00 . A A . 122 LEU CB 1 1
9 24483 1 1 122 LEU CD1 C 4.038 4.609 1.940 1.00 . A A . 122 LEU CD1 1 1
9 24484 1 1 122 LEU CD2 C 6.145 3.395 2.533 1.00 . A A . 122 LEU CD2 1 1
9 24485 1 1 122 LEU CG C 4.976 3.479 1.559 1.00 . A A . 122 LEU CG 1 1
9 24486 1 1 122 LEU H H 4.550 0.430 3.851 1.00 . A A . 122 LEU H 1 1
9 24487 1 1 122 LEU HA H 2.875 2.703 3.080 1.00 . A A . 122 LEU HA 1 1
9 24488 1 1 122 LEU HB2 H 4.940 1.355 1.359 1.00 . A A . 122 LEU HB2 1 1
9 24489 1 1 122 LEU HB3 H 3.558 2.170 0.652 1.00 . A A . 122 LEU HB3 1 1
9 24490 1 1 122 LEU HD11 H 4.430 5.541 1.564 1.00 . A A . 122 LEU HD11 1 1
9 24491 1 1 122 LEU HD12 H 3.954 4.660 3.015 1.00 . A A . 122 LEU HD12 1 1
9 24492 1 1 122 LEU HD13 H 3.062 4.429 1.511 1.00 . A A . 122 LEU HD13 1 1
9 24493 1 1 122 LEU HD21 H 7.049 3.716 2.037 1.00 . A A . 122 LEU HD21 1 1
9 24494 1 1 122 LEU HD22 H 6.262 2.374 2.868 1.00 . A A . 122 LEU HD22 1 1
9 24495 1 1 122 LEU HD23 H 5.953 4.033 3.382 1.00 . A A . 122 LEU HD23 1 1
9 24496 1 1 122 LEU HG H 5.378 3.699 0.578 1.00 . A A . 122 LEU HG 1 1
9 24497 1 1 122 LEU N N 4.259 1.365 3.828 1.00 . A A . 122 LEU N 1 1
9 24498 1 1 122 LEU O O 2.461 0.028 1.412 1.00 . A A . 122 LEU O 1 1
9 24499 1 1 123 PRO C C -0.669 0.015 1.830 1.00 . A A . 123 PRO C 1 1
9 24500 1 1 123 PRO CA C 0.224 -0.366 3.007 1.00 . A A . 123 PRO CA 1 1
9 24501 1 1 123 PRO CB C -0.569 -0.350 4.313 1.00 . A A . 123 PRO CB 1 1
9 24502 1 1 123 PRO CD C 1.041 1.424 4.438 1.00 . A A . 123 PRO CD 1 1
9 24503 1 1 123 PRO CG C -0.335 1.006 4.884 1.00 . A A . 123 PRO CG 1 1
9 24504 1 1 123 PRO HA H 0.629 -1.353 2.839 1.00 . A A . 123 PRO HA 1 1
9 24505 1 1 123 PRO HB2 H -1.616 -0.514 4.104 1.00 . A A . 123 PRO HB2 1 1
9 24506 1 1 123 PRO HB3 H -0.201 -1.123 4.970 1.00 . A A . 123 PRO HB3 1 1
9 24507 1 1 123 PRO HD2 H 1.050 2.472 4.195 1.00 . A A . 123 PRO HD2 1 1
9 24508 1 1 123 PRO HD3 H 1.771 1.206 5.205 1.00 . A A . 123 PRO HD3 1 1
9 24509 1 1 123 PRO HG2 H -1.075 1.695 4.507 1.00 . A A . 123 PRO HG2 1 1
9 24510 1 1 123 PRO HG3 H -0.380 0.960 5.963 1.00 . A A . 123 PRO HG3 1 1
9 24511 1 1 123 PRO N N 1.285 0.614 3.234 1.00 . A A . 123 PRO N 1 1
9 24512 1 1 123 PRO O O -1.449 -0.801 1.342 1.00 . A A . 123 PRO O 1 1
9 24513 1 1 124 LEU C C -0.582 1.491 -1.066 1.00 . A A . 124 LEU C 1 1
9 24514 1 1 124 LEU CA C -1.325 1.739 0.241 1.00 . A A . 124 LEU CA 1 1
9 24515 1 1 124 LEU CB C -1.629 3.230 0.402 1.00 . A A . 124 LEU CB 1 1
9 24516 1 1 124 LEU CD1 C -3.114 5.051 1.275 1.00 . A A . 124 LEU CD1 1 1
9 24517 1 1 124 LEU CD2 C -4.078 2.810 0.726 1.00 . A A . 124 LEU CD2 1 1
9 24518 1 1 124 LEU CG C -2.858 3.553 1.252 1.00 . A A . 124 LEU CG 1 1
9 24519 1 1 124 LEU H H 0.105 1.862 1.794 1.00 . A A . 124 LEU H 1 1
9 24520 1 1 124 LEU HA H -2.254 1.189 0.225 1.00 . A A . 124 LEU HA 1 1
9 24521 1 1 124 LEU HB2 H -0.769 3.704 0.853 1.00 . A A . 124 LEU HB2 1 1
9 24522 1 1 124 LEU HB3 H -1.777 3.653 -0.581 1.00 . A A . 124 LEU HB3 1 1
9 24523 1 1 124 LEU HD11 H -3.804 5.313 0.488 1.00 . A A . 124 LEU HD11 1 1
9 24524 1 1 124 LEU HD12 H -2.181 5.577 1.127 1.00 . A A . 124 LEU HD12 1 1
9 24525 1 1 124 LEU HD13 H -3.535 5.330 2.231 1.00 . A A . 124 LEU HD13 1 1
9 24526 1 1 124 LEU HD21 H -4.959 3.420 0.862 1.00 . A A . 124 LEU HD21 1 1
9 24527 1 1 124 LEU HD22 H -4.196 1.882 1.267 1.00 . A A . 124 LEU HD22 1 1
9 24528 1 1 124 LEU HD23 H -3.946 2.598 -0.326 1.00 . A A . 124 LEU HD23 1 1
9 24529 1 1 124 LEU HG H -2.681 3.229 2.267 1.00 . A A . 124 LEU HG 1 1
9 24530 1 1 124 LEU N N -0.540 1.258 1.370 1.00 . A A . 124 LEU N 1 1
9 24531 1 1 124 LEU O O -0.450 2.385 -1.899 1.00 . A A . 124 LEU O 1 1
9 24532 1 1 125 ILE C C 1.046 -1.611 -2.327 1.00 . A A . 125 ILE C 1 1
9 24533 1 1 125 ILE CA C 0.634 -0.145 -2.425 1.00 . A A . 125 ILE CA 1 1
9 24534 1 1 125 ILE CB C 1.903 0.708 -2.661 1.00 . A A . 125 ILE CB 1 1
9 24535 1 1 125 ILE CD1 C 3.756 0.216 -0.990 1.00 . A A . 125 ILE CD1 1 1
9 24536 1 1 125 ILE CG1 C 2.568 1.087 -1.333 1.00 . A A . 125 ILE CG1 1 1
9 24537 1 1 125 ILE CG2 C 1.576 1.952 -3.475 1.00 . A A . 125 ILE CG2 1 1
9 24538 1 1 125 ILE H H -0.252 -0.400 -0.523 1.00 . A A . 125 ILE H 1 1
9 24539 1 1 125 ILE HA H -0.021 -0.023 -3.275 1.00 . A A . 125 ILE HA 1 1
9 24540 1 1 125 ILE HB H 2.596 0.114 -3.239 1.00 . A A . 125 ILE HB 1 1
9 24541 1 1 125 ILE HD11 H 3.942 0.266 0.072 1.00 . A A . 125 ILE HD11 1 1
9 24542 1 1 125 ILE HD12 H 4.624 0.565 -1.526 1.00 . A A . 125 ILE HD12 1 1
9 24543 1 1 125 ILE HD13 H 3.546 -0.804 -1.269 1.00 . A A . 125 ILE HD13 1 1
9 24544 1 1 125 ILE HG12 H 2.912 2.108 -1.389 1.00 . A A . 125 ILE HG12 1 1
9 24545 1 1 125 ILE HG13 H 1.849 0.997 -0.534 1.00 . A A . 125 ILE HG13 1 1
9 24546 1 1 125 ILE HG21 H 1.650 2.825 -2.845 1.00 . A A . 125 ILE HG21 1 1
9 24547 1 1 125 ILE HG22 H 0.572 1.874 -3.866 1.00 . A A . 125 ILE HG22 1 1
9 24548 1 1 125 ILE HG23 H 2.274 2.039 -4.295 1.00 . A A . 125 ILE HG23 1 1
9 24549 1 1 125 ILE N N -0.104 0.259 -1.230 1.00 . A A . 125 ILE N 1 1
9 24550 1 1 125 ILE O O 1.102 -2.315 -3.336 1.00 . A A . 125 ILE O 1 1
9 24551 1 1 126 ILE C C 0.490 -4.380 -0.924 1.00 . A A . 126 ILE C 1 1
9 24552 1 1 126 ILE CA C 1.717 -3.467 -0.902 1.00 . A A . 126 ILE CA 1 1
9 24553 1 1 126 ILE CB C 2.458 -3.660 0.439 1.00 . A A . 126 ILE CB 1 1
9 24554 1 1 126 ILE CD1 C 4.686 -2.972 -0.577 1.00 . A A . 126 ILE CD1 1 1
9 24555 1 1 126 ILE CG1 C 3.672 -2.735 0.518 1.00 . A A . 126 ILE CG1 1 1
9 24556 1 1 126 ILE CG2 C 2.886 -5.113 0.608 1.00 . A A . 126 ILE CG2 1 1
9 24557 1 1 126 ILE H H 1.258 -1.475 -0.337 1.00 . A A . 126 ILE H 1 1
9 24558 1 1 126 ILE HA H 2.383 -3.745 -1.703 1.00 . A A . 126 ILE HA 1 1
9 24559 1 1 126 ILE HB H 1.776 -3.417 1.240 1.00 . A A . 126 ILE HB 1 1
9 24560 1 1 126 ILE HD11 H 5.436 -2.196 -0.548 1.00 . A A . 126 ILE HD11 1 1
9 24561 1 1 126 ILE HD12 H 4.191 -2.958 -1.537 1.00 . A A . 126 ILE HD12 1 1
9 24562 1 1 126 ILE HD13 H 5.157 -3.933 -0.429 1.00 . A A . 126 ILE HD13 1 1
9 24563 1 1 126 ILE HG12 H 3.341 -1.713 0.448 1.00 . A A . 126 ILE HG12 1 1
9 24564 1 1 126 ILE HG13 H 4.166 -2.883 1.468 1.00 . A A . 126 ILE HG13 1 1
9 24565 1 1 126 ILE HG21 H 3.484 -5.412 -0.240 1.00 . A A . 126 ILE HG21 1 1
9 24566 1 1 126 ILE HG22 H 2.011 -5.741 0.670 1.00 . A A . 126 ILE HG22 1 1
9 24567 1 1 126 ILE HG23 H 3.468 -5.214 1.512 1.00 . A A . 126 ILE HG23 1 1
9 24568 1 1 126 ILE N N 1.324 -2.076 -1.108 1.00 . A A . 126 ILE N 1 1
9 24569 1 1 126 ILE O O -0.550 -4.040 -0.357 1.00 . A A . 126 ILE O 1 1
9 24570 1 1 127 PRO C C -0.751 -7.289 -0.395 1.00 . A A . 127 PRO C 1 1
9 24571 1 1 127 PRO CA C -0.526 -6.501 -1.685 1.00 . A A . 127 PRO CA 1 1
9 24572 1 1 127 PRO CB C -0.101 -7.454 -2.817 1.00 . A A . 127 PRO CB 1 1
9 24573 1 1 127 PRO CD C 1.764 -6.036 -2.305 1.00 . A A . 127 PRO CD 1 1
9 24574 1 1 127 PRO CG C 1.160 -6.884 -3.384 1.00 . A A . 127 PRO CG 1 1
9 24575 1 1 127 PRO HA H -1.445 -6.004 -1.962 1.00 . A A . 127 PRO HA 1 1
9 24576 1 1 127 PRO HB2 H 0.065 -8.442 -2.413 1.00 . A A . 127 PRO HB2 1 1
9 24577 1 1 127 PRO HB3 H -0.881 -7.494 -3.562 1.00 . A A . 127 PRO HB3 1 1
9 24578 1 1 127 PRO HD2 H 2.396 -6.630 -1.661 1.00 . A A . 127 PRO HD2 1 1
9 24579 1 1 127 PRO HD3 H 2.316 -5.219 -2.735 1.00 . A A . 127 PRO HD3 1 1
9 24580 1 1 127 PRO HG2 H 1.835 -7.682 -3.653 1.00 . A A . 127 PRO HG2 1 1
9 24581 1 1 127 PRO HG3 H 0.931 -6.280 -4.249 1.00 . A A . 127 PRO HG3 1 1
9 24582 1 1 127 PRO N N 0.584 -5.549 -1.587 1.00 . A A . 127 PRO N 1 1
9 24583 1 1 127 PRO O O -0.976 -8.499 -0.434 1.00 . A A . 127 PRO O 1 1
9 24584 1 1 128 CYS C C -2.261 -7.970 2.046 1.00 . A A . 128 CYS C 1 1
9 24585 1 1 128 CYS CA C -0.919 -7.248 2.032 1.00 . A A . 128 CYS CA 1 1
9 24586 1 1 128 CYS CB C -0.866 -6.216 3.160 1.00 . A A . 128 CYS CB 1 1
9 24587 1 1 128 CYS H H -0.532 -5.642 0.713 1.00 . A A . 128 CYS H 1 1
9 24588 1 1 128 CYS HA H -0.130 -7.972 2.178 1.00 . A A . 128 CYS HA 1 1
9 24589 1 1 128 CYS HB2 H 0.100 -5.734 3.153 1.00 . A A . 128 CYS HB2 1 1
9 24590 1 1 128 CYS HB3 H -1.633 -5.474 2.994 1.00 . A A . 128 CYS HB3 1 1
9 24591 1 1 128 CYS HG H -0.978 -6.210 5.451 1.00 . A A . 128 CYS HG 1 1
9 24592 1 1 128 CYS N N -0.703 -6.603 0.742 1.00 . A A . 128 CYS N 1 1
9 24593 1 1 128 CYS O O -2.353 -9.126 2.459 1.00 . A A . 128 CYS O 1 1
9 24594 1 1 128 CYS SG S -1.119 -6.910 4.810 1.00 . A A . 128 CYS SG 1 1
9 24595 1 1 129 HIS C C -4.661 -9.069 0.596 1.00 . A A . 129 HIS C 1 1
9 24596 1 1 129 HIS CA C -4.635 -7.856 1.521 1.00 . A A . 129 HIS CA 1 1
9 24597 1 1 129 HIS CB C -5.653 -6.814 1.044 1.00 . A A . 129 HIS CB 1 1
9 24598 1 1 129 HIS CD2 C -5.165 -6.192 -1.428 1.00 . A A . 129 HIS CD2 1 1
9 24599 1 1 129 HIS CE1 C -4.262 -4.223 -1.091 1.00 . A A . 129 HIS CE1 1 1
9 24600 1 1 129 HIS CG C -5.164 -5.969 -0.092 1.00 . A A . 129 HIS CG 1 1
9 24601 1 1 129 HIS H H -3.155 -6.367 1.256 1.00 . A A . 129 HIS H 1 1
9 24602 1 1 129 HIS HA H -4.902 -8.174 2.519 1.00 . A A . 129 HIS HA 1 1
9 24603 1 1 129 HIS HB2 H -6.548 -7.320 0.718 1.00 . A A . 129 HIS HB2 1 1
9 24604 1 1 129 HIS HB3 H -5.896 -6.157 1.867 1.00 . A A . 129 HIS HB3 1 1
9 24605 1 1 129 HIS HD1 H -4.448 -4.281 0.945 1.00 . A A . 129 HIS HD1 1 1
9 24606 1 1 129 HIS HD2 H -5.543 -7.072 -1.931 1.00 . A A . 129 HIS HD2 1 1
9 24607 1 1 129 HIS HE1 H -3.795 -3.263 -1.260 1.00 . A A . 129 HIS HE1 1 1
9 24608 1 1 129 HIS HE2 H -4.523 -4.944 -2.991 1.00 . A A . 129 HIS HE2 1 1
9 24609 1 1 129 HIS N N -3.297 -7.280 1.578 1.00 . A A . 129 HIS N 1 1
9 24610 1 1 129 HIS ND1 N -4.591 -4.726 0.086 1.00 . A A . 129 HIS ND1 1 1
9 24611 1 1 129 HIS NE2 N -4.599 -5.093 -2.025 1.00 . A A . 129 HIS NE2 1 1
9 24612 1 1 129 HIS O O -5.522 -9.939 0.721 1.00 . A A . 129 HIS O 1 1
9 24613 1 1 130 ARG C C -2.820 -11.411 -0.633 1.00 . A A . 130 ARG C 1 1
9 24614 1 1 130 ARG CA C -3.592 -10.245 -1.256 1.00 . A A . 130 ARG CA 1 1
9 24615 1 1 130 ARG CB C -2.909 -9.794 -2.548 1.00 . A A . 130 ARG CB 1 1
9 24616 1 1 130 ARG CD C -2.993 -8.338 -4.599 1.00 . A A . 130 ARG CD 1 1
9 24617 1 1 130 ARG CG C -3.733 -8.801 -3.353 1.00 . A A . 130 ARG CG 1 1
9 24618 1 1 130 ARG CZ C -2.124 -6.233 -5.544 1.00 . A A . 130 ARG CZ 1 1
9 24619 1 1 130 ARG H H -3.027 -8.416 -0.359 1.00 . A A . 130 ARG H 1 1
9 24620 1 1 130 ARG HA H -4.593 -10.577 -1.486 1.00 . A A . 130 ARG HA 1 1
9 24621 1 1 130 ARG HB2 H -1.965 -9.331 -2.301 1.00 . A A . 130 ARG HB2 1 1
9 24622 1 1 130 ARG HB3 H -2.723 -10.660 -3.165 1.00 . A A . 130 ARG HB3 1 1
9 24623 1 1 130 ARG HD2 H -2.009 -8.781 -4.607 1.00 . A A . 130 ARG HD2 1 1
9 24624 1 1 130 ARG HD3 H -3.542 -8.665 -5.469 1.00 . A A . 130 ARG HD3 1 1
9 24625 1 1 130 ARG HE H -3.334 -6.363 -3.963 1.00 . A A . 130 ARG HE 1 1
9 24626 1 1 130 ARG HG2 H -4.657 -9.274 -3.651 1.00 . A A . 130 ARG HG2 1 1
9 24627 1 1 130 ARG HG3 H -3.949 -7.944 -2.734 1.00 . A A . 130 ARG HG3 1 1
9 24628 1 1 130 ARG HH11 H -1.525 -7.901 -6.520 1.00 . A A . 130 ARG HH11 1 1
9 24629 1 1 130 ARG HH12 H -0.919 -6.410 -7.158 1.00 . A A . 130 ARG HH12 1 1
9 24630 1 1 130 ARG HH21 H -2.541 -4.401 -4.801 1.00 . A A . 130 ARG HH21 1 1
9 24631 1 1 130 ARG HH22 H -1.496 -4.421 -6.184 1.00 . A A . 130 ARG HH22 1 1
9 24632 1 1 130 ARG N N -3.695 -9.130 -0.322 1.00 . A A . 130 ARG N 1 1
9 24633 1 1 130 ARG NE N -2.857 -6.883 -4.643 1.00 . A A . 130 ARG NE 1 1
9 24634 1 1 130 ARG NH1 N -1.469 -6.903 -6.484 1.00 . A A . 130 ARG NH1 1 1
9 24635 1 1 130 ARG NH2 N -2.047 -4.910 -5.507 1.00 . A A . 130 ARG NH2 1 1
9 24636 1 1 130 ARG O O -2.275 -12.255 -1.343 1.00 . A A . 130 ARG O 1 1
9 24637 1 1 131 VAL C C -2.914 -12.938 2.623 1.00 . A A . 131 VAL C 1 1
9 24638 1 1 131 VAL CA C -2.088 -12.504 1.420 1.00 . A A . 131 VAL CA 1 1
9 24639 1 1 131 VAL CB C -0.695 -12.047 1.893 1.00 . A A . 131 VAL CB 1 1
9 24640 1 1 131 VAL CG1 C 0.116 -13.237 2.370 1.00 . A A . 131 VAL CG1 1 1
9 24641 1 1 131 VAL CG2 C 0.034 -11.307 0.781 1.00 . A A . 131 VAL CG2 1 1
9 24642 1 1 131 VAL H H -3.236 -10.757 1.207 1.00 . A A . 131 VAL H 1 1
9 24643 1 1 131 VAL HA H -1.963 -13.344 0.755 1.00 . A A . 131 VAL HA 1 1
9 24644 1 1 131 VAL HB H -0.819 -11.369 2.724 1.00 . A A . 131 VAL HB 1 1
9 24645 1 1 131 VAL HG11 H 1.119 -12.918 2.612 1.00 . A A . 131 VAL HG11 1 1
9 24646 1 1 131 VAL HG12 H 0.153 -13.983 1.588 1.00 . A A . 131 VAL HG12 1 1
9 24647 1 1 131 VAL HG13 H -0.348 -13.661 3.248 1.00 . A A . 131 VAL HG13 1 1
9 24648 1 1 131 VAL HG21 H 0.336 -12.009 0.018 1.00 . A A . 131 VAL HG21 1 1
9 24649 1 1 131 VAL HG22 H 0.908 -10.819 1.186 1.00 . A A . 131 VAL HG22 1 1
9 24650 1 1 131 VAL HG23 H -0.624 -10.567 0.350 1.00 . A A . 131 VAL HG23 1 1
9 24651 1 1 131 VAL N N -2.781 -11.451 0.696 1.00 . A A . 131 VAL N 1 1
9 24652 1 1 131 VAL O O -2.720 -12.445 3.733 1.00 . A A . 131 VAL O 1 1
9 24653 1 1 132 VAL C C -4.195 -15.595 4.096 1.00 . A A . 132 VAL C 1 1
9 24654 1 1 132 VAL CA C -4.735 -14.325 3.447 1.00 . A A . 132 VAL CA 1 1
9 24655 1 1 132 VAL CB C -6.154 -14.594 2.906 1.00 . A A . 132 VAL CB 1 1
9 24656 1 1 132 VAL CG1 C -6.715 -13.346 2.241 1.00 . A A . 132 VAL CG1 1 1
9 24657 1 1 132 VAL CG2 C -6.148 -15.763 1.931 1.00 . A A . 132 VAL CG2 1 1
9 24658 1 1 132 VAL H H -3.979 -14.185 1.477 1.00 . A A . 132 VAL H 1 1
9 24659 1 1 132 VAL HA H -4.802 -13.551 4.199 1.00 . A A . 132 VAL HA 1 1
9 24660 1 1 132 VAL HB H -6.793 -14.850 3.739 1.00 . A A . 132 VAL HB 1 1
9 24661 1 1 132 VAL HG11 H -7.788 -13.438 2.150 1.00 . A A . 132 VAL HG11 1 1
9 24662 1 1 132 VAL HG12 H -6.279 -13.235 1.258 1.00 . A A . 132 VAL HG12 1 1
9 24663 1 1 132 VAL HG13 H -6.477 -12.480 2.841 1.00 . A A . 132 VAL HG13 1 1
9 24664 1 1 132 VAL HG21 H -5.551 -15.510 1.069 1.00 . A A . 132 VAL HG21 1 1
9 24665 1 1 132 VAL HG22 H -7.160 -15.977 1.619 1.00 . A A . 132 VAL HG22 1 1
9 24666 1 1 132 VAL HG23 H -5.729 -16.634 2.416 1.00 . A A . 132 VAL HG23 1 1
9 24667 1 1 132 VAL N N -3.856 -13.845 2.388 1.00 . A A . 132 VAL N 1 1
9 24668 1 1 132 VAL O O -3.266 -16.222 3.584 1.00 . A A . 132 VAL O 1 1
9 24669 1 1 133 ALA C C -5.016 -18.408 5.392 1.00 . A A . 133 ALA C 1 1
9 24670 1 1 133 ALA CA C -4.364 -17.153 5.958 1.00 . A A . 133 ALA CA 1 1
9 24671 1 1 133 ALA CB C -4.687 -17.005 7.437 1.00 . A A . 133 ALA CB 1 1
9 24672 1 1 133 ALA H H -5.515 -15.419 5.587 1.00 . A A . 133 ALA H 1 1
9 24673 1 1 133 ALA HA H -3.296 -17.243 5.856 1.00 . A A . 133 ALA HA 1 1
9 24674 1 1 133 ALA HB1 H -4.888 -15.968 7.660 1.00 . A A . 133 ALA HB1 1 1
9 24675 1 1 133 ALA HB2 H -3.847 -17.344 8.026 1.00 . A A . 133 ALA HB2 1 1
9 24676 1 1 133 ALA HB3 H -5.557 -17.599 7.678 1.00 . A A . 133 ALA HB3 1 1
9 24677 1 1 133 ALA N N -4.782 -15.963 5.230 1.00 . A A . 133 ALA N 1 1
9 24678 1 1 133 ALA O O -4.465 -19.505 5.489 1.00 . A A . 133 ALA O 1 1
9 24679 1 1 134 LYS C C -8.348 -18.933 3.834 1.00 . A A . 134 LYS C 1 1
9 24680 1 1 134 LYS CA C -6.930 -19.356 4.215 1.00 . A A . 134 LYS CA 1 1
9 24681 1 1 134 LYS CB C -6.981 -20.539 5.189 1.00 . A A . 134 LYS CB 1 1
9 24682 1 1 134 LYS CD C -6.015 -22.761 5.856 1.00 . A A . 134 LYS CD 1 1
9 24683 1 1 134 LYS CE C -5.507 -24.090 5.323 1.00 . A A . 134 LYS CE 1 1
9 24684 1 1 134 LYS CG C -6.144 -21.729 4.746 1.00 . A A . 134 LYS CG 1 1
9 24685 1 1 134 LYS H H -6.575 -17.339 4.758 1.00 . A A . 134 LYS H 1 1
9 24686 1 1 134 LYS HA H -6.408 -19.662 3.320 1.00 . A A . 134 LYS HA 1 1
9 24687 1 1 134 LYS HB2 H -6.620 -20.211 6.152 1.00 . A A . 134 LYS HB2 1 1
9 24688 1 1 134 LYS HB3 H -8.005 -20.865 5.291 1.00 . A A . 134 LYS HB3 1 1
9 24689 1 1 134 LYS HD2 H -5.322 -22.393 6.597 1.00 . A A . 134 LYS HD2 1 1
9 24690 1 1 134 LYS HD3 H -6.984 -22.911 6.309 1.00 . A A . 134 LYS HD3 1 1
9 24691 1 1 134 LYS HE2 H -5.346 -24.760 6.154 1.00 . A A . 134 LYS HE2 1 1
9 24692 1 1 134 LYS HE3 H -6.253 -24.508 4.662 1.00 . A A . 134 LYS HE3 1 1
9 24693 1 1 134 LYS HG2 H -6.616 -22.191 3.892 1.00 . A A . 134 LYS HG2 1 1
9 24694 1 1 134 LYS HG3 H -5.159 -21.381 4.473 1.00 . A A . 134 LYS HG3 1 1
9 24695 1 1 134 LYS HZ1 H -3.735 -23.074 4.881 1.00 . A A . 134 LYS HZ1 1 1
9 24696 1 1 134 LYS HZ2 H -4.419 -23.868 3.554 1.00 . A A . 134 LYS HZ2 1 1
9 24697 1 1 134 LYS HZ3 H -3.612 -24.756 4.746 1.00 . A A . 134 LYS HZ3 1 1
9 24698 1 1 134 LYS N N -6.192 -18.238 4.801 1.00 . A A . 134 LYS N 1 1
9 24699 1 1 134 LYS NZ N -4.228 -23.936 4.574 1.00 . A A . 134 LYS NZ 1 1
9 24700 1 1 134 LYS O O -8.635 -18.672 2.666 1.00 . A A . 134 LYS O 1 1
9 24701 1 1 135 ASN C C -10.756 -16.976 4.445 1.00 . A A . 135 ASN C 1 1
9 24702 1 1 135 ASN CA C -10.619 -18.487 4.594 1.00 . A A . 135 ASN CA 1 1
9 24703 1 1 135 ASN CB C -11.505 -18.981 5.739 1.00 . A A . 135 ASN CB 1 1
9 24704 1 1 135 ASN CG C -12.154 -20.318 5.434 1.00 . A A . 135 ASN CG 1 1
9 24705 1 1 135 ASN H H -8.942 -19.097 5.735 1.00 . A A . 135 ASN H 1 1
9 24706 1 1 135 ASN HA H -10.939 -18.953 3.679 1.00 . A A . 135 ASN HA 1 1
9 24707 1 1 135 ASN HB2 H -10.905 -19.090 6.630 1.00 . A A . 135 ASN HB2 1 1
9 24708 1 1 135 ASN HB3 H -12.285 -18.256 5.921 1.00 . A A . 135 ASN HB3 1 1
9 24709 1 1 135 ASN HD21 H -13.743 -19.398 4.670 1.00 . A A . 135 ASN HD21 1 1
9 24710 1 1 135 ASN HD22 H -13.793 -21.125 4.651 1.00 . A A . 135 ASN HD22 1 1
9 24711 1 1 135 ASN N N -9.230 -18.873 4.826 1.00 . A A . 135 ASN N 1 1
9 24712 1 1 135 ASN ND2 N -13.351 -20.276 4.861 1.00 . A A . 135 ASN ND2 1 1
9 24713 1 1 135 ASN O O -11.720 -16.487 3.854 1.00 . A A . 135 ASN O 1 1
9 24714 1 1 135 ASN OD1 O -11.586 -21.374 5.710 1.00 . A A . 135 ASN OD1 1 1
9 24715 1 1 136 SER C C -8.493 -14.201 5.410 1.00 . A A . 136 SER C 1 1
9 24716 1 1 136 SER CA C -9.810 -14.784 4.910 1.00 . A A . 136 SER CA 1 1
9 24717 1 1 136 SER CB C -10.973 -14.226 5.730 1.00 . A A . 136 SER CB 1 1
9 24718 1 1 136 SER H H -9.051 -16.685 5.443 1.00 . A A . 136 SER H 1 1
9 24719 1 1 136 SER HA H -9.943 -14.507 3.875 1.00 . A A . 136 SER HA 1 1
9 24720 1 1 136 SER HB2 H -10.800 -13.180 5.930 1.00 . A A . 136 SER HB2 1 1
9 24721 1 1 136 SER HB3 H -11.892 -14.338 5.170 1.00 . A A . 136 SER HB3 1 1
9 24722 1 1 136 SER HG H -11.897 -14.614 7.414 1.00 . A A . 136 SER HG 1 1
9 24723 1 1 136 SER N N -9.792 -16.241 4.984 1.00 . A A . 136 SER N 1 1
9 24724 1 1 136 SER O O -7.600 -14.933 5.835 1.00 . A A . 136 SER O 1 1
9 24725 1 1 136 SER OG O -11.103 -14.911 6.963 1.00 . A A . 136 SER OG 1 1
9 24726 1 1 137 LEU C C -6.756 -12.652 7.199 1.00 . A A . 137 LEU C 1 1
9 24727 1 1 137 LEU CA C -7.167 -12.191 5.802 1.00 . A A . 137 LEU CA 1 1
9 24728 1 1 137 LEU CB C -7.368 -10.673 5.792 1.00 . A A . 137 LEU CB 1 1
9 24729 1 1 137 LEU CD1 C -8.772 -9.065 7.115 1.00 . A A . 137 LEU CD1 1 1
9 24730 1 1 137 LEU CD2 C -9.492 -9.753 4.822 1.00 . A A . 137 LEU CD2 1 1
9 24731 1 1 137 LEU CG C -8.792 -10.195 6.098 1.00 . A A . 137 LEU CG 1 1
9 24732 1 1 137 LEU H H -9.124 -12.347 5.005 1.00 . A A . 137 LEU H 1 1
9 24733 1 1 137 LEU HA H -6.375 -12.442 5.111 1.00 . A A . 137 LEU HA 1 1
9 24734 1 1 137 LEU HB2 H -6.700 -10.239 6.524 1.00 . A A . 137 LEU HB2 1 1
9 24735 1 1 137 LEU HB3 H -7.090 -10.302 4.816 1.00 . A A . 137 LEU HB3 1 1
9 24736 1 1 137 LEU HD11 H -9.757 -8.949 7.543 1.00 . A A . 137 LEU HD11 1 1
9 24737 1 1 137 LEU HD12 H -8.481 -8.146 6.628 1.00 . A A . 137 LEU HD12 1 1
9 24738 1 1 137 LEU HD13 H -8.064 -9.296 7.898 1.00 . A A . 137 LEU HD13 1 1
9 24739 1 1 137 LEU HD21 H -10.547 -9.976 4.893 1.00 . A A . 137 LEU HD21 1 1
9 24740 1 1 137 LEU HD22 H -9.070 -10.281 3.978 1.00 . A A . 137 LEU HD22 1 1
9 24741 1 1 137 LEU HD23 H -9.356 -8.692 4.686 1.00 . A A . 137 LEU HD23 1 1
9 24742 1 1 137 LEU HG H -9.355 -11.014 6.522 1.00 . A A . 137 LEU HG 1 1
9 24743 1 1 137 LEU N N -8.378 -12.876 5.356 1.00 . A A . 137 LEU N 1 1
9 24744 1 1 137 LEU O O -5.685 -13.233 7.381 1.00 . A A . 137 LEU O 1 1
9 24745 1 1 138 GLY C C -7.903 -11.826 10.567 1.00 . A A . 138 GLY C 1 1
9 24746 1 1 138 GLY CA C -7.317 -12.784 9.546 1.00 . A A . 138 GLY CA 1 1
9 24747 1 1 138 GLY H H -8.446 -11.923 7.978 1.00 . A A . 138 GLY H 1 1
9 24748 1 1 138 GLY HA2 H -7.722 -13.769 9.720 1.00 . A A . 138 GLY HA2 1 1
9 24749 1 1 138 GLY HA3 H -6.246 -12.820 9.676 1.00 . A A . 138 GLY HA3 1 1
9 24750 1 1 138 GLY N N -7.611 -12.389 8.181 1.00 . A A . 138 GLY N 1 1
9 24751 1 1 138 GLY O O -8.928 -11.192 10.315 1.00 . A A . 138 GLY O 1 1
9 24752 1 1 139 GLY C C -7.742 -9.383 12.332 1.00 . A A . 139 GLY C 1 1
9 24753 1 1 139 GLY CA C -7.726 -10.836 12.764 1.00 . A A . 139 GLY CA 1 1
9 24754 1 1 139 GLY H H -6.440 -12.256 11.861 1.00 . A A . 139 GLY H 1 1
9 24755 1 1 139 GLY HA2 H -8.728 -11.129 13.040 1.00 . A A . 139 GLY HA2 1 1
9 24756 1 1 139 GLY HA3 H -7.083 -10.935 13.627 1.00 . A A . 139 GLY HA3 1 1
9 24757 1 1 139 GLY N N -7.249 -11.724 11.720 1.00 . A A . 139 GLY N 1 1
9 24758 1 1 139 GLY O O -7.923 -9.082 11.153 1.00 . A A . 139 GLY O 1 1
9 24759 1 1 140 TYR C C -6.484 -6.706 11.961 1.00 . A A . 140 TYR C 1 1
9 24760 1 1 140 TYR CA C -7.545 -7.050 13.002 1.00 . A A . 140 TYR CA 1 1
9 24761 1 1 140 TYR CB C -7.296 -6.254 14.285 1.00 . A A . 140 TYR CB 1 1
9 24762 1 1 140 TYR CD1 C -8.267 -7.551 16.221 1.00 . A A . 140 TYR CD1 1 1
9 24763 1 1 140 TYR CD2 C -9.420 -5.600 15.482 1.00 . A A . 140 TYR CD2 1 1
9 24764 1 1 140 TYR CE1 C -9.226 -7.754 17.196 1.00 . A A . 140 TYR CE1 1 1
9 24765 1 1 140 TYR CE2 C -10.383 -5.796 16.455 1.00 . A A . 140 TYR CE2 1 1
9 24766 1 1 140 TYR CG C -8.348 -6.473 15.349 1.00 . A A . 140 TYR CG 1 1
9 24767 1 1 140 TYR CZ C -10.281 -6.873 17.307 1.00 . A A . 140 TYR CZ 1 1
9 24768 1 1 140 TYR H H -7.412 -8.784 14.211 1.00 . A A . 140 TYR H 1 1
9 24769 1 1 140 TYR HA H -8.516 -6.787 12.610 1.00 . A A . 140 TYR HA 1 1
9 24770 1 1 140 TYR HB2 H -6.342 -6.541 14.699 1.00 . A A . 140 TYR HB2 1 1
9 24771 1 1 140 TYR HB3 H -7.278 -5.200 14.047 1.00 . A A . 140 TYR HB3 1 1
9 24772 1 1 140 TYR HD1 H -7.438 -8.238 16.131 1.00 . A A . 140 TYR HD1 1 1
9 24773 1 1 140 TYR HD2 H -9.497 -4.757 14.812 1.00 . A A . 140 TYR HD2 1 1
9 24774 1 1 140 TYR HE1 H -9.146 -8.598 17.865 1.00 . A A . 140 TYR HE1 1 1
9 24775 1 1 140 TYR HE2 H -11.209 -5.106 16.542 1.00 . A A . 140 TYR HE2 1 1
9 24776 1 1 140 TYR HH H -11.355 -6.262 18.780 1.00 . A A . 140 TYR HH 1 1
9 24777 1 1 140 TYR N N -7.552 -8.480 13.289 1.00 . A A . 140 TYR N 1 1
9 24778 1 1 140 TYR O O -5.382 -7.256 11.980 1.00 . A A . 140 TYR O 1 1
9 24779 1 1 140 TYR OH O -11.238 -7.071 18.277 1.00 . A A . 140 TYR OH 1 1
9 24780 1 1 141 SER C C -6.183 -3.946 9.567 1.00 . A A . 141 SER C 1 1
9 24781 1 1 141 SER CA C -5.900 -5.378 10.009 1.00 . A A . 141 SER CA 1 1
9 24782 1 1 141 SER CB C -5.999 -6.323 8.809 1.00 . A A . 141 SER CB 1 1
9 24783 1 1 141 SER H H -7.718 -5.391 11.094 1.00 . A A . 141 SER H 1 1
9 24784 1 1 141 SER HA H -4.900 -5.428 10.411 1.00 . A A . 141 SER HA 1 1
9 24785 1 1 141 SER HB2 H -5.267 -6.038 8.067 1.00 . A A . 141 SER HB2 1 1
9 24786 1 1 141 SER HB3 H -5.807 -7.335 9.133 1.00 . A A . 141 SER HB3 1 1
9 24787 1 1 141 SER HG H -7.278 -5.645 7.489 1.00 . A A . 141 SER HG 1 1
9 24788 1 1 141 SER N N -6.825 -5.795 11.056 1.00 . A A . 141 SER N 1 1
9 24789 1 1 141 SER O O -7.019 -3.707 8.696 1.00 . A A . 141 SER O 1 1
9 24790 1 1 141 SER OG O -7.287 -6.267 8.220 1.00 . A A . 141 SER OG 1 1
9 24791 1 1 142 TYR C C -7.073 -1.112 10.141 1.00 . A A . 142 TYR C 1 1
9 24792 1 1 142 TYR CA C -5.650 -1.584 9.848 1.00 . A A . 142 TYR CA 1 1
9 24793 1 1 142 TYR CB C -5.314 -1.338 8.376 1.00 . A A . 142 TYR CB 1 1
9 24794 1 1 142 TYR CD1 C -4.853 1.082 8.953 1.00 . A A . 142 TYR CD1 1 1
9 24795 1 1 142 TYR CD2 C -3.799 0.162 7.024 1.00 . A A . 142 TYR CD2 1 1
9 24796 1 1 142 TYR CE1 C -4.243 2.299 8.713 1.00 . A A . 142 TYR CE1 1 1
9 24797 1 1 142 TYR CE2 C -3.184 1.375 6.777 1.00 . A A . 142 TYR CE2 1 1
9 24798 1 1 142 TYR CG C -4.643 -0.006 8.114 1.00 . A A . 142 TYR CG 1 1
9 24799 1 1 142 TYR CZ C -3.409 2.439 7.625 1.00 . A A . 142 TYR CZ 1 1
9 24800 1 1 142 TYR H H -4.827 -3.251 10.862 1.00 . A A . 142 TYR H 1 1
9 24801 1 1 142 TYR HA H -4.964 -1.019 10.462 1.00 . A A . 142 TYR HA 1 1
9 24802 1 1 142 TYR HB2 H -4.649 -2.116 8.032 1.00 . A A . 142 TYR HB2 1 1
9 24803 1 1 142 TYR HB3 H -6.226 -1.370 7.798 1.00 . A A . 142 TYR HB3 1 1
9 24804 1 1 142 TYR HD1 H -5.507 0.970 9.806 1.00 . A A . 142 TYR HD1 1 1
9 24805 1 1 142 TYR HD2 H -3.625 -0.672 6.360 1.00 . A A . 142 TYR HD2 1 1
9 24806 1 1 142 TYR HE1 H -4.419 3.131 9.377 1.00 . A A . 142 TYR HE1 1 1
9 24807 1 1 142 TYR HE2 H -2.532 1.486 5.924 1.00 . A A . 142 TYR HE2 1 1
9 24808 1 1 142 TYR HH H -3.459 4.343 7.363 1.00 . A A . 142 TYR HH 1 1
9 24809 1 1 142 TYR N N -5.479 -2.996 10.177 1.00 . A A . 142 TYR N 1 1
9 24810 1 1 142 TYR O O -7.502 -0.072 9.644 1.00 . A A . 142 TYR O 1 1
9 24811 1 1 142 TYR OH O -2.797 3.648 7.382 1.00 . A A . 142 TYR OH 1 1
9 24812 1 1 143 GLY C C -10.188 -2.508 10.774 1.00 . A A . 143 GLY C 1 1
9 24813 1 1 143 GLY CA C -9.164 -1.511 11.286 1.00 . A A . 143 GLY CA 1 1
9 24814 1 1 143 GLY H H -7.412 -2.698 11.319 1.00 . A A . 143 GLY H 1 1
9 24815 1 1 143 GLY HA2 H -9.251 -1.444 12.360 1.00 . A A . 143 GLY HA2 1 1
9 24816 1 1 143 GLY HA3 H -9.380 -0.541 10.859 1.00 . A A . 143 GLY HA3 1 1
9 24817 1 1 143 GLY N N -7.800 -1.878 10.949 1.00 . A A . 143 GLY N 1 1
9 24818 1 1 143 GLY O O -11.367 -2.423 11.115 1.00 . A A . 143 GLY O 1 1
9 24819 1 1 144 LEU C C -11.491 -3.908 8.272 1.00 . A A . 144 LEU C 1 1
9 24820 1 1 144 LEU CA C -10.626 -4.479 9.394 1.00 . A A . 144 LEU CA 1 1
9 24821 1 1 144 LEU CB C -11.517 -5.079 10.486 1.00 . A A . 144 LEU CB 1 1
9 24822 1 1 144 LEU CD1 C -10.548 -7.388 10.585 1.00 . A A . 144 LEU CD1 1 1
9 24823 1 1 144 LEU CD2 C -12.918 -6.999 11.284 1.00 . A A . 144 LEU CD2 1 1
9 24824 1 1 144 LEU CG C -11.807 -6.573 10.335 1.00 . A A . 144 LEU CG 1 1
9 24825 1 1 144 LEU H H -8.789 -3.475 9.719 1.00 . A A . 144 LEU H 1 1
9 24826 1 1 144 LEU HA H -10.005 -5.262 8.984 1.00 . A A . 144 LEU HA 1 1
9 24827 1 1 144 LEU HB2 H -11.038 -4.921 11.440 1.00 . A A . 144 LEU HB2 1 1
9 24828 1 1 144 LEU HB3 H -12.459 -4.550 10.483 1.00 . A A . 144 LEU HB3 1 1
9 24829 1 1 144 LEU HD11 H -10.546 -7.743 11.604 1.00 . A A . 144 LEU HD11 1 1
9 24830 1 1 144 LEU HD12 H -9.680 -6.770 10.416 1.00 . A A . 144 LEU HD12 1 1
9 24831 1 1 144 LEU HD13 H -10.526 -8.233 9.910 1.00 . A A . 144 LEU HD13 1 1
9 24832 1 1 144 LEU HD21 H -13.876 -6.806 10.824 1.00 . A A . 144 LEU HD21 1 1
9 24833 1 1 144 LEU HD22 H -12.841 -6.436 12.203 1.00 . A A . 144 LEU HD22 1 1
9 24834 1 1 144 LEU HD23 H -12.825 -8.053 11.498 1.00 . A A . 144 LEU HD23 1 1
9 24835 1 1 144 LEU HG H -12.135 -6.769 9.324 1.00 . A A . 144 LEU HG 1 1
9 24836 1 1 144 LEU N N -9.740 -3.458 9.953 1.00 . A A . 144 LEU N 1 1
9 24837 1 1 144 LEU O O -11.455 -4.393 7.141 1.00 . A A . 144 LEU O 1 1
9 24838 1 1 145 ASP C C -12.337 -1.640 6.465 1.00 . A A . 145 ASP C 1 1
9 24839 1 1 145 ASP CA C -13.144 -2.249 7.607 1.00 . A A . 145 ASP CA 1 1
9 24840 1 1 145 ASP CB C -14.002 -1.172 8.272 1.00 . A A . 145 ASP CB 1 1
9 24841 1 1 145 ASP CG C -14.959 -1.746 9.299 1.00 . A A . 145 ASP CG 1 1
9 24842 1 1 145 ASP H H -12.261 -2.537 9.508 1.00 . A A . 145 ASP H 1 1
9 24843 1 1 145 ASP HA H -13.791 -3.014 7.206 1.00 . A A . 145 ASP HA 1 1
9 24844 1 1 145 ASP HB2 H -13.357 -0.461 8.768 1.00 . A A . 145 ASP HB2 1 1
9 24845 1 1 145 ASP HB3 H -14.579 -0.662 7.516 1.00 . A A . 145 ASP HB3 1 1
9 24846 1 1 145 ASP N N -12.270 -2.878 8.590 1.00 . A A . 145 ASP N 1 1
9 24847 1 1 145 ASP O O -12.842 -1.479 5.354 1.00 . A A . 145 ASP O 1 1
9 24848 1 1 145 ASP OD1 O -14.719 -2.880 9.764 1.00 . A A . 145 ASP OD1 1 1
9 24849 1 1 145 ASP OD2 O -15.946 -1.063 9.638 1.00 . A A . 145 ASP OD2 1 1
9 24850 1 1 146 LYS C C -9.872 -1.725 4.646 1.00 . A A . 146 LYS C 1 1
9 24851 1 1 146 LYS CA C -10.212 -0.709 5.731 1.00 . A A . 146 LYS CA 1 1
9 24852 1 1 146 LYS CB C -8.928 -0.183 6.375 1.00 . A A . 146 LYS CB 1 1
9 24853 1 1 146 LYS CD C -6.654 0.156 5.353 1.00 . A A . 146 LYS CD 1 1
9 24854 1 1 146 LYS CE C -6.069 0.369 3.967 1.00 . A A . 146 LYS CE 1 1
9 24855 1 1 146 LYS CG C -8.083 0.668 5.439 1.00 . A A . 146 LYS CG 1 1
9 24856 1 1 146 LYS H H -10.732 -1.450 7.644 1.00 . A A . 146 LYS H 1 1
9 24857 1 1 146 LYS HA H -10.744 0.117 5.281 1.00 . A A . 146 LYS HA 1 1
9 24858 1 1 146 LYS HB2 H -9.191 0.418 7.234 1.00 . A A . 146 LYS HB2 1 1
9 24859 1 1 146 LYS HB3 H -8.333 -1.022 6.702 1.00 . A A . 146 LYS HB3 1 1
9 24860 1 1 146 LYS HD2 H -6.049 0.686 6.074 1.00 . A A . 146 LYS HD2 1 1
9 24861 1 1 146 LYS HD3 H -6.646 -0.901 5.581 1.00 . A A . 146 LYS HD3 1 1
9 24862 1 1 146 LYS HE2 H -6.384 -0.444 3.328 1.00 . A A . 146 LYS HE2 1 1
9 24863 1 1 146 LYS HE3 H -6.442 1.302 3.572 1.00 . A A . 146 LYS HE3 1 1
9 24864 1 1 146 LYS HG2 H -8.523 0.644 4.453 1.00 . A A . 146 LYS HG2 1 1
9 24865 1 1 146 LYS HG3 H -8.071 1.683 5.804 1.00 . A A . 146 LYS HG3 1 1
9 24866 1 1 146 LYS HZ1 H -4.257 1.254 4.515 1.00 . A A . 146 LYS HZ1 1 1
9 24867 1 1 146 LYS HZ2 H -4.207 0.457 3.024 1.00 . A A . 146 LYS HZ2 1 1
9 24868 1 1 146 LYS HZ3 H -4.206 -0.437 4.461 1.00 . A A . 146 LYS HZ3 1 1
9 24869 1 1 146 LYS N N -11.081 -1.300 6.741 1.00 . A A . 146 LYS N 1 1
9 24870 1 1 146 LYS NZ N -4.581 0.413 3.994 1.00 . A A . 146 LYS NZ 1 1
9 24871 1 1 146 LYS O O -10.287 -1.582 3.495 1.00 . A A . 146 LYS O 1 1
9 24872 1 1 147 LYS C C -9.935 -4.442 3.434 1.00 . A A . 147 LYS C 1 1
9 24873 1 1 147 LYS CA C -8.714 -3.790 4.075 1.00 . A A . 147 LYS CA 1 1
9 24874 1 1 147 LYS CB C -7.867 -4.851 4.784 1.00 . A A . 147 LYS CB 1 1
9 24875 1 1 147 LYS CD C -5.577 -5.530 5.567 1.00 . A A . 147 LYS CD 1 1
9 24876 1 1 147 LYS CE C -4.366 -6.143 4.878 1.00 . A A . 147 LYS CE 1 1
9 24877 1 1 147 LYS CG C -6.371 -4.642 4.622 1.00 . A A . 147 LYS CG 1 1
9 24878 1 1 147 LYS H H -8.809 -2.808 5.949 1.00 . A A . 147 LYS H 1 1
9 24879 1 1 147 LYS HA H -8.121 -3.326 3.303 1.00 . A A . 147 LYS HA 1 1
9 24880 1 1 147 LYS HB2 H -8.099 -4.835 5.838 1.00 . A A . 147 LYS HB2 1 1
9 24881 1 1 147 LYS HB3 H -8.118 -5.822 4.384 1.00 . A A . 147 LYS HB3 1 1
9 24882 1 1 147 LYS HD2 H -5.239 -4.938 6.404 1.00 . A A . 147 LYS HD2 1 1
9 24883 1 1 147 LYS HD3 H -6.217 -6.324 5.920 1.00 . A A . 147 LYS HD3 1 1
9 24884 1 1 147 LYS HE2 H -4.395 -5.888 3.829 1.00 . A A . 147 LYS HE2 1 1
9 24885 1 1 147 LYS HE3 H -3.471 -5.732 5.322 1.00 . A A . 147 LYS HE3 1 1
9 24886 1 1 147 LYS HG2 H -6.091 -4.875 3.605 1.00 . A A . 147 LYS HG2 1 1
9 24887 1 1 147 LYS HG3 H -6.136 -3.608 4.832 1.00 . A A . 147 LYS HG3 1 1
9 24888 1 1 147 LYS HZ1 H -4.060 -7.889 5.982 1.00 . A A . 147 LYS HZ1 1 1
9 24889 1 1 147 LYS HZ2 H -3.657 -8.034 4.345 1.00 . A A . 147 LYS HZ2 1 1
9 24890 1 1 147 LYS HZ3 H -5.282 -8.019 4.818 1.00 . A A . 147 LYS HZ3 1 1
9 24891 1 1 147 LYS N N -9.113 -2.751 5.019 1.00 . A A . 147 LYS N 1 1
9 24892 1 1 147 LYS NZ N -4.340 -7.625 5.015 1.00 . A A . 147 LYS NZ 1 1
9 24893 1 1 147 LYS O O -9.888 -4.868 2.280 1.00 . A A . 147 LYS O 1 1
9 24894 1 1 148 LYS C C -12.805 -4.308 2.505 1.00 . A A . 148 LYS C 1 1
9 24895 1 1 148 LYS CA C -12.262 -5.108 3.686 1.00 . A A . 148 LYS CA 1 1
9 24896 1 1 148 LYS CB C -13.310 -5.176 4.800 1.00 . A A . 148 LYS CB 1 1
9 24897 1 1 148 LYS CD C -14.419 -6.538 6.595 1.00 . A A . 148 LYS CD 1 1
9 24898 1 1 148 LYS CE C -14.776 -7.952 7.025 1.00 . A A . 148 LYS CE 1 1
9 24899 1 1 148 LYS CG C -13.405 -6.540 5.463 1.00 . A A . 148 LYS CG 1 1
9 24900 1 1 148 LYS H H -11.007 -4.151 5.097 1.00 . A A . 148 LYS H 1 1
9 24901 1 1 148 LYS HA H -12.036 -6.110 3.353 1.00 . A A . 148 LYS HA 1 1
9 24902 1 1 148 LYS HB2 H -13.059 -4.448 5.557 1.00 . A A . 148 LYS HB2 1 1
9 24903 1 1 148 LYS HB3 H -14.277 -4.933 4.386 1.00 . A A . 148 LYS HB3 1 1
9 24904 1 1 148 LYS HD2 H -14.002 -6.010 7.439 1.00 . A A . 148 LYS HD2 1 1
9 24905 1 1 148 LYS HD3 H -15.315 -6.037 6.261 1.00 . A A . 148 LYS HD3 1 1
9 24906 1 1 148 LYS HE2 H -15.252 -8.458 6.198 1.00 . A A . 148 LYS HE2 1 1
9 24907 1 1 148 LYS HE3 H -13.868 -8.474 7.291 1.00 . A A . 148 LYS HE3 1 1
9 24908 1 1 148 LYS HG2 H -13.706 -7.269 4.725 1.00 . A A . 148 LYS HG2 1 1
9 24909 1 1 148 LYS HG3 H -12.436 -6.805 5.859 1.00 . A A . 148 LYS HG3 1 1
9 24910 1 1 148 LYS HZ1 H -16.661 -7.702 7.890 1.00 . A A . 148 LYS HZ1 1 1
9 24911 1 1 148 LYS HZ2 H -15.379 -7.279 8.909 1.00 . A A . 148 LYS HZ2 1 1
9 24912 1 1 148 LYS HZ3 H -15.727 -8.909 8.621 1.00 . A A . 148 LYS HZ3 1 1
9 24913 1 1 148 LYS N N -11.028 -4.512 4.186 1.00 . A A . 148 LYS N 1 1
9 24914 1 1 148 LYS NZ N -15.701 -7.961 8.192 1.00 . A A . 148 LYS NZ 1 1
9 24915 1 1 148 LYS O O -13.188 -4.874 1.482 1.00 . A A . 148 LYS O 1 1
9 24916 1 1 149 PHE C C -12.599 -2.358 0.290 1.00 . A A . 149 PHE C 1 1
9 24917 1 1 149 PHE CA C -13.326 -2.103 1.609 1.00 . A A . 149 PHE CA 1 1
9 24918 1 1 149 PHE CB C -13.154 -0.640 2.027 1.00 . A A . 149 PHE CB 1 1
9 24919 1 1 149 PHE CD1 C -15.478 0.114 1.458 1.00 . A A . 149 PHE CD1 1 1
9 24920 1 1 149 PHE CD2 C -14.629 0.603 3.632 1.00 . A A . 149 PHE CD2 1 1
9 24921 1 1 149 PHE CE1 C -16.669 0.738 1.779 1.00 . A A . 149 PHE CE1 1 1
9 24922 1 1 149 PHE CE2 C -15.816 1.229 3.958 1.00 . A A . 149 PHE CE2 1 1
9 24923 1 1 149 PHE CG C -14.445 0.040 2.379 1.00 . A A . 149 PHE CG 1 1
9 24924 1 1 149 PHE CZ C -16.837 1.297 3.031 1.00 . A A . 149 PHE CZ 1 1
9 24925 1 1 149 PHE H H -12.512 -2.599 3.498 1.00 . A A . 149 PHE H 1 1
9 24926 1 1 149 PHE HA H -14.378 -2.306 1.471 1.00 . A A . 149 PHE HA 1 1
9 24927 1 1 149 PHE HB2 H -12.509 -0.595 2.893 1.00 . A A . 149 PHE HB2 1 1
9 24928 1 1 149 PHE HB3 H -12.699 -0.090 1.216 1.00 . A A . 149 PHE HB3 1 1
9 24929 1 1 149 PHE HD1 H -15.347 -0.323 0.479 1.00 . A A . 149 PHE HD1 1 1
9 24930 1 1 149 PHE HD2 H -13.830 0.551 4.358 1.00 . A A . 149 PHE HD2 1 1
9 24931 1 1 149 PHE HE1 H -17.465 0.790 1.051 1.00 . A A . 149 PHE HE1 1 1
9 24932 1 1 149 PHE HE2 H -15.946 1.666 4.938 1.00 . A A . 149 PHE HE2 1 1
9 24933 1 1 149 PHE HZ H -17.767 1.787 3.284 1.00 . A A . 149 PHE HZ 1 1
9 24934 1 1 149 PHE N N -12.834 -2.988 2.658 1.00 . A A . 149 PHE N 1 1
9 24935 1 1 149 PHE O O -13.223 -2.446 -0.768 1.00 . A A . 149 PHE O 1 1
9 24936 1 1 150 ILE C C -10.635 -4.147 -1.326 1.00 . A A . 150 ILE C 1 1
9 24937 1 1 150 ILE CA C -10.464 -2.716 -0.822 1.00 . A A . 150 ILE CA 1 1
9 24938 1 1 150 ILE CB C -8.970 -2.458 -0.541 1.00 . A A . 150 ILE CB 1 1
9 24939 1 1 150 ILE CD1 C -7.759 -1.084 1.229 1.00 . A A . 150 ILE CD1 1 1
9 24940 1 1 150 ILE CG1 C -8.778 -1.086 0.109 1.00 . A A . 150 ILE CG1 1 1
9 24941 1 1 150 ILE CG2 C -8.163 -2.557 -1.827 1.00 . A A . 150 ILE CG2 1 1
9 24942 1 1 150 ILE H H -10.839 -2.392 1.235 1.00 . A A . 150 ILE H 1 1
9 24943 1 1 150 ILE HA H -10.787 -2.033 -1.593 1.00 . A A . 150 ILE HA 1 1
9 24944 1 1 150 ILE HB H -8.617 -3.220 0.135 1.00 . A A . 150 ILE HB 1 1
9 24945 1 1 150 ILE HD11 H -7.899 -0.206 1.841 1.00 . A A . 150 ILE HD11 1 1
9 24946 1 1 150 ILE HD12 H -6.765 -1.079 0.810 1.00 . A A . 150 ILE HD12 1 1
9 24947 1 1 150 ILE HD13 H -7.890 -1.969 1.834 1.00 . A A . 150 ILE HD13 1 1
9 24948 1 1 150 ILE HG12 H -8.445 -0.383 -0.641 1.00 . A A . 150 ILE HG12 1 1
9 24949 1 1 150 ILE HG13 H -9.720 -0.752 0.517 1.00 . A A . 150 ILE HG13 1 1
9 24950 1 1 150 ILE HG21 H -7.117 -2.683 -1.587 1.00 . A A . 150 ILE HG21 1 1
9 24951 1 1 150 ILE HG22 H -8.294 -1.654 -2.406 1.00 . A A . 150 ILE HG22 1 1
9 24952 1 1 150 ILE HG23 H -8.503 -3.406 -2.402 1.00 . A A . 150 ILE HG23 1 1
9 24953 1 1 150 ILE N N -11.278 -2.474 0.362 1.00 . A A . 150 ILE N 1 1
9 24954 1 1 150 ILE O O -10.723 -4.385 -2.531 1.00 . A A . 150 ILE O 1 1
9 24955 1 1 151 LEU C C -12.131 -6.737 -1.516 1.00 . A A . 151 LEU C 1 1
9 24956 1 1 151 LEU CA C -10.835 -6.503 -0.745 1.00 . A A . 151 LEU CA 1 1
9 24957 1 1 151 LEU CB C -10.817 -7.368 0.517 1.00 . A A . 151 LEU CB 1 1
9 24958 1 1 151 LEU CD1 C -8.679 -8.593 0.060 1.00 . A A . 151 LEU CD1 1 1
9 24959 1 1 151 LEU CD2 C -10.382 -9.587 1.597 1.00 . A A . 151 LEU CD2 1 1
9 24960 1 1 151 LEU CG C -10.163 -8.742 0.352 1.00 . A A . 151 LEU CG 1 1
9 24961 1 1 151 LEU H H -10.600 -4.842 0.547 1.00 . A A . 151 LEU H 1 1
9 24962 1 1 151 LEU HA H -10.002 -6.782 -1.372 1.00 . A A . 151 LEU HA 1 1
9 24963 1 1 151 LEU HB2 H -10.288 -6.831 1.290 1.00 . A A . 151 LEU HB2 1 1
9 24964 1 1 151 LEU HB3 H -11.837 -7.517 0.839 1.00 . A A . 151 LEU HB3 1 1
9 24965 1 1 151 LEU HD11 H -8.118 -8.710 0.975 1.00 . A A . 151 LEU HD11 1 1
9 24966 1 1 151 LEU HD12 H -8.489 -7.614 -0.355 1.00 . A A . 151 LEU HD12 1 1
9 24967 1 1 151 LEU HD13 H -8.373 -9.350 -0.647 1.00 . A A . 151 LEU HD13 1 1
9 24968 1 1 151 LEU HD21 H -9.753 -10.464 1.552 1.00 . A A . 151 LEU HD21 1 1
9 24969 1 1 151 LEU HD22 H -11.418 -9.889 1.650 1.00 . A A . 151 LEU HD22 1 1
9 24970 1 1 151 LEU HD23 H -10.130 -9.008 2.475 1.00 . A A . 151 LEU HD23 1 1
9 24971 1 1 151 LEU HG H -10.619 -9.252 -0.485 1.00 . A A . 151 LEU HG 1 1
9 24972 1 1 151 LEU N N -10.678 -5.095 -0.397 1.00 . A A . 151 LEU N 1 1
9 24973 1 1 151 LEU O O -12.221 -7.654 -2.332 1.00 . A A . 151 LEU O 1 1
9 24974 1 1 152 GLU C C -14.363 -5.434 -3.328 1.00 . A A . 152 GLU C 1 1
9 24975 1 1 152 GLU CA C -14.421 -6.020 -1.921 1.00 . A A . 152 GLU CA 1 1
9 24976 1 1 152 GLU CB C -15.508 -5.318 -1.105 1.00 . A A . 152 GLU CB 1 1
9 24977 1 1 152 GLU CD C -17.118 -5.494 0.835 1.00 . A A . 152 GLU CD 1 1
9 24978 1 1 152 GLU CG C -16.248 -6.246 -0.154 1.00 . A A . 152 GLU CG 1 1
9 24979 1 1 152 GLU H H -13.000 -5.191 -0.591 1.00 . A A . 152 GLU H 1 1
9 24980 1 1 152 GLU HA H -14.662 -7.071 -1.992 1.00 . A A . 152 GLU HA 1 1
9 24981 1 1 152 GLU HB2 H -15.052 -4.531 -0.522 1.00 . A A . 152 GLU HB2 1 1
9 24982 1 1 152 GLU HB3 H -16.228 -4.883 -1.781 1.00 . A A . 152 GLU HB3 1 1
9 24983 1 1 152 GLU HG2 H -16.876 -6.907 -0.732 1.00 . A A . 152 GLU HG2 1 1
9 24984 1 1 152 GLU HG3 H -15.524 -6.829 0.396 1.00 . A A . 152 GLU HG3 1 1
9 24985 1 1 152 GLU N N -13.131 -5.902 -1.252 1.00 . A A . 152 GLU N 1 1
9 24986 1 1 152 GLU O O -14.682 -6.110 -4.307 1.00 . A A . 152 GLU O 1 1
9 24987 1 1 152 GLU OE1 O -17.631 -4.414 0.473 1.00 . A A . 152 GLU OE1 1 1
9 24988 1 1 152 GLU OE2 O -17.287 -5.986 1.970 1.00 . A A . 152 GLU OE2 1 1
9 24989 1 1 153 ARG C C -12.909 -4.235 -5.647 1.00 . A A . 153 ARG C 1 1
9 24990 1 1 153 ARG CA C -13.859 -3.494 -4.710 1.00 . A A . 153 ARG CA 1 1
9 24991 1 1 153 ARG CB C -13.383 -2.052 -4.518 1.00 . A A . 153 ARG CB 1 1
9 24992 1 1 153 ARG CD C -15.647 -1.043 -4.097 1.00 . A A . 153 ARG CD 1 1
9 24993 1 1 153 ARG CG C -14.243 -1.252 -3.552 1.00 . A A . 153 ARG CG 1 1
9 24994 1 1 153 ARG CZ C -17.920 -0.832 -3.170 1.00 . A A . 153 ARG CZ 1 1
9 24995 1 1 153 ARG H H -13.718 -3.685 -2.606 1.00 . A A . 153 ARG H 1 1
9 24996 1 1 153 ARG HA H -14.844 -3.482 -5.153 1.00 . A A . 153 ARG HA 1 1
9 24997 1 1 153 ARG HB2 H -12.372 -2.067 -4.138 1.00 . A A . 153 ARG HB2 1 1
9 24998 1 1 153 ARG HB3 H -13.392 -1.552 -5.475 1.00 . A A . 153 ARG HB3 1 1
9 24999 1 1 153 ARG HD2 H -15.626 -0.236 -4.813 1.00 . A A . 153 ARG HD2 1 1
9 25000 1 1 153 ARG HD3 H -15.967 -1.951 -4.589 1.00 . A A . 153 ARG HD3 1 1
9 25001 1 1 153 ARG HE H -16.240 -0.388 -2.190 1.00 . A A . 153 ARG HE 1 1
9 25002 1 1 153 ARG HG2 H -14.307 -1.784 -2.615 1.00 . A A . 153 ARG HG2 1 1
9 25003 1 1 153 ARG HG3 H -13.783 -0.288 -3.391 1.00 . A A . 153 ARG HG3 1 1
9 25004 1 1 153 ARG HH11 H -17.852 -1.516 -5.073 1.00 . A A . 153 ARG HH11 1 1
9 25005 1 1 153 ARG HH12 H -19.439 -1.360 -4.397 1.00 . A A . 153 ARG HH12 1 1
9 25006 1 1 153 ARG HH21 H -18.325 -0.181 -1.300 1.00 . A A . 153 ARG HH21 1 1
9 25007 1 1 153 ARG HH22 H -19.707 -0.601 -2.255 1.00 . A A . 153 ARG HH22 1 1
9 25008 1 1 153 ARG N N -13.957 -4.172 -3.422 1.00 . A A . 153 ARG N 1 1
9 25009 1 1 153 ARG NE N -16.602 -0.714 -3.041 1.00 . A A . 153 ARG NE 1 1
9 25010 1 1 153 ARG NH1 N -18.447 -1.272 -4.306 1.00 . A A . 153 ARG NH1 1 1
9 25011 1 1 153 ARG NH2 N -18.716 -0.511 -2.158 1.00 . A A . 153 ARG NH2 1 1
9 25012 1 1 153 ARG O O -13.199 -4.407 -6.831 1.00 . A A . 153 ARG O 1 1
9 25013 1 1 154 GLU C C -11.379 -6.659 -6.500 1.00 . A A . 154 GLU C 1 1
9 25014 1 1 154 GLU CA C -10.781 -5.394 -5.897 1.00 . A A . 154 GLU CA 1 1
9 25015 1 1 154 GLU CB C -9.574 -5.751 -5.029 1.00 . A A . 154 GLU CB 1 1
9 25016 1 1 154 GLU CD C -8.351 -7.152 -6.738 1.00 . A A . 154 GLU CD 1 1
9 25017 1 1 154 GLU CG C -8.291 -5.946 -5.821 1.00 . A A . 154 GLU CG 1 1
9 25018 1 1 154 GLU H H -11.600 -4.502 -4.159 1.00 . A A . 154 GLU H 1 1
9 25019 1 1 154 GLU HA H -10.456 -4.745 -6.699 1.00 . A A . 154 GLU HA 1 1
9 25020 1 1 154 GLU HB2 H -9.412 -4.957 -4.314 1.00 . A A . 154 GLU HB2 1 1
9 25021 1 1 154 GLU HB3 H -9.787 -6.665 -4.497 1.00 . A A . 154 GLU HB3 1 1
9 25022 1 1 154 GLU HG2 H -8.115 -5.067 -6.420 1.00 . A A . 154 GLU HG2 1 1
9 25023 1 1 154 GLU HG3 H -7.473 -6.081 -5.128 1.00 . A A . 154 GLU HG3 1 1
9 25024 1 1 154 GLU N N -11.774 -4.670 -5.109 1.00 . A A . 154 GLU N 1 1
9 25025 1 1 154 GLU O O -11.388 -6.833 -7.720 1.00 . A A . 154 GLU O 1 1
9 25026 1 1 154 GLU OE1 O -8.209 -8.286 -6.239 1.00 . A A . 154 GLU OE1 1 1
9 25027 1 1 154 GLU OE2 O -8.542 -6.961 -7.958 1.00 . A A . 154 GLU OE2 1 1
9 25028 1 1 155 ARG C C -13.599 -8.537 -7.095 1.00 . A A . 155 ARG C 1 1
9 25029 1 1 155 ARG CA C -12.481 -8.794 -6.088 1.00 . A A . 155 ARG CA 1 1
9 25030 1 1 155 ARG CB C -13.022 -9.580 -4.891 1.00 . A A . 155 ARG CB 1 1
9 25031 1 1 155 ARG CD C -12.863 -11.898 -3.926 1.00 . A A . 155 ARG CD 1 1
9 25032 1 1 155 ARG CG C -12.090 -10.681 -4.414 1.00 . A A . 155 ARG CG 1 1
9 25033 1 1 155 ARG CZ C -11.468 -12.865 -2.139 1.00 . A A . 155 ARG CZ 1 1
9 25034 1 1 155 ARG H H -11.842 -7.346 -4.680 1.00 . A A . 155 ARG H 1 1
9 25035 1 1 155 ARG HA H -11.709 -9.378 -6.568 1.00 . A A . 155 ARG HA 1 1
9 25036 1 1 155 ARG HB2 H -13.187 -8.896 -4.072 1.00 . A A . 155 ARG HB2 1 1
9 25037 1 1 155 ARG HB3 H -13.966 -10.031 -5.166 1.00 . A A . 155 ARG HB3 1 1
9 25038 1 1 155 ARG HD2 H -13.920 -11.699 -4.018 1.00 . A A . 155 ARG HD2 1 1
9 25039 1 1 155 ARG HD3 H -12.602 -12.745 -4.544 1.00 . A A . 155 ARG HD3 1 1
9 25040 1 1 155 ARG HE H -13.207 -11.930 -1.852 1.00 . A A . 155 ARG HE 1 1
9 25041 1 1 155 ARG HG2 H -11.451 -10.978 -5.231 1.00 . A A . 155 ARG HG2 1 1
9 25042 1 1 155 ARG HG3 H -11.486 -10.300 -3.602 1.00 . A A . 155 ARG HG3 1 1
9 25043 1 1 155 ARG HH11 H -10.711 -13.082 -4.003 1.00 . A A . 155 ARG HH11 1 1
9 25044 1 1 155 ARG HH12 H -9.750 -13.755 -2.729 1.00 . A A . 155 ARG HH12 1 1
9 25045 1 1 155 ARG HH21 H -11.944 -12.814 -0.176 1.00 . A A . 155 ARG HH21 1 1
9 25046 1 1 155 ARG HH22 H -10.451 -13.602 -0.556 1.00 . A A . 155 ARG HH22 1 1
9 25047 1 1 155 ARG N N -11.879 -7.542 -5.640 1.00 . A A . 155 ARG N 1 1
9 25048 1 1 155 ARG NE N -12.561 -12.215 -2.532 1.00 . A A . 155 ARG NE 1 1
9 25049 1 1 155 ARG NH1 N -10.570 -13.267 -3.030 1.00 . A A . 155 ARG NH1 1 1
9 25050 1 1 155 ARG NH2 N -11.272 -13.114 -0.852 1.00 . A A . 155 ARG NH2 1 1
9 25051 1 1 155 ARG O O -13.760 -9.279 -8.063 1.00 . A A . 155 ARG O 1 1
9 25052 1 1 156 LEU C C -14.950 -6.600 -9.078 1.00 . A A . 156 LEU C 1 1
9 25053 1 1 156 LEU CA C -15.473 -7.125 -7.743 1.00 . A A . 156 LEU CA 1 1
9 25054 1 1 156 LEU CB C -16.371 -6.078 -7.081 1.00 . A A . 156 LEU CB 1 1
9 25055 1 1 156 LEU CD1 C -17.744 -7.816 -5.907 1.00 . A A . 156 LEU CD1 1 1
9 25056 1 1 156 LEU CD2 C -18.565 -5.458 -6.041 1.00 . A A . 156 LEU CD2 1 1
9 25057 1 1 156 LEU CG C -17.787 -6.554 -6.754 1.00 . A A . 156 LEU CG 1 1
9 25058 1 1 156 LEU H H -14.193 -6.926 -6.069 1.00 . A A . 156 LEU H 1 1
9 25059 1 1 156 LEU HA H -16.051 -8.018 -7.925 1.00 . A A . 156 LEU HA 1 1
9 25060 1 1 156 LEU HB2 H -15.898 -5.761 -6.161 1.00 . A A . 156 LEU HB2 1 1
9 25061 1 1 156 LEU HB3 H -16.445 -5.224 -7.738 1.00 . A A . 156 LEU HB3 1 1
9 25062 1 1 156 LEU HD11 H -17.788 -8.683 -6.551 1.00 . A A . 156 LEU HD11 1 1
9 25063 1 1 156 LEU HD12 H -18.586 -7.825 -5.232 1.00 . A A . 156 LEU HD12 1 1
9 25064 1 1 156 LEU HD13 H -16.826 -7.836 -5.338 1.00 . A A . 156 LEU HD13 1 1
9 25065 1 1 156 LEU HD21 H -17.928 -4.976 -5.315 1.00 . A A . 156 LEU HD21 1 1
9 25066 1 1 156 LEU HD22 H -19.419 -5.890 -5.540 1.00 . A A . 156 LEU HD22 1 1
9 25067 1 1 156 LEU HD23 H -18.903 -4.728 -6.763 1.00 . A A . 156 LEU HD23 1 1
9 25068 1 1 156 LEU HG H -18.302 -6.787 -7.674 1.00 . A A . 156 LEU HG 1 1
9 25069 1 1 156 LEU N N -14.370 -7.479 -6.858 1.00 . A A . 156 LEU N 1 1
9 25070 1 1 156 LEU O O -15.563 -6.812 -10.123 1.00 . A A . 156 LEU O 1 1
9 25071 1 1 157 ASN C C -12.601 -6.463 -11.100 1.00 . A A . 157 ASN C 1 1
9 25072 1 1 157 ASN CA C -13.206 -5.360 -10.238 1.00 . A A . 157 ASN CA 1 1
9 25073 1 1 157 ASN CB C -12.130 -4.338 -9.868 1.00 . A A . 157 ASN CB 1 1
9 25074 1 1 157 ASN CG C -11.628 -3.567 -11.072 1.00 . A A . 157 ASN CG 1 1
9 25075 1 1 157 ASN H H -13.369 -5.779 -8.168 1.00 . A A . 157 ASN H 1 1
9 25076 1 1 157 ASN HA H -13.983 -4.863 -10.801 1.00 . A A . 157 ASN HA 1 1
9 25077 1 1 157 ASN HB2 H -12.538 -3.633 -9.159 1.00 . A A . 157 ASN HB2 1 1
9 25078 1 1 157 ASN HB3 H -11.293 -4.852 -9.418 1.00 . A A . 157 ASN HB3 1 1
9 25079 1 1 157 ASN HD21 H -12.805 -2.032 -10.611 1.00 . A A . 157 ASN HD21 1 1
9 25080 1 1 157 ASN HD22 H -11.834 -1.834 -12.026 1.00 . A A . 157 ASN HD22 1 1
9 25081 1 1 157 ASN N N -13.812 -5.915 -9.032 1.00 . A A . 157 ASN N 1 1
9 25082 1 1 157 ASN ND2 N -12.140 -2.355 -11.256 1.00 . A A . 157 ASN ND2 1 1
9 25083 1 1 157 ASN O O -11.695 -7.176 -10.669 1.00 . A A . 157 ASN O 1 1
9 25084 1 1 157 ASN OD1 O -10.788 -4.053 -11.830 1.00 . A A . 157 ASN OD1 1 1
9 25085 1 1 158 MET C C -12.655 -7.104 -14.682 1.00 . A A . 158 MET C 1 1
9 25086 1 1 158 MET CA C -12.620 -7.613 -13.244 1.00 . A A . 158 MET CA 1 1
9 25087 1 1 158 MET CB C -13.455 -8.889 -13.123 1.00 . A A . 158 MET CB 1 1
9 25088 1 1 158 MET CE C -11.699 -12.028 -12.367 1.00 . A A . 158 MET CE 1 1
9 25089 1 1 158 MET CG C -13.136 -9.708 -11.884 1.00 . A A . 158 MET CG 1 1
9 25090 1 1 158 MET H H -13.832 -5.999 -12.607 1.00 . A A . 158 MET H 1 1
9 25091 1 1 158 MET HA H -11.597 -7.837 -12.980 1.00 . A A . 158 MET HA 1 1
9 25092 1 1 158 MET HB2 H -14.500 -8.620 -13.092 1.00 . A A . 158 MET HB2 1 1
9 25093 1 1 158 MET HB3 H -13.277 -9.506 -13.992 1.00 . A A . 158 MET HB3 1 1
9 25094 1 1 158 MET HE1 H -11.666 -12.763 -13.158 1.00 . A A . 158 MET HE1 1 1
9 25095 1 1 158 MET HE2 H -11.335 -12.469 -11.450 1.00 . A A . 158 MET HE2 1 1
9 25096 1 1 158 MET HE3 H -11.077 -11.185 -12.632 1.00 . A A . 158 MET HE3 1 1
9 25097 1 1 158 MET HG2 H -12.104 -9.541 -11.614 1.00 . A A . 158 MET HG2 1 1
9 25098 1 1 158 MET HG3 H -13.776 -9.380 -11.078 1.00 . A A . 158 MET HG3 1 1
9 25099 1 1 158 MET N N -13.109 -6.597 -12.321 1.00 . A A . 158 MET N 1 1
9 25100 1 1 158 MET O O -11.650 -7.147 -15.391 1.00 . A A . 158 MET O 1 1
9 25101 1 1 158 MET SD S -13.387 -11.477 -12.137 1.00 . A A . 158 MET SD 1 1
9 25102 1 1 159 VAL C C -14.828 -4.830 -16.453 1.00 . A A . 159 VAL C 1 1
9 25103 1 1 159 VAL CA C -13.985 -6.100 -16.454 1.00 . A A . 159 VAL CA 1 1
9 25104 1 1 159 VAL CB C -14.641 -7.145 -17.380 1.00 . A A . 159 VAL CB 1 1
9 25105 1 1 159 VAL CG1 C -16.029 -7.511 -16.877 1.00 . A A . 159 VAL CG1 1 1
9 25106 1 1 159 VAL CG2 C -14.701 -6.632 -18.811 1.00 . A A . 159 VAL CG2 1 1
9 25107 1 1 159 VAL H H -14.583 -6.611 -14.490 1.00 . A A . 159 VAL H 1 1
9 25108 1 1 159 VAL HA H -13.004 -5.869 -16.845 1.00 . A A . 159 VAL HA 1 1
9 25109 1 1 159 VAL HB H -14.033 -8.039 -17.367 1.00 . A A . 159 VAL HB 1 1
9 25110 1 1 159 VAL HG11 H -16.772 -6.969 -17.444 1.00 . A A . 159 VAL HG11 1 1
9 25111 1 1 159 VAL HG12 H -16.114 -7.253 -15.832 1.00 . A A . 159 VAL HG12 1 1
9 25112 1 1 159 VAL HG13 H -16.188 -8.573 -17.000 1.00 . A A . 159 VAL HG13 1 1
9 25113 1 1 159 VAL HG21 H -15.534 -5.953 -18.915 1.00 . A A . 159 VAL HG21 1 1
9 25114 1 1 159 VAL HG22 H -14.827 -7.465 -19.486 1.00 . A A . 159 VAL HG22 1 1
9 25115 1 1 159 VAL HG23 H -13.783 -6.113 -19.045 1.00 . A A . 159 VAL HG23 1 1
9 25116 1 1 159 VAL N N -13.818 -6.619 -15.103 1.00 . A A . 159 VAL N 1 1
9 25117 1 1 159 VAL O O -15.623 -4.600 -15.541 1.00 . A A . 159 VAL O 1 1
9 25118 1 1 160 SER C C -16.865 -3.028 -17.894 1.00 . A A . 160 SER C 1 1
9 25119 1 1 160 SER CA C -15.393 -2.757 -17.599 1.00 . A A . 160 SER CA 1 1
9 25120 1 1 160 SER CB C -14.793 -1.883 -18.700 1.00 . A A . 160 SER CB 1 1
9 25121 1 1 160 SER H H -14.002 -4.244 -18.177 1.00 . A A . 160 SER H 1 1
9 25122 1 1 160 SER HA H -15.318 -2.237 -16.656 1.00 . A A . 160 SER HA 1 1
9 25123 1 1 160 SER HB2 H -15.344 -0.956 -18.762 1.00 . A A . 160 SER HB2 1 1
9 25124 1 1 160 SER HB3 H -13.759 -1.673 -18.465 1.00 . A A . 160 SER HB3 1 1
9 25125 1 1 160 SER HG H -14.896 -1.875 -20.656 1.00 . A A . 160 SER HG 1 1
9 25126 1 1 160 SER N N -14.650 -4.006 -17.481 1.00 . A A . 160 SER N 1 1
9 25127 1 1 160 SER O O -17.243 -4.147 -18.240 1.00 . A A . 160 SER O 1 1
9 25128 1 1 160 SER OG O -14.853 -2.533 -19.957 1.00 . A A . 160 SER OG 1 1
9 25129 1 1 161 PHE C C -19.734 -0.772 -18.360 1.00 . A A . 161 PHE C 1 1
9 25130 1 1 161 PHE CA C -19.121 -2.123 -18.007 1.00 . A A . 161 PHE CA 1 1
9 25131 1 1 161 PHE CB C -19.824 -2.716 -16.784 1.00 . A A . 161 PHE CB 1 1
9 25132 1 1 161 PHE CD1 C -20.533 -4.984 -17.591 1.00 . A A . 161 PHE CD1 1 1
9 25133 1 1 161 PHE CD2 C -22.225 -3.412 -16.995 1.00 . A A . 161 PHE CD2 1 1
9 25134 1 1 161 PHE CE1 C -21.504 -5.914 -17.910 1.00 . A A . 161 PHE CE1 1 1
9 25135 1 1 161 PHE CE2 C -23.200 -4.337 -17.313 1.00 . A A . 161 PHE CE2 1 1
9 25136 1 1 161 PHE CG C -20.882 -3.725 -17.130 1.00 . A A . 161 PHE CG 1 1
9 25137 1 1 161 PHE CZ C -22.839 -5.589 -17.771 1.00 . A A . 161 PHE CZ 1 1
9 25138 1 1 161 PHE H H -17.330 -1.130 -17.475 1.00 . A A . 161 PHE H 1 1
9 25139 1 1 161 PHE HA H -19.251 -2.794 -18.843 1.00 . A A . 161 PHE HA 1 1
9 25140 1 1 161 PHE HB2 H -19.092 -3.204 -16.158 1.00 . A A . 161 PHE HB2 1 1
9 25141 1 1 161 PHE HB3 H -20.293 -1.919 -16.225 1.00 . A A . 161 PHE HB3 1 1
9 25142 1 1 161 PHE HD1 H -19.488 -5.238 -17.698 1.00 . A A . 161 PHE HD1 1 1
9 25143 1 1 161 PHE HD2 H -22.508 -2.434 -16.638 1.00 . A A . 161 PHE HD2 1 1
9 25144 1 1 161 PHE HE1 H -21.219 -6.892 -18.268 1.00 . A A . 161 PHE HE1 1 1
9 25145 1 1 161 PHE HE2 H -24.244 -4.083 -17.205 1.00 . A A . 161 PHE HE2 1 1
9 25146 1 1 161 PHE HZ H -23.599 -6.315 -18.022 1.00 . A A . 161 PHE HZ 1 1
9 25147 1 1 161 PHE N N -17.691 -1.996 -17.754 1.00 . A A . 161 PHE N 1 1
9 25148 1 1 161 PHE O O -19.042 0.246 -18.392 1.00 . A A . 161 PHE O 1 1
9 25149 1 1 162 LYS C C -21.166 1.075 -20.244 1.00 . A A . 162 LYS C 1 1
9 25150 1 1 162 LYS CA C -21.743 0.457 -18.975 1.00 . A A . 162 LYS CA 1 1
9 25151 1 1 162 LYS CB C -21.666 1.461 -17.823 1.00 . A A . 162 LYS CB 1 1
9 25152 1 1 162 LYS CD C -23.271 2.552 -16.225 1.00 . A A . 162 LYS CD 1 1
9 25153 1 1 162 LYS CE C -24.754 2.840 -16.057 1.00 . A A . 162 LYS CE 1 1
9 25154 1 1 162 LYS CG C -22.910 2.325 -17.685 1.00 . A A . 162 LYS CG 1 1
9 25155 1 1 162 LYS H H -21.534 -1.613 -18.582 1.00 . A A . 162 LYS H 1 1
9 25156 1 1 162 LYS HA H -22.778 0.203 -19.151 1.00 . A A . 162 LYS HA 1 1
9 25157 1 1 162 LYS HB2 H -21.522 0.921 -16.899 1.00 . A A . 162 LYS HB2 1 1
9 25158 1 1 162 LYS HB3 H -20.819 2.112 -17.985 1.00 . A A . 162 LYS HB3 1 1
9 25159 1 1 162 LYS HD2 H -23.021 1.666 -15.661 1.00 . A A . 162 LYS HD2 1 1
9 25160 1 1 162 LYS HD3 H -22.705 3.392 -15.851 1.00 . A A . 162 LYS HD3 1 1
9 25161 1 1 162 LYS HE2 H -24.880 3.565 -15.266 1.00 . A A . 162 LYS HE2 1 1
9 25162 1 1 162 LYS HE3 H -25.136 3.247 -16.982 1.00 . A A . 162 LYS HE3 1 1
9 25163 1 1 162 LYS HG2 H -22.727 3.280 -18.152 1.00 . A A . 162 LYS HG2 1 1
9 25164 1 1 162 LYS HG3 H -23.735 1.832 -18.178 1.00 . A A . 162 LYS HG3 1 1
9 25165 1 1 162 LYS HZ1 H -24.963 1.003 -15.085 1.00 . A A . 162 LYS HZ1 1 1
9 25166 1 1 162 LYS HZ2 H -25.753 1.080 -16.578 1.00 . A A . 162 LYS HZ2 1 1
9 25167 1 1 162 LYS HZ3 H -26.410 1.868 -15.234 1.00 . A A . 162 LYS HZ3 1 1
9 25168 1 1 162 LYS N N -21.036 -0.770 -18.624 1.00 . A A . 162 LYS N 1 1
9 25169 1 1 162 LYS NZ N -25.524 1.611 -15.715 1.00 . A A . 162 LYS NZ 1 1
9 25170 1 1 162 LYS O O -20.241 1.886 -20.185 1.00 . A A . 162 LYS O 1 1
9 25171 1 1 163 PHE C C -22.135 2.360 -23.141 1.00 . A A . 163 PHE C 1 1
9 25172 1 1 163 PHE CA C -21.256 1.204 -22.672 1.00 . A A . 163 PHE CA 1 1
9 25173 1 1 163 PHE CB C -21.256 0.092 -23.723 1.00 . A A . 163 PHE CB 1 1
9 25174 1 1 163 PHE CD1 C -23.608 -0.257 -24.524 1.00 . A A . 163 PHE CD1 1 1
9 25175 1 1 163 PHE CD2 C -22.664 -1.870 -23.045 1.00 . A A . 163 PHE CD2 1 1
9 25176 1 1 163 PHE CE1 C -24.786 -0.978 -24.564 1.00 . A A . 163 PHE CE1 1 1
9 25177 1 1 163 PHE CE2 C -23.841 -2.595 -23.079 1.00 . A A . 163 PHE CE2 1 1
9 25178 1 1 163 PHE CG C -22.535 -0.694 -23.765 1.00 . A A . 163 PHE CG 1 1
9 25179 1 1 163 PHE CZ C -24.903 -2.148 -23.840 1.00 . A A . 163 PHE CZ 1 1
9 25180 1 1 163 PHE H H -22.451 0.038 -21.371 1.00 . A A . 163 PHE H 1 1
9 25181 1 1 163 PHE HA H -20.247 1.563 -22.542 1.00 . A A . 163 PHE HA 1 1
9 25182 1 1 163 PHE HB2 H -21.101 0.528 -24.699 1.00 . A A . 163 PHE HB2 1 1
9 25183 1 1 163 PHE HB3 H -20.450 -0.594 -23.511 1.00 . A A . 163 PHE HB3 1 1
9 25184 1 1 163 PHE HD1 H -23.518 0.658 -25.092 1.00 . A A . 163 PHE HD1 1 1
9 25185 1 1 163 PHE HD2 H -21.835 -2.221 -22.448 1.00 . A A . 163 PHE HD2 1 1
9 25186 1 1 163 PHE HE1 H -25.616 -0.625 -25.160 1.00 . A A . 163 PHE HE1 1 1
9 25187 1 1 163 PHE HE2 H -23.929 -3.510 -22.512 1.00 . A A . 163 PHE HE2 1 1
9 25188 1 1 163 PHE HZ H -25.823 -2.713 -23.870 1.00 . A A . 163 PHE HZ 1 1
9 25189 1 1 163 PHE N N -21.717 0.687 -21.389 1.00 . A A . 163 PHE N 1 1
9 25190 1 1 163 PHE O O -23.271 2.510 -22.694 1.00 . A A . 163 PHE O 1 1
9 25191 1 1 164 ASN C C -23.024 3.959 -25.886 1.00 . A A . 164 ASN C 1 1
9 25192 1 1 164 ASN CA C -22.333 4.316 -24.574 1.00 . A A . 164 ASN CA 1 1
9 25193 1 1 164 ASN CB C -21.389 5.501 -24.788 1.00 . A A . 164 ASN CB 1 1
9 25194 1 1 164 ASN CG C -20.260 5.174 -25.744 1.00 . A A . 164 ASN CG 1 1
9 25195 1 1 164 ASN H H -20.688 3.002 -24.363 1.00 . A A . 164 ASN H 1 1
9 25196 1 1 164 ASN HA H -23.085 4.594 -23.848 1.00 . A A . 164 ASN HA 1 1
9 25197 1 1 164 ASN HB2 H -21.948 6.332 -25.192 1.00 . A A . 164 ASN HB2 1 1
9 25198 1 1 164 ASN HB3 H -20.962 5.789 -23.839 1.00 . A A . 164 ASN HB3 1 1
9 25199 1 1 164 ASN HD21 H -19.112 4.590 -24.230 1.00 . A A . 164 ASN HD21 1 1
9 25200 1 1 164 ASN HD22 H -18.397 4.480 -25.799 1.00 . A A . 164 ASN HD22 1 1
9 25201 1 1 164 ASN N N -21.598 3.174 -24.044 1.00 . A A . 164 ASN N 1 1
9 25202 1 1 164 ASN ND2 N -19.143 4.700 -25.202 1.00 . A A . 164 ASN ND2 1 1
9 25203 1 1 164 ASN O O -22.416 3.365 -26.776 1.00 . A A . 164 ASN O 1 1
9 25204 1 1 164 ASN OD1 O -20.388 5.344 -26.957 1.00 . A A . 164 ASN OD1 1 1
9 25205 1 1 165 LYS C C -25.525 5.333 -27.877 1.00 . A A . 165 LYS C 1 1
9 25206 1 1 165 LYS CA C -25.068 4.041 -27.205 1.00 . A A . 165 LYS CA 1 1
9 25207 1 1 165 LYS CB C -26.280 3.170 -26.867 1.00 . A A . 165 LYS CB 1 1
9 25208 1 1 165 LYS CD C -28.341 2.842 -25.468 1.00 . A A . 165 LYS CD 1 1
9 25209 1 1 165 LYS CE C -27.910 1.734 -24.524 1.00 . A A . 165 LYS CE 1 1
9 25210 1 1 165 LYS CG C -27.185 3.770 -25.805 1.00 . A A . 165 LYS CG 1 1
9 25211 1 1 165 LYS H H -24.727 4.796 -25.257 1.00 . A A . 165 LYS H 1 1
9 25212 1 1 165 LYS HA H -24.428 3.502 -27.887 1.00 . A A . 165 LYS HA 1 1
9 25213 1 1 165 LYS HB2 H -26.863 3.021 -27.764 1.00 . A A . 165 LYS HB2 1 1
9 25214 1 1 165 LYS HB3 H -25.931 2.211 -26.512 1.00 . A A . 165 LYS HB3 1 1
9 25215 1 1 165 LYS HD2 H -29.125 3.417 -24.999 1.00 . A A . 165 LYS HD2 1 1
9 25216 1 1 165 LYS HD3 H -28.713 2.402 -26.381 1.00 . A A . 165 LYS HD3 1 1
9 25217 1 1 165 LYS HE2 H -28.403 0.818 -24.814 1.00 . A A . 165 LYS HE2 1 1
9 25218 1 1 165 LYS HE3 H -26.839 1.607 -24.603 1.00 . A A . 165 LYS HE3 1 1
9 25219 1 1 165 LYS HG2 H -26.607 3.948 -24.911 1.00 . A A . 165 LYS HG2 1 1
9 25220 1 1 165 LYS HG3 H -27.581 4.706 -26.171 1.00 . A A . 165 LYS HG3 1 1
9 25221 1 1 165 LYS HZ1 H -27.450 2.493 -22.632 1.00 . A A . 165 LYS HZ1 1 1
9 25222 1 1 165 LYS HZ2 H -28.501 1.169 -22.601 1.00 . A A . 165 LYS HZ2 1 1
9 25223 1 1 165 LYS HZ3 H -29.072 2.689 -23.073 1.00 . A A . 165 LYS HZ3 1 1
9 25224 1 1 165 LYS N N -24.297 4.325 -25.999 1.00 . A A . 165 LYS N 1 1
9 25225 1 1 165 LYS NZ N -28.258 2.043 -23.109 1.00 . A A . 165 LYS NZ 1 1
9 25226 1 1 165 LYS O O -25.532 5.436 -29.104 1.00 . A A . 165 LYS O 1 1
9 25227 1 1 166 VAL C C -26.137 8.722 -26.580 1.00 . A A . 166 VAL C 1 1
9 25228 1 1 166 VAL CA C -26.364 7.599 -27.589 1.00 . A A . 166 VAL CA 1 1
9 25229 1 1 166 VAL CB C -27.859 7.554 -27.967 1.00 . A A . 166 VAL CB 1 1
9 25230 1 1 166 VAL CG1 C -28.102 6.530 -29.065 1.00 . A A . 166 VAL CG1 1 1
9 25231 1 1 166 VAL CG2 C -28.714 7.249 -26.744 1.00 . A A . 166 VAL CG2 1 1
9 25232 1 1 166 VAL H H -25.881 6.175 -26.098 1.00 . A A . 166 VAL H 1 1
9 25233 1 1 166 VAL HA H -25.798 7.814 -28.483 1.00 . A A . 166 VAL HA 1 1
9 25234 1 1 166 VAL HB H -28.142 8.526 -28.344 1.00 . A A . 166 VAL HB 1 1
9 25235 1 1 166 VAL HG11 H -29.068 6.708 -29.514 1.00 . A A . 166 VAL HG11 1 1
9 25236 1 1 166 VAL HG12 H -28.077 5.538 -28.642 1.00 . A A . 166 VAL HG12 1 1
9 25237 1 1 166 VAL HG13 H -27.333 6.621 -29.818 1.00 . A A . 166 VAL HG13 1 1
9 25238 1 1 166 VAL HG21 H -28.922 8.165 -26.213 1.00 . A A . 166 VAL HG21 1 1
9 25239 1 1 166 VAL HG22 H -28.184 6.568 -26.097 1.00 . A A . 166 VAL HG22 1 1
9 25240 1 1 166 VAL HG23 H -29.643 6.798 -27.060 1.00 . A A . 166 VAL HG23 1 1
9 25241 1 1 166 VAL N N -25.908 6.315 -27.067 1.00 . A A . 166 VAL N 1 1
9 25242 1 1 166 VAL O O -25.682 9.807 -26.941 1.00 . A A . 166 VAL O 1 1
9 25243 1 1 167 TYR C C -27.200 10.645 -24.487 1.00 . A A . 167 TYR C 1 1
9 25244 1 1 167 TYR CA C -26.287 9.444 -24.259 1.00 . A A . 167 TYR CA 1 1
9 25245 1 1 167 TYR CB C -24.827 9.902 -24.185 1.00 . A A . 167 TYR CB 1 1
9 25246 1 1 167 TYR CD1 C -23.626 8.051 -22.958 1.00 . A A . 167 TYR CD1 1 1
9 25247 1 1 167 TYR CD2 C -23.836 10.167 -21.878 1.00 . A A . 167 TYR CD2 1 1
9 25248 1 1 167 TYR CE1 C -22.946 7.555 -21.861 1.00 . A A . 167 TYR CE1 1 1
9 25249 1 1 167 TYR CE2 C -23.156 9.678 -20.780 1.00 . A A . 167 TYR CE2 1 1
9 25250 1 1 167 TYR CG C -24.083 9.362 -22.985 1.00 . A A . 167 TYR CG 1 1
9 25251 1 1 167 TYR CZ C -22.712 8.372 -20.776 1.00 . A A . 167 TYR CZ 1 1
9 25252 1 1 167 TYR H H -26.815 7.572 -25.091 1.00 . A A . 167 TYR H 1 1
9 25253 1 1 167 TYR HA H -26.556 8.977 -23.324 1.00 . A A . 167 TYR HA 1 1
9 25254 1 1 167 TYR HB2 H -24.309 9.569 -25.073 1.00 . A A . 167 TYR HB2 1 1
9 25255 1 1 167 TYR HB3 H -24.795 10.981 -24.139 1.00 . A A . 167 TYR HB3 1 1
9 25256 1 1 167 TYR HD1 H -23.810 7.414 -23.809 1.00 . A A . 167 TYR HD1 1 1
9 25257 1 1 167 TYR HD2 H -24.185 11.189 -21.884 1.00 . A A . 167 TYR HD2 1 1
9 25258 1 1 167 TYR HE1 H -22.598 6.532 -21.859 1.00 . A A . 167 TYR HE1 1 1
9 25259 1 1 167 TYR HE2 H -22.974 10.318 -19.930 1.00 . A A . 167 TYR HE2 1 1
9 25260 1 1 167 TYR HH H -21.149 7.621 -19.946 1.00 . A A . 167 TYR HH 1 1
9 25261 1 1 167 TYR N N -26.456 8.454 -25.317 1.00 . A A . 167 TYR N 1 1
9 25262 1 1 167 TYR O O -27.677 11.265 -23.538 1.00 . A A . 167 TYR O 1 1
9 25263 1 1 167 TYR OH O -22.034 7.883 -19.684 1.00 . A A . 167 TYR OH 1 1
10 25264 1 1 1 MET C C 3.059 14.169 7.776 1.00 . A A . 1 MET C 1 1
10 25265 1 1 1 MET CA C 4.438 14.782 7.549 1.00 . A A . 1 MET CA 1 1
10 25266 1 1 1 MET CB C 5.499 14.010 8.341 1.00 . A A . 1 MET CB 1 1
10 25267 1 1 1 MET CE C 5.444 12.019 11.844 1.00 . A A . 1 MET CE 1 1
10 25268 1 1 1 MET CG C 5.197 13.905 9.828 1.00 . A A . 1 MET CG 1 1
10 25269 1 1 1 MET H1 H 4.785 16.244 8.960 1.00 . A A . 1 MET H1 1 1
10 25270 1 1 1 MET H2 H 3.510 16.593 7.865 1.00 . A A . 1 MET H2 1 1
10 25271 1 1 1 MET H3 H 5.143 16.705 7.348 1.00 . A A . 1 MET H3 1 1
10 25272 1 1 1 MET HA H 4.676 14.732 6.498 1.00 . A A . 1 MET HA 1 1
10 25273 1 1 1 MET HB2 H 5.574 13.011 7.938 1.00 . A A . 1 MET HB2 1 1
10 25274 1 1 1 MET HB3 H 6.451 14.507 8.222 1.00 . A A . 1 MET HB3 1 1
10 25275 1 1 1 MET HE1 H 4.738 12.039 12.661 1.00 . A A . 1 MET HE1 1 1
10 25276 1 1 1 MET HE2 H 6.176 12.800 11.981 1.00 . A A . 1 MET HE2 1 1
10 25277 1 1 1 MET HE3 H 5.939 11.060 11.821 1.00 . A A . 1 MET HE3 1 1
10 25278 1 1 1 MET HG2 H 6.105 14.100 10.380 1.00 . A A . 1 MET HG2 1 1
10 25279 1 1 1 MET HG3 H 4.455 14.646 10.084 1.00 . A A . 1 MET HG3 1 1
10 25280 1 1 1 MET N N 4.472 16.210 7.968 1.00 . A A . 1 MET N 1 1
10 25281 1 1 1 MET O O 2.657 13.244 7.070 1.00 . A A . 1 MET O 1 1
10 25282 1 1 1 MET SD S 4.575 12.279 10.299 1.00 . A A . 1 MET SD 1 1
10 25283 1 1 2 ILE C C -0.062 14.978 8.308 1.00 . A A . 2 ILE C 1 1
10 25284 1 1 2 ILE CA C 1.005 14.191 9.077 1.00 . A A . 2 ILE CA 1 1
10 25285 1 1 2 ILE CB C 0.702 14.294 10.588 1.00 . A A . 2 ILE CB 1 1
10 25286 1 1 2 ILE CD1 C 1.545 13.636 12.899 1.00 . A A . 2 ILE CD1 1 1
10 25287 1 1 2 ILE CG1 C 1.775 13.569 11.404 1.00 . A A . 2 ILE CG1 1 1
10 25288 1 1 2 ILE CG2 C -0.677 13.726 10.895 1.00 . A A . 2 ILE CG2 1 1
10 25289 1 1 2 ILE H H 2.711 15.425 9.294 1.00 . A A . 2 ILE H 1 1
10 25290 1 1 2 ILE HA H 0.969 13.151 8.792 1.00 . A A . 2 ILE HA 1 1
10 25291 1 1 2 ILE HB H 0.700 15.338 10.861 1.00 . A A . 2 ILE HB 1 1
10 25292 1 1 2 ILE HD11 H 2.484 13.496 13.415 1.00 . A A . 2 ILE HD11 1 1
10 25293 1 1 2 ILE HD12 H 0.854 12.861 13.195 1.00 . A A . 2 ILE HD12 1 1
10 25294 1 1 2 ILE HD13 H 1.132 14.601 13.159 1.00 . A A . 2 ILE HD13 1 1
10 25295 1 1 2 ILE HG12 H 1.792 12.527 11.119 1.00 . A A . 2 ILE HG12 1 1
10 25296 1 1 2 ILE HG13 H 2.737 14.011 11.194 1.00 . A A . 2 ILE HG13 1 1
10 25297 1 1 2 ILE HG21 H -0.979 13.064 10.096 1.00 . A A . 2 ILE HG21 1 1
10 25298 1 1 2 ILE HG22 H -1.387 14.534 10.980 1.00 . A A . 2 ILE HG22 1 1
10 25299 1 1 2 ILE HG23 H -0.642 13.177 11.824 1.00 . A A . 2 ILE HG23 1 1
10 25300 1 1 2 ILE N N 2.339 14.688 8.765 1.00 . A A . 2 ILE N 1 1
10 25301 1 1 2 ILE O O 0.032 16.200 8.194 1.00 . A A . 2 ILE O 1 1
10 25302 1 1 3 ILE C C -3.432 14.132 7.109 1.00 . A A . 3 ILE C 1 1
10 25303 1 1 3 ILE CA C -2.151 14.953 7.056 1.00 . A A . 3 ILE CA 1 1
10 25304 1 1 3 ILE CB C -1.773 15.204 5.583 1.00 . A A . 3 ILE CB 1 1
10 25305 1 1 3 ILE CD1 C -0.473 14.282 3.603 1.00 . A A . 3 ILE CD1 1 1
10 25306 1 1 3 ILE CG1 C -0.853 14.100 5.056 1.00 . A A . 3 ILE CG1 1 1
10 25307 1 1 3 ILE CG2 C -1.116 16.569 5.429 1.00 . A A . 3 ILE CG2 1 1
10 25308 1 1 3 ILE H H -1.128 13.317 7.909 1.00 . A A . 3 ILE H 1 1
10 25309 1 1 3 ILE HA H -2.330 15.909 7.527 1.00 . A A . 3 ILE HA 1 1
10 25310 1 1 3 ILE HB H -2.682 15.207 5.004 1.00 . A A . 3 ILE HB 1 1
10 25311 1 1 3 ILE HD11 H -1.294 14.741 3.071 1.00 . A A . 3 ILE HD11 1 1
10 25312 1 1 3 ILE HD12 H -0.253 13.322 3.165 1.00 . A A . 3 ILE HD12 1 1
10 25313 1 1 3 ILE HD13 H 0.398 14.917 3.537 1.00 . A A . 3 ILE HD13 1 1
10 25314 1 1 3 ILE HG12 H 0.055 14.087 5.639 1.00 . A A . 3 ILE HG12 1 1
10 25315 1 1 3 ILE HG13 H -1.353 13.147 5.152 1.00 . A A . 3 ILE HG13 1 1
10 25316 1 1 3 ILE HG21 H -1.725 17.191 4.790 1.00 . A A . 3 ILE HG21 1 1
10 25317 1 1 3 ILE HG22 H -0.137 16.451 4.987 1.00 . A A . 3 ILE HG22 1 1
10 25318 1 1 3 ILE HG23 H -1.018 17.037 6.398 1.00 . A A . 3 ILE HG23 1 1
10 25319 1 1 3 ILE N N -1.082 14.289 7.790 1.00 . A A . 3 ILE N 1 1
10 25320 1 1 3 ILE O O -3.394 12.913 7.271 1.00 . A A . 3 ILE O 1 1
10 25321 1 1 4 GLN C C -6.838 14.756 6.031 1.00 . A A . 4 GLN C 1 1
10 25322 1 1 4 GLN CA C -5.862 14.134 7.022 1.00 . A A . 4 GLN CA 1 1
10 25323 1 1 4 GLN CB C -6.440 14.204 8.433 1.00 . A A . 4 GLN CB 1 1
10 25324 1 1 4 GLN CD C -7.725 15.849 9.858 1.00 . A A . 4 GLN CD 1 1
10 25325 1 1 4 GLN CG C -6.497 15.613 9.000 1.00 . A A . 4 GLN CG 1 1
10 25326 1 1 4 GLN H H -4.539 15.778 6.858 1.00 . A A . 4 GLN H 1 1
10 25327 1 1 4 GLN HA H -5.707 13.099 6.756 1.00 . A A . 4 GLN HA 1 1
10 25328 1 1 4 GLN HB2 H -7.445 13.804 8.420 1.00 . A A . 4 GLN HB2 1 1
10 25329 1 1 4 GLN HB3 H -5.832 13.600 9.089 1.00 . A A . 4 GLN HB3 1 1
10 25330 1 1 4 GLN HE21 H -6.648 15.599 11.510 1.00 . A A . 4 GLN HE21 1 1
10 25331 1 1 4 GLN HE22 H -8.324 15.938 11.751 1.00 . A A . 4 GLN HE22 1 1
10 25332 1 1 4 GLN HG2 H -5.618 15.779 9.604 1.00 . A A . 4 GLN HG2 1 1
10 25333 1 1 4 GLN HG3 H -6.508 16.316 8.181 1.00 . A A . 4 GLN HG3 1 1
10 25334 1 1 4 GLN N N -4.570 14.806 6.979 1.00 . A A . 4 GLN N 1 1
10 25335 1 1 4 GLN NE2 N -7.548 15.789 11.173 1.00 . A A . 4 GLN NE2 1 1
10 25336 1 1 4 GLN O O -7.649 15.607 6.396 1.00 . A A . 4 GLN O 1 1
10 25337 1 1 4 GLN OE1 O -8.819 16.083 9.345 1.00 . A A . 4 GLN OE1 1 1
10 25338 1 1 5 ILE C C -8.945 14.061 3.684 1.00 . A A . 5 ILE C 1 1
10 25339 1 1 5 ILE CA C -7.641 14.848 3.739 1.00 . A A . 5 ILE CA 1 1
10 25340 1 1 5 ILE CB C -6.968 14.814 2.353 1.00 . A A . 5 ILE CB 1 1
10 25341 1 1 5 ILE CD1 C -4.661 15.007 1.296 1.00 . A A . 5 ILE CD1 1 1
10 25342 1 1 5 ILE CG1 C -5.574 15.440 2.423 1.00 . A A . 5 ILE CG1 1 1
10 25343 1 1 5 ILE CG2 C -7.829 15.536 1.329 1.00 . A A . 5 ILE CG2 1 1
10 25344 1 1 5 ILE H H -6.094 13.644 4.542 1.00 . A A . 5 ILE H 1 1
10 25345 1 1 5 ILE HA H -7.864 15.877 3.981 1.00 . A A . 5 ILE HA 1 1
10 25346 1 1 5 ILE HB H -6.877 13.785 2.048 1.00 . A A . 5 ILE HB 1 1
10 25347 1 1 5 ILE HD11 H -5.253 14.619 0.482 1.00 . A A . 5 ILE HD11 1 1
10 25348 1 1 5 ILE HD12 H -3.989 14.239 1.653 1.00 . A A . 5 ILE HD12 1 1
10 25349 1 1 5 ILE HD13 H -4.086 15.854 0.953 1.00 . A A . 5 ILE HD13 1 1
10 25350 1 1 5 ILE HG12 H -5.666 16.515 2.379 1.00 . A A . 5 ILE HG12 1 1
10 25351 1 1 5 ILE HG13 H -5.106 15.162 3.356 1.00 . A A . 5 ILE HG13 1 1
10 25352 1 1 5 ILE HG21 H -8.762 15.007 1.205 1.00 . A A . 5 ILE HG21 1 1
10 25353 1 1 5 ILE HG22 H -7.308 15.573 0.382 1.00 . A A . 5 ILE HG22 1 1
10 25354 1 1 5 ILE HG23 H -8.027 16.541 1.669 1.00 . A A . 5 ILE HG23 1 1
10 25355 1 1 5 ILE N N -6.759 14.328 4.776 1.00 . A A . 5 ILE N 1 1
10 25356 1 1 5 ILE O O -8.940 12.846 3.481 1.00 . A A . 5 ILE O 1 1
10 25357 1 1 6 GLU C C -11.575 13.219 5.040 1.00 . A A . 6 GLU C 1 1
10 25358 1 1 6 GLU CA C -11.377 14.132 3.833 1.00 . A A . 6 GLU CA 1 1
10 25359 1 1 6 GLU CB C -11.566 13.343 2.533 1.00 . A A . 6 GLU CB 1 1
10 25360 1 1 6 GLU CD C -12.438 14.561 0.497 1.00 . A A . 6 GLU CD 1 1
10 25361 1 1 6 GLU CG C -12.793 13.766 1.738 1.00 . A A . 6 GLU CG 1 1
10 25362 1 1 6 GLU H H -9.997 15.727 4.019 1.00 . A A . 6 GLU H 1 1
10 25363 1 1 6 GLU HA H -12.114 14.915 3.875 1.00 . A A . 6 GLU HA 1 1
10 25364 1 1 6 GLU HB2 H -10.694 13.482 1.910 1.00 . A A . 6 GLU HB2 1 1
10 25365 1 1 6 GLU HB3 H -11.664 12.294 2.769 1.00 . A A . 6 GLU HB3 1 1
10 25366 1 1 6 GLU HG2 H -13.333 12.881 1.438 1.00 . A A . 6 GLU HG2 1 1
10 25367 1 1 6 GLU HG3 H -13.421 14.376 2.370 1.00 . A A . 6 GLU HG3 1 1
10 25368 1 1 6 GLU N N -10.061 14.762 3.863 1.00 . A A . 6 GLU N 1 1
10 25369 1 1 6 GLU O O -12.263 13.577 5.995 1.00 . A A . 6 GLU O 1 1
10 25370 1 1 6 GLU OE1 O -11.541 14.122 -0.253 1.00 . A A . 6 GLU OE1 1 1
10 25371 1 1 6 GLU OE2 O -13.057 15.623 0.275 1.00 . A A . 6 GLU OE2 1 1
10 25372 1 1 7 GLU C C -9.863 10.162 6.178 1.00 . A A . 7 GLU C 1 1
10 25373 1 1 7 GLU CA C -11.092 11.071 6.076 1.00 . A A . 7 GLU CA 1 1
10 25374 1 1 7 GLU CB C -12.353 10.223 5.891 1.00 . A A . 7 GLU CB 1 1
10 25375 1 1 7 GLU CD C -13.256 8.707 7.700 1.00 . A A . 7 GLU CD 1 1
10 25376 1 1 7 GLU CG C -13.204 10.118 7.146 1.00 . A A . 7 GLU CG 1 1
10 25377 1 1 7 GLU H H -10.445 11.809 4.195 1.00 . A A . 7 GLU H 1 1
10 25378 1 1 7 GLU HA H -11.183 11.628 6.997 1.00 . A A . 7 GLU HA 1 1
10 25379 1 1 7 GLU HB2 H -12.954 10.662 5.109 1.00 . A A . 7 GLU HB2 1 1
10 25380 1 1 7 GLU HB3 H -12.063 9.226 5.593 1.00 . A A . 7 GLU HB3 1 1
10 25381 1 1 7 GLU HG2 H -12.791 10.770 7.900 1.00 . A A . 7 GLU HG2 1 1
10 25382 1 1 7 GLU HG3 H -14.210 10.434 6.909 1.00 . A A . 7 GLU HG3 1 1
10 25383 1 1 7 GLU N N -10.972 12.037 4.986 1.00 . A A . 7 GLU N 1 1
10 25384 1 1 7 GLU O O -9.699 9.439 7.162 1.00 . A A . 7 GLU O 1 1
10 25385 1 1 7 GLU OE1 O -12.179 8.146 7.996 1.00 . A A . 7 GLU OE1 1 1
10 25386 1 1 7 GLU OE2 O -14.371 8.164 7.837 1.00 . A A . 7 GLU OE2 1 1
10 25387 1 1 8 TYR C C -6.611 10.079 5.728 1.00 . A A . 8 TYR C 1 1
10 25388 1 1 8 TYR CA C -7.821 9.335 5.173 1.00 . A A . 8 TYR CA 1 1
10 25389 1 1 8 TYR CB C -7.519 8.814 3.765 1.00 . A A . 8 TYR CB 1 1
10 25390 1 1 8 TYR CD1 C -8.728 10.208 2.039 1.00 . A A . 8 TYR CD1 1 1
10 25391 1 1 8 TYR CD2 C -6.384 10.540 2.320 1.00 . A A . 8 TYR CD2 1 1
10 25392 1 1 8 TYR CE1 C -8.751 11.173 1.050 1.00 . A A . 8 TYR CE1 1 1
10 25393 1 1 8 TYR CE2 C -6.397 11.506 1.332 1.00 . A A . 8 TYR CE2 1 1
10 25394 1 1 8 TYR CG C -7.545 9.876 2.690 1.00 . A A . 8 TYR CG 1 1
10 25395 1 1 8 TYR CZ C -7.583 11.820 0.701 1.00 . A A . 8 TYR CZ 1 1
10 25396 1 1 8 TYR H H -9.171 10.747 4.387 1.00 . A A . 8 TYR H 1 1
10 25397 1 1 8 TYR HA H -8.026 8.497 5.813 1.00 . A A . 8 TYR HA 1 1
10 25398 1 1 8 TYR HB2 H -6.537 8.366 3.760 1.00 . A A . 8 TYR HB2 1 1
10 25399 1 1 8 TYR HB3 H -8.251 8.062 3.506 1.00 . A A . 8 TYR HB3 1 1
10 25400 1 1 8 TYR HD1 H -9.639 9.700 2.316 1.00 . A A . 8 TYR HD1 1 1
10 25401 1 1 8 TYR HD2 H -5.458 10.294 2.818 1.00 . A A . 8 TYR HD2 1 1
10 25402 1 1 8 TYR HE1 H -9.679 11.418 0.557 1.00 . A A . 8 TYR HE1 1 1
10 25403 1 1 8 TYR HE2 H -5.483 12.012 1.060 1.00 . A A . 8 TYR HE2 1 1
10 25404 1 1 8 TYR HH H -8.236 13.464 -0.054 1.00 . A A . 8 TYR HH 1 1
10 25405 1 1 8 TYR N N -9.007 10.176 5.161 1.00 . A A . 8 TYR N 1 1
10 25406 1 1 8 TYR O O -6.174 11.081 5.158 1.00 . A A . 8 TYR O 1 1
10 25407 1 1 8 TYR OH O -7.601 12.780 -0.284 1.00 . A A . 8 TYR OH 1 1
10 25408 1 1 9 PHE C C -3.626 9.689 6.742 1.00 . A A . 9 PHE C 1 1
10 25409 1 1 9 PHE CA C -4.886 10.198 7.431 1.00 . A A . 9 PHE CA 1 1
10 25410 1 1 9 PHE CB C -4.821 9.891 8.928 1.00 . A A . 9 PHE CB 1 1
10 25411 1 1 9 PHE CD1 C -6.806 11.264 9.606 1.00 . A A . 9 PHE CD1 1 1
10 25412 1 1 9 PHE CD2 C -4.753 11.580 10.777 1.00 . A A . 9 PHE CD2 1 1
10 25413 1 1 9 PHE CE1 C -7.408 12.224 10.398 1.00 . A A . 9 PHE CE1 1 1
10 25414 1 1 9 PHE CE2 C -5.350 12.539 11.571 1.00 . A A . 9 PHE CE2 1 1
10 25415 1 1 9 PHE CG C -5.473 10.934 9.786 1.00 . A A . 9 PHE CG 1 1
10 25416 1 1 9 PHE CZ C -6.680 12.861 11.383 1.00 . A A . 9 PHE CZ 1 1
10 25417 1 1 9 PHE H H -6.435 8.770 7.241 1.00 . A A . 9 PHE H 1 1
10 25418 1 1 9 PHE HA H -4.960 11.267 7.288 1.00 . A A . 9 PHE HA 1 1
10 25419 1 1 9 PHE HB2 H -5.315 8.950 9.117 1.00 . A A . 9 PHE HB2 1 1
10 25420 1 1 9 PHE HB3 H -3.785 9.814 9.228 1.00 . A A . 9 PHE HB3 1 1
10 25421 1 1 9 PHE HD1 H -7.377 10.766 8.836 1.00 . A A . 9 PHE HD1 1 1
10 25422 1 1 9 PHE HD2 H -3.714 11.330 10.925 1.00 . A A . 9 PHE HD2 1 1
10 25423 1 1 9 PHE HE1 H -8.448 12.475 10.246 1.00 . A A . 9 PHE HE1 1 1
10 25424 1 1 9 PHE HE2 H -4.777 13.038 12.339 1.00 . A A . 9 PHE HE2 1 1
10 25425 1 1 9 PHE HZ H -7.149 13.610 12.004 1.00 . A A . 9 PHE HZ 1 1
10 25426 1 1 9 PHE N N -6.059 9.576 6.835 1.00 . A A . 9 PHE N 1 1
10 25427 1 1 9 PHE O O -3.195 8.565 6.978 1.00 . A A . 9 PHE O 1 1
10 25428 1 1 10 ILE C C -0.591 10.377 6.018 1.00 . A A . 10 ILE C 1 1
10 25429 1 1 10 ILE CA C -1.833 10.095 5.182 1.00 . A A . 10 ILE CA 1 1
10 25430 1 1 10 ILE CB C -1.719 10.770 3.795 1.00 . A A . 10 ILE CB 1 1
10 25431 1 1 10 ILE CD1 C -3.286 10.847 1.786 1.00 . A A . 10 ILE CD1 1 1
10 25432 1 1 10 ILE CG1 C -2.530 9.978 2.766 1.00 . A A . 10 ILE CG1 1 1
10 25433 1 1 10 ILE CG2 C -0.264 10.874 3.348 1.00 . A A . 10 ILE CG2 1 1
10 25434 1 1 10 ILE H H -3.414 11.397 5.724 1.00 . A A . 10 ILE H 1 1
10 25435 1 1 10 ILE HA H -1.902 9.028 5.027 1.00 . A A . 10 ILE HA 1 1
10 25436 1 1 10 ILE HB H -2.120 11.768 3.868 1.00 . A A . 10 ILE HB 1 1
10 25437 1 1 10 ILE HD11 H -3.683 11.710 2.302 1.00 . A A . 10 ILE HD11 1 1
10 25438 1 1 10 ILE HD12 H -4.098 10.279 1.356 1.00 . A A . 10 ILE HD12 1 1
10 25439 1 1 10 ILE HD13 H -2.619 11.171 1.002 1.00 . A A . 10 ILE HD13 1 1
10 25440 1 1 10 ILE HG12 H -1.862 9.346 2.201 1.00 . A A . 10 ILE HG12 1 1
10 25441 1 1 10 ILE HG13 H -3.248 9.359 3.286 1.00 . A A . 10 ILE HG13 1 1
10 25442 1 1 10 ILE HG21 H 0.206 9.904 3.424 1.00 . A A . 10 ILE HG21 1 1
10 25443 1 1 10 ILE HG22 H 0.257 11.577 3.981 1.00 . A A . 10 ILE HG22 1 1
10 25444 1 1 10 ILE HG23 H -0.226 11.214 2.323 1.00 . A A . 10 ILE HG23 1 1
10 25445 1 1 10 ILE N N -3.036 10.507 5.887 1.00 . A A . 10 ILE N 1 1
10 25446 1 1 10 ILE O O -0.204 11.528 6.219 1.00 . A A . 10 ILE O 1 1
10 25447 1 1 11 GLY C C 2.454 9.552 6.441 1.00 . A A . 11 GLY C 1 1
10 25448 1 1 11 GLY CA C 1.221 9.421 7.298 1.00 . A A . 11 GLY CA 1 1
10 25449 1 1 11 GLY H H -0.335 8.414 6.297 1.00 . A A . 11 GLY H 1 1
10 25450 1 1 11 GLY HA2 H 1.137 10.287 7.937 1.00 . A A . 11 GLY HA2 1 1
10 25451 1 1 11 GLY HA3 H 1.317 8.535 7.909 1.00 . A A . 11 GLY HA3 1 1
10 25452 1 1 11 GLY N N 0.025 9.303 6.495 1.00 . A A . 11 GLY N 1 1
10 25453 1 1 11 GLY O O 3.336 8.696 6.493 1.00 . A A . 11 GLY O 1 1
10 25454 1 1 12 MET C C 4.807 11.486 5.435 1.00 . A A . 12 MET C 1 1
10 25455 1 1 12 MET CA C 3.626 10.837 4.726 1.00 . A A . 12 MET CA 1 1
10 25456 1 1 12 MET CB C 3.194 11.693 3.532 1.00 . A A . 12 MET CB 1 1
10 25457 1 1 12 MET CE C 2.767 15.808 4.089 1.00 . A A . 12 MET CE 1 1
10 25458 1 1 12 MET CG C 2.620 13.046 3.917 1.00 . A A . 12 MET CG 1 1
10 25459 1 1 12 MET H H 1.753 11.243 5.621 1.00 . A A . 12 MET H 1 1
10 25460 1 1 12 MET HA H 3.942 9.876 4.359 1.00 . A A . 12 MET HA 1 1
10 25461 1 1 12 MET HB2 H 4.052 11.860 2.897 1.00 . A A . 12 MET HB2 1 1
10 25462 1 1 12 MET HB3 H 2.444 11.154 2.972 1.00 . A A . 12 MET HB3 1 1
10 25463 1 1 12 MET HE1 H 1.930 15.479 4.687 1.00 . A A . 12 MET HE1 1 1
10 25464 1 1 12 MET HE2 H 2.403 16.277 3.187 1.00 . A A . 12 MET HE2 1 1
10 25465 1 1 12 MET HE3 H 3.354 16.519 4.653 1.00 . A A . 12 MET HE3 1 1
10 25466 1 1 12 MET HG2 H 1.741 13.231 3.317 1.00 . A A . 12 MET HG2 1 1
10 25467 1 1 12 MET HG3 H 2.341 13.021 4.958 1.00 . A A . 12 MET HG3 1 1
10 25468 1 1 12 MET N N 2.500 10.609 5.628 1.00 . A A . 12 MET N 1 1
10 25469 1 1 12 MET O O 4.777 12.667 5.775 1.00 . A A . 12 MET O 1 1
10 25470 1 1 12 MET SD S 3.785 14.398 3.660 1.00 . A A . 12 MET SD 1 1
10 25471 1 1 13 ILE C C 8.281 10.580 5.564 1.00 . A A . 13 ILE C 1 1
10 25472 1 1 13 ILE CA C 7.068 11.160 6.282 1.00 . A A . 13 ILE CA 1 1
10 25473 1 1 13 ILE CB C 7.113 10.757 7.771 1.00 . A A . 13 ILE CB 1 1
10 25474 1 1 13 ILE CD1 C 8.170 11.889 9.793 1.00 . A A . 13 ILE CD1 1 1
10 25475 1 1 13 ILE CG1 C 8.394 11.279 8.426 1.00 . A A . 13 ILE CG1 1 1
10 25476 1 1 13 ILE CG2 C 7.014 9.245 7.917 1.00 . A A . 13 ILE CG2 1 1
10 25477 1 1 13 ILE H H 5.806 9.765 5.334 1.00 . A A . 13 ILE H 1 1
10 25478 1 1 13 ILE HA H 7.097 12.238 6.213 1.00 . A A . 13 ILE HA 1 1
10 25479 1 1 13 ILE HB H 6.260 11.197 8.265 1.00 . A A . 13 ILE HB 1 1
10 25480 1 1 13 ILE HD11 H 8.963 12.590 10.009 1.00 . A A . 13 ILE HD11 1 1
10 25481 1 1 13 ILE HD12 H 8.167 11.108 10.540 1.00 . A A . 13 ILE HD12 1 1
10 25482 1 1 13 ILE HD13 H 7.221 12.404 9.806 1.00 . A A . 13 ILE HD13 1 1
10 25483 1 1 13 ILE HG12 H 9.091 10.462 8.540 1.00 . A A . 13 ILE HG12 1 1
10 25484 1 1 13 ILE HG13 H 8.834 12.035 7.793 1.00 . A A . 13 ILE HG13 1 1
10 25485 1 1 13 ILE HG21 H 6.768 8.999 8.940 1.00 . A A . 13 ILE HG21 1 1
10 25486 1 1 13 ILE HG22 H 7.960 8.795 7.656 1.00 . A A . 13 ILE HG22 1 1
10 25487 1 1 13 ILE HG23 H 6.243 8.871 7.260 1.00 . A A . 13 ILE HG23 1 1
10 25488 1 1 13 ILE N N 5.851 10.697 5.637 1.00 . A A . 13 ILE N 1 1
10 25489 1 1 13 ILE O O 8.490 9.365 5.561 1.00 . A A . 13 ILE O 1 1
10 25490 1 1 14 PHE C C 11.494 11.761 4.665 1.00 . A A . 14 PHE C 1 1
10 25491 1 1 14 PHE CA C 10.248 11.010 4.208 1.00 . A A . 14 PHE CA 1 1
10 25492 1 1 14 PHE CB C 10.040 11.207 2.705 1.00 . A A . 14 PHE CB 1 1
10 25493 1 1 14 PHE CD1 C 9.913 13.719 2.752 1.00 . A A . 14 PHE CD1 1 1
10 25494 1 1 14 PHE CD2 C 8.209 12.516 1.594 1.00 . A A . 14 PHE CD2 1 1
10 25495 1 1 14 PHE CE1 C 9.299 14.912 2.417 1.00 . A A . 14 PHE CE1 1 1
10 25496 1 1 14 PHE CE2 C 7.591 13.705 1.257 1.00 . A A . 14 PHE CE2 1 1
10 25497 1 1 14 PHE CG C 9.374 12.507 2.344 1.00 . A A . 14 PHE CG 1 1
10 25498 1 1 14 PHE CZ C 8.137 14.905 1.669 1.00 . A A . 14 PHE CZ 1 1
10 25499 1 1 14 PHE H H 8.846 12.403 4.967 1.00 . A A . 14 PHE H 1 1
10 25500 1 1 14 PHE HA H 10.381 9.956 4.403 1.00 . A A . 14 PHE HA 1 1
10 25501 1 1 14 PHE HB2 H 10.998 11.176 2.212 1.00 . A A . 14 PHE HB2 1 1
10 25502 1 1 14 PHE HB3 H 9.422 10.406 2.334 1.00 . A A . 14 PHE HB3 1 1
10 25503 1 1 14 PHE HD1 H 10.821 13.726 3.336 1.00 . A A . 14 PHE HD1 1 1
10 25504 1 1 14 PHE HD2 H 7.780 11.579 1.271 1.00 . A A . 14 PHE HD2 1 1
10 25505 1 1 14 PHE HE1 H 9.727 15.850 2.741 1.00 . A A . 14 PHE HE1 1 1
10 25506 1 1 14 PHE HE2 H 6.683 13.697 0.671 1.00 . A A . 14 PHE HE2 1 1
10 25507 1 1 14 PHE HZ H 7.657 15.837 1.406 1.00 . A A . 14 PHE HZ 1 1
10 25508 1 1 14 PHE N N 9.067 11.448 4.942 1.00 . A A . 14 PHE N 1 1
10 25509 1 1 14 PHE O O 11.404 12.737 5.411 1.00 . A A . 14 PHE O 1 1
10 25510 1 1 15 LYS C C 14.418 12.853 3.465 1.00 . A A . 15 LYS C 1 1
10 25511 1 1 15 LYS CA C 13.921 11.928 4.575 1.00 . A A . 15 LYS CA 1 1
10 25512 1 1 15 LYS CB C 14.977 10.861 4.873 1.00 . A A . 15 LYS CB 1 1
10 25513 1 1 15 LYS CD C 15.663 8.873 6.252 1.00 . A A . 15 LYS CD 1 1
10 25514 1 1 15 LYS CE C 15.021 7.495 6.214 1.00 . A A . 15 LYS CE 1 1
10 25515 1 1 15 LYS CG C 14.632 9.977 6.060 1.00 . A A . 15 LYS CG 1 1
10 25516 1 1 15 LYS H H 12.662 10.519 3.621 1.00 . A A . 15 LYS H 1 1
10 25517 1 1 15 LYS HA H 13.755 12.514 5.466 1.00 . A A . 15 LYS HA 1 1
10 25518 1 1 15 LYS HB2 H 15.092 10.233 4.002 1.00 . A A . 15 LYS HB2 1 1
10 25519 1 1 15 LYS HB3 H 15.918 11.352 5.078 1.00 . A A . 15 LYS HB3 1 1
10 25520 1 1 15 LYS HD2 H 16.399 8.937 5.464 1.00 . A A . 15 LYS HD2 1 1
10 25521 1 1 15 LYS HD3 H 16.145 9.010 7.210 1.00 . A A . 15 LYS HD3 1 1
10 25522 1 1 15 LYS HE2 H 14.055 7.574 5.740 1.00 . A A . 15 LYS HE2 1 1
10 25523 1 1 15 LYS HE3 H 15.651 6.835 5.634 1.00 . A A . 15 LYS HE3 1 1
10 25524 1 1 15 LYS HG2 H 14.600 10.583 6.951 1.00 . A A . 15 LYS HG2 1 1
10 25525 1 1 15 LYS HG3 H 13.664 9.529 5.891 1.00 . A A . 15 LYS HG3 1 1
10 25526 1 1 15 LYS HZ1 H 13.963 7.272 8.000 1.00 . A A . 15 LYS HZ1 1 1
10 25527 1 1 15 LYS HZ2 H 15.643 7.204 8.187 1.00 . A A . 15 LYS HZ2 1 1
10 25528 1 1 15 LYS HZ3 H 14.810 5.886 7.529 1.00 . A A . 15 LYS HZ3 1 1
10 25529 1 1 15 LYS N N 12.655 11.300 4.212 1.00 . A A . 15 LYS N 1 1
10 25530 1 1 15 LYS NZ N 14.848 6.924 7.578 1.00 . A A . 15 LYS NZ 1 1
10 25531 1 1 15 LYS O O 15.607 13.170 3.398 1.00 . A A . 15 LYS O 1 1
10 25532 1 1 16 GLY C C 13.356 13.712 0.169 1.00 . A A . 16 GLY C 1 1
10 25533 1 1 16 GLY CA C 13.884 14.175 1.513 1.00 . A A . 16 GLY CA 1 1
10 25534 1 1 16 GLY H H 12.573 13.009 2.699 1.00 . A A . 16 GLY H 1 1
10 25535 1 1 16 GLY HA2 H 13.496 15.162 1.718 1.00 . A A . 16 GLY HA2 1 1
10 25536 1 1 16 GLY HA3 H 14.961 14.229 1.464 1.00 . A A . 16 GLY HA3 1 1
10 25537 1 1 16 GLY N N 13.507 13.289 2.600 1.00 . A A . 16 GLY N 1 1
10 25538 1 1 16 GLY O O 12.145 13.687 -0.056 1.00 . A A . 16 GLY O 1 1
10 25539 1 1 17 ASN C C 13.688 11.375 -2.097 1.00 . A A . 17 ASN C 1 1
10 25540 1 1 17 ASN CA C 13.890 12.890 -2.064 1.00 . A A . 17 ASN CA 1 1
10 25541 1 1 17 ASN CB C 14.957 13.295 -3.083 1.00 . A A . 17 ASN CB 1 1
10 25542 1 1 17 ASN CG C 14.356 13.879 -4.348 1.00 . A A . 17 ASN CG 1 1
10 25543 1 1 17 ASN H H 15.217 13.396 -0.492 1.00 . A A . 17 ASN H 1 1
10 25544 1 1 17 ASN HA H 12.959 13.370 -2.326 1.00 . A A . 17 ASN HA 1 1
10 25545 1 1 17 ASN HB2 H 15.605 14.037 -2.642 1.00 . A A . 17 ASN HB2 1 1
10 25546 1 1 17 ASN HB3 H 15.540 12.426 -3.353 1.00 . A A . 17 ASN HB3 1 1
10 25547 1 1 17 ASN HD21 H 13.481 15.322 -3.295 1.00 . A A . 17 ASN HD21 1 1
10 25548 1 1 17 ASN HD22 H 13.203 15.362 -5.000 1.00 . A A . 17 ASN HD22 1 1
10 25549 1 1 17 ASN N N 14.267 13.350 -0.730 1.00 . A A . 17 ASN N 1 1
10 25550 1 1 17 ASN ND2 N 13.603 14.964 -4.199 1.00 . A A . 17 ASN ND2 1 1
10 25551 1 1 17 ASN O O 13.747 10.758 -3.161 1.00 . A A . 17 ASN O 1 1
10 25552 1 1 17 ASN OD1 O 14.564 13.362 -5.445 1.00 . A A . 17 ASN OD1 1 1
10 25553 1 1 18 GLN C C 12.255 9.011 0.281 1.00 . A A . 18 GLN C 1 1
10 25554 1 1 18 GLN CA C 13.233 9.341 -0.841 1.00 . A A . 18 GLN CA 1 1
10 25555 1 1 18 GLN CB C 14.560 8.618 -0.605 1.00 . A A . 18 GLN CB 1 1
10 25556 1 1 18 GLN CD C 14.943 7.902 -2.997 1.00 . A A . 18 GLN CD 1 1
10 25557 1 1 18 GLN CG C 15.494 8.657 -1.803 1.00 . A A . 18 GLN CG 1 1
10 25558 1 1 18 GLN H H 13.406 11.319 -0.116 1.00 . A A . 18 GLN H 1 1
10 25559 1 1 18 GLN HA H 12.811 9.007 -1.778 1.00 . A A . 18 GLN HA 1 1
10 25560 1 1 18 GLN HB2 H 15.063 9.079 0.233 1.00 . A A . 18 GLN HB2 1 1
10 25561 1 1 18 GLN HB3 H 14.357 7.586 -0.367 1.00 . A A . 18 GLN HB3 1 1
10 25562 1 1 18 GLN HE21 H 16.578 8.322 -4.048 1.00 . A A . 18 GLN HE21 1 1
10 25563 1 1 18 GLN HE22 H 15.379 7.384 -4.865 1.00 . A A . 18 GLN HE22 1 1
10 25564 1 1 18 GLN HG2 H 15.650 9.686 -2.089 1.00 . A A . 18 GLN HG2 1 1
10 25565 1 1 18 GLN HG3 H 16.439 8.216 -1.520 1.00 . A A . 18 GLN HG3 1 1
10 25566 1 1 18 GLN N N 13.445 10.780 -0.933 1.00 . A A . 18 GLN N 1 1
10 25567 1 1 18 GLN NE2 N 15.711 7.866 -4.079 1.00 . A A . 18 GLN NE2 1 1
10 25568 1 1 18 GLN O O 12.526 9.273 1.453 1.00 . A A . 18 GLN O 1 1
10 25569 1 1 18 GLN OE1 O 13.841 7.358 -2.945 1.00 . A A . 18 GLN OE1 1 1
10 25570 1 1 19 LEU C C 10.582 7.051 1.866 1.00 . A A . 19 LEU C 1 1
10 25571 1 1 19 LEU CA C 10.084 8.090 0.878 1.00 . A A . 19 LEU CA 1 1
10 25572 1 1 19 LEU CB C 8.840 7.570 0.157 1.00 . A A . 19 LEU CB 1 1
10 25573 1 1 19 LEU CD1 C 7.354 8.894 1.692 1.00 . A A . 19 LEU CD1 1 1
10 25574 1 1 19 LEU CD2 C 6.356 7.233 0.105 1.00 . A A . 19 LEU CD2 1 1
10 25575 1 1 19 LEU CG C 7.553 7.559 0.989 1.00 . A A . 19 LEU CG 1 1
10 25576 1 1 19 LEU H H 10.950 8.273 -1.040 1.00 . A A . 19 LEU H 1 1
10 25577 1 1 19 LEU HA H 9.825 8.978 1.424 1.00 . A A . 19 LEU HA 1 1
10 25578 1 1 19 LEU HB2 H 8.675 8.185 -0.711 1.00 . A A . 19 LEU HB2 1 1
10 25579 1 1 19 LEU HB3 H 9.038 6.561 -0.170 1.00 . A A . 19 LEU HB3 1 1
10 25580 1 1 19 LEU HD11 H 6.315 9.179 1.639 1.00 . A A . 19 LEU HD11 1 1
10 25581 1 1 19 LEU HD12 H 7.960 9.647 1.211 1.00 . A A . 19 LEU HD12 1 1
10 25582 1 1 19 LEU HD13 H 7.650 8.804 2.729 1.00 . A A . 19 LEU HD13 1 1
10 25583 1 1 19 LEU HD21 H 5.599 7.993 0.228 1.00 . A A . 19 LEU HD21 1 1
10 25584 1 1 19 LEU HD22 H 5.951 6.272 0.390 1.00 . A A . 19 LEU HD22 1 1
10 25585 1 1 19 LEU HD23 H 6.669 7.199 -0.927 1.00 . A A . 19 LEU HD23 1 1
10 25586 1 1 19 LEU HG H 7.628 6.791 1.746 1.00 . A A . 19 LEU HG 1 1
10 25587 1 1 19 LEU N N 11.113 8.447 -0.090 1.00 . A A . 19 LEU N 1 1
10 25588 1 1 19 LEU O O 11.646 6.457 1.686 1.00 . A A . 19 LEU O 1 1
10 25589 1 1 20 VAL C C 8.889 5.315 4.588 1.00 . A A . 20 VAL C 1 1
10 25590 1 1 20 VAL CA C 10.146 5.883 3.951 1.00 . A A . 20 VAL CA 1 1
10 25591 1 1 20 VAL CB C 11.037 6.510 5.048 1.00 . A A . 20 VAL CB 1 1
10 25592 1 1 20 VAL CG1 C 12.122 5.535 5.454 1.00 . A A . 20 VAL CG1 1 1
10 25593 1 1 20 VAL CG2 C 11.659 7.824 4.584 1.00 . A A . 20 VAL CG2 1 1
10 25594 1 1 20 VAL H H 8.969 7.359 3.003 1.00 . A A . 20 VAL H 1 1
10 25595 1 1 20 VAL HA H 10.691 5.081 3.486 1.00 . A A . 20 VAL HA 1 1
10 25596 1 1 20 VAL HB H 10.423 6.712 5.914 1.00 . A A . 20 VAL HB 1 1
10 25597 1 1 20 VAL HG11 H 12.211 5.525 6.529 1.00 . A A . 20 VAL HG11 1 1
10 25598 1 1 20 VAL HG12 H 13.058 5.841 5.015 1.00 . A A . 20 VAL HG12 1 1
10 25599 1 1 20 VAL HG13 H 11.863 4.549 5.103 1.00 . A A . 20 VAL HG13 1 1
10 25600 1 1 20 VAL HG21 H 12.572 7.619 4.045 1.00 . A A . 20 VAL HG21 1 1
10 25601 1 1 20 VAL HG22 H 11.880 8.440 5.445 1.00 . A A . 20 VAL HG22 1 1
10 25602 1 1 20 VAL HG23 H 10.969 8.344 3.939 1.00 . A A . 20 VAL HG23 1 1
10 25603 1 1 20 VAL N N 9.800 6.844 2.917 1.00 . A A . 20 VAL N 1 1
10 25604 1 1 20 VAL O O 8.837 4.145 4.960 1.00 . A A . 20 VAL O 1 1
10 25605 1 1 21 ARG C C 5.550 6.834 4.954 1.00 . A A . 21 ARG C 1 1
10 25606 1 1 21 ARG CA C 6.598 5.771 5.268 1.00 . A A . 21 ARG CA 1 1
10 25607 1 1 21 ARG CB C 6.724 5.586 6.782 1.00 . A A . 21 ARG CB 1 1
10 25608 1 1 21 ARG CD C 4.775 5.903 8.343 1.00 . A A . 21 ARG CD 1 1
10 25609 1 1 21 ARG CG C 5.506 4.938 7.421 1.00 . A A . 21 ARG CG 1 1
10 25610 1 1 21 ARG CZ C 4.958 4.645 10.455 1.00 . A A . 21 ARG CZ 1 1
10 25611 1 1 21 ARG H H 7.989 7.076 4.374 1.00 . A A . 21 ARG H 1 1
10 25612 1 1 21 ARG HA H 6.301 4.835 4.819 1.00 . A A . 21 ARG HA 1 1
10 25613 1 1 21 ARG HB2 H 7.584 4.964 6.987 1.00 . A A . 21 ARG HB2 1 1
10 25614 1 1 21 ARG HB3 H 6.874 6.553 7.240 1.00 . A A . 21 ARG HB3 1 1
10 25615 1 1 21 ARG HD2 H 5.471 6.660 8.674 1.00 . A A . 21 ARG HD2 1 1
10 25616 1 1 21 ARG HD3 H 3.972 6.369 7.791 1.00 . A A . 21 ARG HD3 1 1
10 25617 1 1 21 ARG HE H 3.244 5.209 9.604 1.00 . A A . 21 ARG HE 1 1
10 25618 1 1 21 ARG HG2 H 4.828 4.619 6.643 1.00 . A A . 21 ARG HG2 1 1
10 25619 1 1 21 ARG HG3 H 5.827 4.080 7.995 1.00 . A A . 21 ARG HG3 1 1
10 25620 1 1 21 ARG HH11 H 6.732 5.097 9.593 1.00 . A A . 21 ARG HH11 1 1
10 25621 1 1 21 ARG HH12 H 6.832 4.213 11.077 1.00 . A A . 21 ARG HH12 1 1
10 25622 1 1 21 ARG HH21 H 3.373 4.049 11.558 1.00 . A A . 21 ARG HH21 1 1
10 25623 1 1 21 ARG HH22 H 4.925 3.617 12.194 1.00 . A A . 21 ARG HH22 1 1
10 25624 1 1 21 ARG N N 7.876 6.160 4.696 1.00 . A A . 21 ARG N 1 1
10 25625 1 1 21 ARG NE N 4.219 5.229 9.514 1.00 . A A . 21 ARG NE 1 1
10 25626 1 1 21 ARG NH1 N 6.282 4.652 10.367 1.00 . A A . 21 ARG NH1 1 1
10 25627 1 1 21 ARG NH2 N 4.370 4.055 11.487 1.00 . A A . 21 ARG NH2 1 1
10 25628 1 1 21 ARG O O 5.739 8.002 5.272 1.00 . A A . 21 ARG O 1 1
10 25629 1 1 22 ASN C C 2.042 6.697 3.805 1.00 . A A . 22 ASN C 1 1
10 25630 1 1 22 ASN CA C 3.398 7.385 3.962 1.00 . A A . 22 ASN CA 1 1
10 25631 1 1 22 ASN CB C 3.779 8.145 2.677 1.00 . A A . 22 ASN CB 1 1
10 25632 1 1 22 ASN CG C 3.512 7.368 1.395 1.00 . A A . 22 ASN CG 1 1
10 25633 1 1 22 ASN H H 4.361 5.491 4.077 1.00 . A A . 22 ASN H 1 1
10 25634 1 1 22 ASN HA H 3.323 8.093 4.762 1.00 . A A . 22 ASN HA 1 1
10 25635 1 1 22 ASN HB2 H 3.213 9.063 2.634 1.00 . A A . 22 ASN HB2 1 1
10 25636 1 1 22 ASN HB3 H 4.832 8.384 2.714 1.00 . A A . 22 ASN HB3 1 1
10 25637 1 1 22 ASN HD21 H 4.246 5.706 2.198 1.00 . A A . 22 ASN HD21 1 1
10 25638 1 1 22 ASN HD22 H 3.683 5.567 0.574 1.00 . A A . 22 ASN HD22 1 1
10 25639 1 1 22 ASN N N 4.454 6.433 4.320 1.00 . A A . 22 ASN N 1 1
10 25640 1 1 22 ASN ND2 N 3.848 6.084 1.390 1.00 . A A . 22 ASN ND2 1 1
10 25641 1 1 22 ASN O O 1.560 6.488 2.693 1.00 . A A . 22 ASN O 1 1
10 25642 1 1 22 ASN OD1 O 3.006 7.922 0.419 1.00 . A A . 22 ASN OD1 1 1
10 25643 1 1 23 THR C C -0.653 5.818 6.214 1.00 . A A . 23 THR C 1 1
10 25644 1 1 23 THR CA C 0.120 5.666 4.901 1.00 . A A . 23 THR CA 1 1
10 25645 1 1 23 THR CB C 0.302 4.178 4.591 1.00 . A A . 23 THR CB 1 1
10 25646 1 1 23 THR CG2 C 1.404 3.902 3.596 1.00 . A A . 23 THR CG2 1 1
10 25647 1 1 23 THR H H 1.853 6.538 5.798 1.00 . A A . 23 THR H 1 1
10 25648 1 1 23 THR HA H -0.460 6.115 4.109 1.00 . A A . 23 THR HA 1 1
10 25649 1 1 23 THR HB H -0.620 3.791 4.180 1.00 . A A . 23 THR HB 1 1
10 25650 1 1 23 THR HG1 H 1.471 3.702 6.090 1.00 . A A . 23 THR HG1 1 1
10 25651 1 1 23 THR HG21 H 1.177 4.394 2.664 1.00 . A A . 23 THR HG21 1 1
10 25652 1 1 23 THR HG22 H 1.484 2.838 3.431 1.00 . A A . 23 THR HG22 1 1
10 25653 1 1 23 THR HG23 H 2.338 4.281 3.986 1.00 . A A . 23 THR HG23 1 1
10 25654 1 1 23 THR N N 1.424 6.343 4.934 1.00 . A A . 23 THR N 1 1
10 25655 1 1 23 THR O O -0.276 6.599 7.085 1.00 . A A . 23 THR O 1 1
10 25656 1 1 23 THR OG1 O 0.601 3.452 5.771 1.00 . A A . 23 THR OG1 1 1
10 25657 1 1 24 ILE C C -3.789 5.959 7.408 1.00 . A A . 24 ILE C 1 1
10 25658 1 1 24 ILE CA C -2.596 5.002 7.522 1.00 . A A . 24 ILE CA 1 1
10 25659 1 1 24 ILE CB C -1.817 5.315 8.823 1.00 . A A . 24 ILE CB 1 1
10 25660 1 1 24 ILE CD1 C -0.930 2.926 8.841 1.00 . A A . 24 ILE CD1 1 1
10 25661 1 1 24 ILE CG1 C -0.596 4.398 8.957 1.00 . A A . 24 ILE CG1 1 1
10 25662 1 1 24 ILE CG2 C -2.726 5.163 10.035 1.00 . A A . 24 ILE CG2 1 1
10 25663 1 1 24 ILE H H -1.945 4.423 5.594 1.00 . A A . 24 ILE H 1 1
10 25664 1 1 24 ILE HA H -2.981 3.997 7.609 1.00 . A A . 24 ILE HA 1 1
10 25665 1 1 24 ILE HB H -1.487 6.342 8.784 1.00 . A A . 24 ILE HB 1 1
10 25666 1 1 24 ILE HD11 H -1.564 2.634 9.665 1.00 . A A . 24 ILE HD11 1 1
10 25667 1 1 24 ILE HD12 H -0.017 2.347 8.865 1.00 . A A . 24 ILE HD12 1 1
10 25668 1 1 24 ILE HD13 H -1.444 2.745 7.909 1.00 . A A . 24 ILE HD13 1 1
10 25669 1 1 24 ILE HG12 H 0.114 4.639 8.183 1.00 . A A . 24 ILE HG12 1 1
10 25670 1 1 24 ILE HG13 H -0.139 4.560 9.922 1.00 . A A . 24 ILE HG13 1 1
10 25671 1 1 24 ILE HG21 H -3.416 4.351 9.867 1.00 . A A . 24 ILE HG21 1 1
10 25672 1 1 24 ILE HG22 H -3.277 6.078 10.188 1.00 . A A . 24 ILE HG22 1 1
10 25673 1 1 24 ILE HG23 H -2.127 4.951 10.911 1.00 . A A . 24 ILE HG23 1 1
10 25674 1 1 24 ILE N N -1.731 5.028 6.333 1.00 . A A . 24 ILE N 1 1
10 25675 1 1 24 ILE O O -3.932 6.874 8.218 1.00 . A A . 24 ILE O 1 1
10 25676 1 1 25 PRO C C -6.740 6.626 7.491 1.00 . A A . 25 PRO C 1 1
10 25677 1 1 25 PRO CA C -5.883 6.578 6.225 1.00 . A A . 25 PRO CA 1 1
10 25678 1 1 25 PRO CB C -6.641 5.865 5.099 1.00 . A A . 25 PRO CB 1 1
10 25679 1 1 25 PRO CD C -4.610 4.652 5.428 1.00 . A A . 25 PRO CD 1 1
10 25680 1 1 25 PRO CG C -5.611 5.061 4.386 1.00 . A A . 25 PRO CG 1 1
10 25681 1 1 25 PRO HA H -5.625 7.579 5.918 1.00 . A A . 25 PRO HA 1 1
10 25682 1 1 25 PRO HB2 H -7.410 5.236 5.522 1.00 . A A . 25 PRO HB2 1 1
10 25683 1 1 25 PRO HB3 H -7.089 6.595 4.445 1.00 . A A . 25 PRO HB3 1 1
10 25684 1 1 25 PRO HD2 H -4.890 3.710 5.871 1.00 . A A . 25 PRO HD2 1 1
10 25685 1 1 25 PRO HD3 H -3.624 4.590 4.994 1.00 . A A . 25 PRO HD3 1 1
10 25686 1 1 25 PRO HG2 H -6.070 4.189 3.946 1.00 . A A . 25 PRO HG2 1 1
10 25687 1 1 25 PRO HG3 H -5.138 5.663 3.626 1.00 . A A . 25 PRO HG3 1 1
10 25688 1 1 25 PRO N N -4.683 5.741 6.417 1.00 . A A . 25 PRO N 1 1
10 25689 1 1 25 PRO O O -6.216 6.478 8.584 1.00 . A A . 25 PRO O 1 1
10 25690 1 1 26 LEU C C -8.371 7.524 9.727 1.00 . A A . 26 LEU C 1 1
10 25691 1 1 26 LEU CA C -8.985 6.879 8.480 1.00 . A A . 26 LEU CA 1 1
10 25692 1 1 26 LEU CB C -9.475 5.460 8.797 1.00 . A A . 26 LEU CB 1 1
10 25693 1 1 26 LEU CD1 C -8.280 4.551 10.809 1.00 . A A . 26 LEU CD1 1 1
10 25694 1 1 26 LEU CD2 C -8.729 3.065 8.845 1.00 . A A . 26 LEU CD2 1 1
10 25695 1 1 26 LEU CG C -8.404 4.484 9.294 1.00 . A A . 26 LEU CG 1 1
10 25696 1 1 26 LEU H H -8.427 6.957 6.447 1.00 . A A . 26 LEU H 1 1
10 25697 1 1 26 LEU HA H -9.834 7.471 8.178 1.00 . A A . 26 LEU HA 1 1
10 25698 1 1 26 LEU HB2 H -10.247 5.527 9.549 1.00 . A A . 26 LEU HB2 1 1
10 25699 1 1 26 LEU HB3 H -9.912 5.047 7.899 1.00 . A A . 26 LEU HB3 1 1
10 25700 1 1 26 LEU HD11 H -7.513 5.260 11.076 1.00 . A A . 26 LEU HD11 1 1
10 25701 1 1 26 LEU HD12 H -8.018 3.575 11.191 1.00 . A A . 26 LEU HD12 1 1
10 25702 1 1 26 LEU HD13 H -9.223 4.861 11.233 1.00 . A A . 26 LEU HD13 1 1
10 25703 1 1 26 LEU HD21 H -9.680 3.057 8.333 1.00 . A A . 26 LEU HD21 1 1
10 25704 1 1 26 LEU HD22 H -8.780 2.415 9.706 1.00 . A A . 26 LEU HD22 1 1
10 25705 1 1 26 LEU HD23 H -7.957 2.714 8.175 1.00 . A A . 26 LEU HD23 1 1
10 25706 1 1 26 LEU HG H -7.450 4.758 8.870 1.00 . A A . 26 LEU HG 1 1
10 25707 1 1 26 LEU N N -8.055 6.837 7.342 1.00 . A A . 26 LEU N 1 1
10 25708 1 1 26 LEU O O -7.355 8.214 9.651 1.00 . A A . 26 LEU O 1 1
10 25709 1 1 27 ARG C C -8.614 9.332 12.194 1.00 . A A . 27 ARG C 1 1
10 25710 1 1 27 ARG CA C -8.516 7.810 12.149 1.00 . A A . 27 ARG CA 1 1
10 25711 1 1 27 ARG CB C -7.072 7.335 12.389 1.00 . A A . 27 ARG CB 1 1
10 25712 1 1 27 ARG CD C -4.719 8.192 12.477 1.00 . A A . 27 ARG CD 1 1
10 25713 1 1 27 ARG CG C -6.133 8.378 12.987 1.00 . A A . 27 ARG CG 1 1
10 25714 1 1 27 ARG CZ C -3.942 6.364 13.943 1.00 . A A . 27 ARG CZ 1 1
10 25715 1 1 27 ARG H H -9.798 6.717 10.876 1.00 . A A . 27 ARG H 1 1
10 25716 1 1 27 ARG HA H -9.144 7.406 12.928 1.00 . A A . 27 ARG HA 1 1
10 25717 1 1 27 ARG HB2 H -7.097 6.492 13.060 1.00 . A A . 27 ARG HB2 1 1
10 25718 1 1 27 ARG HB3 H -6.656 7.015 11.445 1.00 . A A . 27 ARG HB3 1 1
10 25719 1 1 27 ARG HD2 H -4.713 8.373 11.412 1.00 . A A . 27 ARG HD2 1 1
10 25720 1 1 27 ARG HD3 H -4.076 8.906 12.969 1.00 . A A . 27 ARG HD3 1 1
10 25721 1 1 27 ARG HE H -4.078 6.260 11.956 1.00 . A A . 27 ARG HE 1 1
10 25722 1 1 27 ARG HG2 H -6.469 9.364 12.709 1.00 . A A . 27 ARG HG2 1 1
10 25723 1 1 27 ARG HG3 H -6.138 8.281 14.061 1.00 . A A . 27 ARG HG3 1 1
10 25724 1 1 27 ARG HH11 H -4.463 8.053 14.924 1.00 . A A . 27 ARG HH11 1 1
10 25725 1 1 27 ARG HH12 H -3.913 6.753 15.926 1.00 . A A . 27 ARG HH12 1 1
10 25726 1 1 27 ARG HH21 H -3.355 4.551 13.271 1.00 . A A . 27 ARG HH21 1 1
10 25727 1 1 27 ARG HH22 H -3.283 4.765 14.989 1.00 . A A . 27 ARG HH22 1 1
10 25728 1 1 27 ARG N N -8.998 7.281 10.879 1.00 . A A . 27 ARG N 1 1
10 25729 1 1 27 ARG NE N -4.217 6.842 12.731 1.00 . A A . 27 ARG NE 1 1
10 25730 1 1 27 ARG NH1 N -4.121 7.119 15.019 1.00 . A A . 27 ARG NH1 1 1
10 25731 1 1 27 ARG NH2 N -3.490 5.124 14.079 1.00 . A A . 27 ARG NH2 1 1
10 25732 1 1 27 ARG O O -8.737 9.989 11.162 1.00 . A A . 27 ARG O 1 1
10 25733 1 1 28 ARG C C -8.871 11.600 15.116 1.00 . A A . 28 ARG C 1 1
10 25734 1 1 28 ARG CA C -8.611 11.315 13.643 1.00 . A A . 28 ARG CA 1 1
10 25735 1 1 28 ARG CB C -9.703 11.957 12.789 1.00 . A A . 28 ARG CB 1 1
10 25736 1 1 28 ARG CD C -11.819 12.110 14.137 1.00 . A A . 28 ARG CD 1 1
10 25737 1 1 28 ARG CG C -11.086 11.375 13.027 1.00 . A A . 28 ARG CG 1 1
10 25738 1 1 28 ARG CZ C -13.621 13.777 14.366 1.00 . A A . 28 ARG CZ 1 1
10 25739 1 1 28 ARG H H -8.437 9.281 14.180 1.00 . A A . 28 ARG H 1 1
10 25740 1 1 28 ARG HA H -7.658 11.735 13.374 1.00 . A A . 28 ARG HA 1 1
10 25741 1 1 28 ARG HB2 H -9.738 13.013 13.006 1.00 . A A . 28 ARG HB2 1 1
10 25742 1 1 28 ARG HB3 H -9.452 11.821 11.750 1.00 . A A . 28 ARG HB3 1 1
10 25743 1 1 28 ARG HD2 H -12.232 11.384 14.822 1.00 . A A . 28 ARG HD2 1 1
10 25744 1 1 28 ARG HD3 H -11.117 12.740 14.662 1.00 . A A . 28 ARG HD3 1 1
10 25745 1 1 28 ARG HE H -13.111 12.870 12.663 1.00 . A A . 28 ARG HE 1 1
10 25746 1 1 28 ARG HG2 H -11.661 11.451 12.117 1.00 . A A . 28 ARG HG2 1 1
10 25747 1 1 28 ARG HG3 H -10.984 10.334 13.303 1.00 . A A . 28 ARG HG3 1 1
10 25748 1 1 28 ARG HH11 H -12.640 13.362 16.086 1.00 . A A . 28 ARG HH11 1 1
10 25749 1 1 28 ARG HH12 H -13.910 14.530 16.221 1.00 . A A . 28 ARG HH12 1 1
10 25750 1 1 28 ARG HH21 H -14.783 14.408 12.838 1.00 . A A . 28 ARG HH21 1 1
10 25751 1 1 28 ARG HH22 H -15.127 15.123 14.377 1.00 . A A . 28 ARG HH22 1 1
10 25752 1 1 28 ARG N N -8.545 9.874 13.411 1.00 . A A . 28 ARG N 1 1
10 25753 1 1 28 ARG NE N -12.905 12.940 13.619 1.00 . A A . 28 ARG NE 1 1
10 25754 1 1 28 ARG NH1 N -13.370 13.899 15.664 1.00 . A A . 28 ARG NH1 1 1
10 25755 1 1 28 ARG NH2 N -14.589 14.495 13.816 1.00 . A A . 28 ARG NH2 1 1
10 25756 1 1 28 ARG O O -8.380 12.581 15.674 1.00 . A A . 28 ARG O 1 1
10 25757 1 1 29 GLU C C -8.738 10.785 18.018 1.00 . A A . 29 GLU C 1 1
10 25758 1 1 29 GLU CA C -9.989 10.854 17.145 1.00 . A A . 29 GLU CA 1 1
10 25759 1 1 29 GLU CB C -10.971 9.756 17.556 1.00 . A A . 29 GLU CB 1 1
10 25760 1 1 29 GLU CD C -11.542 7.585 16.394 1.00 . A A . 29 GLU CD 1 1
10 25761 1 1 29 GLU CG C -10.505 8.356 17.185 1.00 . A A . 29 GLU CG 1 1
10 25762 1 1 29 GLU H H -9.999 9.970 15.220 1.00 . A A . 29 GLU H 1 1
10 25763 1 1 29 GLU HA H -10.460 11.816 17.286 1.00 . A A . 29 GLU HA 1 1
10 25764 1 1 29 GLU HB2 H -11.109 9.794 18.627 1.00 . A A . 29 GLU HB2 1 1
10 25765 1 1 29 GLU HB3 H -11.919 9.937 17.073 1.00 . A A . 29 GLU HB3 1 1
10 25766 1 1 29 GLU HG2 H -9.607 8.438 16.590 1.00 . A A . 29 GLU HG2 1 1
10 25767 1 1 29 GLU HG3 H -10.286 7.812 18.092 1.00 . A A . 29 GLU HG3 1 1
10 25768 1 1 29 GLU N N -9.648 10.724 15.734 1.00 . A A . 29 GLU N 1 1
10 25769 1 1 29 GLU O O -8.645 11.465 19.040 1.00 . A A . 29 GLU O 1 1
10 25770 1 1 29 GLU OE1 O -11.799 7.959 15.229 1.00 . A A . 29 GLU OE1 1 1
10 25771 1 1 29 GLU OE2 O -12.099 6.608 16.937 1.00 . A A . 29 GLU OE2 1 1
10 25772 1 1 30 GLU C C -5.327 10.074 17.483 1.00 . A A . 30 GLU C 1 1
10 25773 1 1 30 GLU CA C -6.542 9.791 18.362 1.00 . A A . 30 GLU CA 1 1
10 25774 1 1 30 GLU CB C -6.453 8.378 18.938 1.00 . A A . 30 GLU CB 1 1
10 25775 1 1 30 GLU CD C -6.929 8.041 21.396 1.00 . A A . 30 GLU CD 1 1
10 25776 1 1 30 GLU CG C -7.506 8.085 19.995 1.00 . A A . 30 GLU CG 1 1
10 25777 1 1 30 GLU H H -7.918 9.434 16.793 1.00 . A A . 30 GLU H 1 1
10 25778 1 1 30 GLU HA H -6.553 10.501 19.176 1.00 . A A . 30 GLU HA 1 1
10 25779 1 1 30 GLU HB2 H -6.572 7.665 18.135 1.00 . A A . 30 GLU HB2 1 1
10 25780 1 1 30 GLU HB3 H -5.478 8.244 19.385 1.00 . A A . 30 GLU HB3 1 1
10 25781 1 1 30 GLU HG2 H -8.260 8.856 19.958 1.00 . A A . 30 GLU HG2 1 1
10 25782 1 1 30 GLU HG3 H -7.959 7.128 19.778 1.00 . A A . 30 GLU HG3 1 1
10 25783 1 1 30 GLU N N -7.783 9.954 17.613 1.00 . A A . 30 GLU N 1 1
10 25784 1 1 30 GLU O O -4.565 9.168 17.143 1.00 . A A . 30 GLU O 1 1
10 25785 1 1 30 GLU OE1 O -5.786 7.560 21.554 1.00 . A A . 30 GLU OE1 1 1
10 25786 1 1 30 GLU OE2 O -7.619 8.486 22.336 1.00 . A A . 30 GLU OE2 1 1
10 25787 1 1 31 ILE C C -2.703 11.653 17.050 1.00 . A A . 31 ILE C 1 1
10 25788 1 1 31 ILE CA C -4.024 11.752 16.290 1.00 . A A . 31 ILE CA 1 1
10 25789 1 1 31 ILE CB C -4.200 13.198 15.791 1.00 . A A . 31 ILE CB 1 1
10 25790 1 1 31 ILE CD1 C -6.326 14.590 15.668 1.00 . A A . 31 ILE CD1 1 1
10 25791 1 1 31 ILE CG1 C -5.576 13.382 15.149 1.00 . A A . 31 ILE CG1 1 1
10 25792 1 1 31 ILE CG2 C -3.094 13.553 14.809 1.00 . A A . 31 ILE CG2 1 1
10 25793 1 1 31 ILE H H -5.789 12.016 17.431 1.00 . A A . 31 ILE H 1 1
10 25794 1 1 31 ILE HA H -3.986 11.098 15.431 1.00 . A A . 31 ILE HA 1 1
10 25795 1 1 31 ILE HB H -4.116 13.859 16.641 1.00 . A A . 31 ILE HB 1 1
10 25796 1 1 31 ILE HD11 H -6.964 14.979 14.889 1.00 . A A . 31 ILE HD11 1 1
10 25797 1 1 31 ILE HD12 H -5.619 15.350 15.968 1.00 . A A . 31 ILE HD12 1 1
10 25798 1 1 31 ILE HD13 H -6.927 14.303 16.518 1.00 . A A . 31 ILE HD13 1 1
10 25799 1 1 31 ILE HG12 H -5.459 13.499 14.084 1.00 . A A . 31 ILE HG12 1 1
10 25800 1 1 31 ILE HG13 H -6.179 12.508 15.346 1.00 . A A . 31 ILE HG13 1 1
10 25801 1 1 31 ILE HG21 H -3.171 12.920 13.937 1.00 . A A . 31 ILE HG21 1 1
10 25802 1 1 31 ILE HG22 H -2.135 13.401 15.283 1.00 . A A . 31 ILE HG22 1 1
10 25803 1 1 31 ILE HG23 H -3.192 14.587 14.516 1.00 . A A . 31 ILE HG23 1 1
10 25804 1 1 31 ILE N N -5.148 11.341 17.124 1.00 . A A . 31 ILE N 1 1
10 25805 1 1 31 ILE O O -1.634 11.557 16.449 1.00 . A A . 31 ILE O 1 1
10 25806 1 1 32 PHE C C -1.281 10.126 19.476 1.00 . A A . 32 PHE C 1 1
10 25807 1 1 32 PHE CA C -1.624 11.583 19.228 1.00 . A A . 32 PHE CA 1 1
10 25808 1 1 32 PHE CB C -1.876 12.321 20.547 1.00 . A A . 32 PHE CB 1 1
10 25809 1 1 32 PHE CD1 C -1.991 14.512 19.319 1.00 . A A . 32 PHE CD1 1 1
10 25810 1 1 32 PHE CD2 C -3.368 14.214 21.244 1.00 . A A . 32 PHE CD2 1 1
10 25811 1 1 32 PHE CE1 C -2.494 15.788 19.152 1.00 . A A . 32 PHE CE1 1 1
10 25812 1 1 32 PHE CE2 C -3.875 15.489 21.082 1.00 . A A . 32 PHE CE2 1 1
10 25813 1 1 32 PHE CG C -2.423 13.709 20.366 1.00 . A A . 32 PHE CG 1 1
10 25814 1 1 32 PHE CZ C -3.437 16.278 20.037 1.00 . A A . 32 PHE CZ 1 1
10 25815 1 1 32 PHE H H -3.657 11.740 18.787 1.00 . A A . 32 PHE H 1 1
10 25816 1 1 32 PHE HA H -0.801 12.052 18.716 1.00 . A A . 32 PHE HA 1 1
10 25817 1 1 32 PHE HB2 H -2.585 11.758 21.136 1.00 . A A . 32 PHE HB2 1 1
10 25818 1 1 32 PHE HB3 H -0.946 12.398 21.092 1.00 . A A . 32 PHE HB3 1 1
10 25819 1 1 32 PHE HD1 H -1.255 14.130 18.626 1.00 . A A . 32 PHE HD1 1 1
10 25820 1 1 32 PHE HD2 H -3.712 13.599 22.062 1.00 . A A . 32 PHE HD2 1 1
10 25821 1 1 32 PHE HE1 H -2.150 16.403 18.333 1.00 . A A . 32 PHE HE1 1 1
10 25822 1 1 32 PHE HE2 H -4.612 15.870 21.775 1.00 . A A . 32 PHE HE2 1 1
10 25823 1 1 32 PHE HZ H -3.831 17.275 19.909 1.00 . A A . 32 PHE HZ 1 1
10 25824 1 1 32 PHE N N -2.789 11.674 18.375 1.00 . A A . 32 PHE N 1 1
10 25825 1 1 32 PHE O O -1.631 9.261 18.675 1.00 . A A . 32 PHE O 1 1
10 25826 1 1 33 ASN C C 0.734 7.926 19.793 1.00 . A A . 33 ASN C 1 1
10 25827 1 1 33 ASN CA C -0.196 8.478 20.874 1.00 . A A . 33 ASN CA 1 1
10 25828 1 1 33 ASN CB C -1.434 7.586 21.008 1.00 . A A . 33 ASN CB 1 1
10 25829 1 1 33 ASN CG C -1.343 6.643 22.191 1.00 . A A . 33 ASN CG 1 1
10 25830 1 1 33 ASN H H -0.320 10.565 21.178 1.00 . A A . 33 ASN H 1 1
10 25831 1 1 33 ASN HA H 0.333 8.487 21.817 1.00 . A A . 33 ASN HA 1 1
10 25832 1 1 33 ASN HB2 H -2.307 8.211 21.136 1.00 . A A . 33 ASN HB2 1 1
10 25833 1 1 33 ASN HB3 H -1.546 6.998 20.108 1.00 . A A . 33 ASN HB3 1 1
10 25834 1 1 33 ASN HD21 H -1.431 5.072 20.976 1.00 . A A . 33 ASN HD21 1 1
10 25835 1 1 33 ASN HD22 H -1.304 4.711 22.661 1.00 . A A . 33 ASN HD22 1 1
10 25836 1 1 33 ASN N N -0.584 9.845 20.570 1.00 . A A . 33 ASN N 1 1
10 25837 1 1 33 ASN ND2 N -1.361 5.345 21.914 1.00 . A A . 33 ASN ND2 1 1
10 25838 1 1 33 ASN O O 1.225 6.803 19.905 1.00 . A A . 33 ASN O 1 1
10 25839 1 1 33 ASN OD1 O -1.256 7.077 23.340 1.00 . A A . 33 ASN OD1 1 1
10 25840 1 1 34 PHE C C 2.517 9.466 16.956 1.00 . A A . 34 PHE C 1 1
10 25841 1 1 34 PHE CA C 1.848 8.282 17.655 1.00 . A A . 34 PHE CA 1 1
10 25842 1 1 34 PHE CB C 1.056 7.449 16.639 1.00 . A A . 34 PHE CB 1 1
10 25843 1 1 34 PHE CD1 C 0.664 8.901 14.629 1.00 . A A . 34 PHE CD1 1 1
10 25844 1 1 34 PHE CD2 C -1.189 8.401 16.044 1.00 . A A . 34 PHE CD2 1 1
10 25845 1 1 34 PHE CE1 C -0.159 9.653 13.813 1.00 . A A . 34 PHE CE1 1 1
10 25846 1 1 34 PHE CE2 C -2.016 9.152 15.232 1.00 . A A . 34 PHE CE2 1 1
10 25847 1 1 34 PHE CG C 0.158 8.266 15.752 1.00 . A A . 34 PHE CG 1 1
10 25848 1 1 34 PHE CZ C -1.500 9.780 14.115 1.00 . A A . 34 PHE CZ 1 1
10 25849 1 1 34 PHE H H 0.550 9.608 18.695 1.00 . A A . 34 PHE H 1 1
10 25850 1 1 34 PHE HA H 2.618 7.658 18.086 1.00 . A A . 34 PHE HA 1 1
10 25851 1 1 34 PHE HB2 H 1.749 6.916 16.007 1.00 . A A . 34 PHE HB2 1 1
10 25852 1 1 34 PHE HB3 H 0.442 6.738 17.171 1.00 . A A . 34 PHE HB3 1 1
10 25853 1 1 34 PHE HD1 H 1.713 8.802 14.393 1.00 . A A . 34 PHE HD1 1 1
10 25854 1 1 34 PHE HD2 H -1.594 7.910 16.917 1.00 . A A . 34 PHE HD2 1 1
10 25855 1 1 34 PHE HE1 H 0.249 10.143 12.941 1.00 . A A . 34 PHE HE1 1 1
10 25856 1 1 34 PHE HE2 H -3.064 9.251 15.470 1.00 . A A . 34 PHE HE2 1 1
10 25857 1 1 34 PHE HZ H -2.145 10.367 13.478 1.00 . A A . 34 PHE HZ 1 1
10 25858 1 1 34 PHE N N 0.975 8.718 18.742 1.00 . A A . 34 PHE N 1 1
10 25859 1 1 34 PHE O O 3.687 9.391 16.580 1.00 . A A . 34 PHE O 1 1
10 25860 1 1 35 MET C C 3.446 12.361 16.935 1.00 . A A . 35 MET C 1 1
10 25861 1 1 35 MET CA C 2.317 11.742 16.117 1.00 . A A . 35 MET CA 1 1
10 25862 1 1 35 MET CB C 1.214 12.780 15.895 1.00 . A A . 35 MET CB 1 1
10 25863 1 1 35 MET CE C 0.454 15.875 16.185 1.00 . A A . 35 MET CE 1 1
10 25864 1 1 35 MET CG C 0.598 13.295 17.184 1.00 . A A . 35 MET CG 1 1
10 25865 1 1 35 MET H H 0.850 10.565 17.091 1.00 . A A . 35 MET H 1 1
10 25866 1 1 35 MET HA H 2.708 11.437 15.159 1.00 . A A . 35 MET HA 1 1
10 25867 1 1 35 MET HB2 H 1.631 13.620 15.360 1.00 . A A . 35 MET HB2 1 1
10 25868 1 1 35 MET HB3 H 0.433 12.335 15.299 1.00 . A A . 35 MET HB3 1 1
10 25869 1 1 35 MET HE1 H 0.366 16.921 16.437 1.00 . A A . 35 MET HE1 1 1
10 25870 1 1 35 MET HE2 H -0.520 15.482 15.931 1.00 . A A . 35 MET HE2 1 1
10 25871 1 1 35 MET HE3 H 1.120 15.761 15.342 1.00 . A A . 35 MET HE3 1 1
10 25872 1 1 35 MET HG2 H -0.476 13.280 17.083 1.00 . A A . 35 MET HG2 1 1
10 25873 1 1 35 MET HG3 H 0.892 12.642 17.992 1.00 . A A . 35 MET HG3 1 1
10 25874 1 1 35 MET N N 1.777 10.557 16.777 1.00 . A A . 35 MET N 1 1
10 25875 1 1 35 MET O O 3.318 12.553 18.144 1.00 . A A . 35 MET O 1 1
10 25876 1 1 35 MET SD S 1.111 14.977 17.587 1.00 . A A . 35 MET SD 1 1
10 25877 1 1 36 ASP C C 5.628 14.805 16.847 1.00 . A A . 36 ASP C 1 1
10 25878 1 1 36 ASP CA C 5.701 13.282 16.923 1.00 . A A . 36 ASP CA 1 1
10 25879 1 1 36 ASP CB C 7.001 12.786 16.287 1.00 . A A . 36 ASP CB 1 1
10 25880 1 1 36 ASP CG C 7.530 11.531 16.952 1.00 . A A . 36 ASP CG 1 1
10 25881 1 1 36 ASP H H 4.589 12.503 15.300 1.00 . A A . 36 ASP H 1 1
10 25882 1 1 36 ASP HA H 5.683 12.984 17.960 1.00 . A A . 36 ASP HA 1 1
10 25883 1 1 36 ASP HB2 H 6.824 12.569 15.243 1.00 . A A . 36 ASP HB2 1 1
10 25884 1 1 36 ASP HB3 H 7.752 13.558 16.365 1.00 . A A . 36 ASP HB3 1 1
10 25885 1 1 36 ASP N N 4.549 12.677 16.264 1.00 . A A . 36 ASP N 1 1
10 25886 1 1 36 ASP O O 6.599 15.468 16.486 1.00 . A A . 36 ASP O 1 1
10 25887 1 1 36 ASP OD1 O 6.715 10.644 17.280 1.00 . A A . 36 ASP OD1 1 1
10 25888 1 1 36 ASP OD2 O 8.761 11.435 17.145 1.00 . A A . 36 ASP OD2 1 1
10 25889 1 1 37 GLY C C 4.496 17.366 15.768 1.00 . A A . 37 GLY C 1 1
10 25890 1 1 37 GLY CA C 4.276 16.789 17.152 1.00 . A A . 37 GLY CA 1 1
10 25891 1 1 37 GLY H H 3.727 14.769 17.465 1.00 . A A . 37 GLY H 1 1
10 25892 1 1 37 GLY HA2 H 3.270 17.018 17.469 1.00 . A A . 37 GLY HA2 1 1
10 25893 1 1 37 GLY HA3 H 4.973 17.249 17.836 1.00 . A A . 37 GLY HA3 1 1
10 25894 1 1 37 GLY N N 4.463 15.349 17.188 1.00 . A A . 37 GLY N 1 1
10 25895 1 1 37 GLY O O 5.616 17.732 15.411 1.00 . A A . 37 GLY O 1 1
10 25896 1 1 38 GLU C C 2.154 18.497 13.142 1.00 . A A . 38 GLU C 1 1
10 25897 1 1 38 GLU CA C 3.515 17.986 13.628 1.00 . A A . 38 GLU CA 1 1
10 25898 1 1 38 GLU CB C 4.072 16.919 12.677 1.00 . A A . 38 GLU CB 1 1
10 25899 1 1 38 GLU CD C 5.487 17.792 10.775 1.00 . A A . 38 GLU CD 1 1
10 25900 1 1 38 GLU CG C 4.106 17.350 11.219 1.00 . A A . 38 GLU CG 1 1
10 25901 1 1 38 GLU H H 2.558 17.141 15.318 1.00 . A A . 38 GLU H 1 1
10 25902 1 1 38 GLU HA H 4.202 18.821 13.652 1.00 . A A . 38 GLU HA 1 1
10 25903 1 1 38 GLU HB2 H 5.079 16.677 12.980 1.00 . A A . 38 GLU HB2 1 1
10 25904 1 1 38 GLU HB3 H 3.461 16.031 12.753 1.00 . A A . 38 GLU HB3 1 1
10 25905 1 1 38 GLU HG2 H 3.798 16.518 10.604 1.00 . A A . 38 GLU HG2 1 1
10 25906 1 1 38 GLU HG3 H 3.419 18.172 11.079 1.00 . A A . 38 GLU HG3 1 1
10 25907 1 1 38 GLU N N 3.424 17.449 14.981 1.00 . A A . 38 GLU N 1 1
10 25908 1 1 38 GLU O O 1.792 19.644 13.408 1.00 . A A . 38 GLU O 1 1
10 25909 1 1 38 GLU OE1 O 6.436 16.992 10.905 1.00 . A A . 38 GLU OE1 1 1
10 25910 1 1 38 GLU OE2 O 5.618 18.939 10.299 1.00 . A A . 38 GLU OE2 1 1
10 25911 1 1 39 VAL C C 0.136 19.443 11.295 1.00 . A A . 39 VAL C 1 1
10 25912 1 1 39 VAL CA C 0.097 18.040 11.902 1.00 . A A . 39 VAL CA 1 1
10 25913 1 1 39 VAL CB C -0.988 17.990 12.997 1.00 . A A . 39 VAL CB 1 1
10 25914 1 1 39 VAL CG1 C -2.359 18.288 12.411 1.00 . A A . 39 VAL CG1 1 1
10 25915 1 1 39 VAL CG2 C -0.983 16.637 13.689 1.00 . A A . 39 VAL CG2 1 1
10 25916 1 1 39 VAL H H 1.744 16.754 12.241 1.00 . A A . 39 VAL H 1 1
10 25917 1 1 39 VAL HA H -0.171 17.335 11.129 1.00 . A A . 39 VAL HA 1 1
10 25918 1 1 39 VAL HB H -0.763 18.749 13.734 1.00 . A A . 39 VAL HB 1 1
10 25919 1 1 39 VAL HG11 H -2.386 17.973 11.378 1.00 . A A . 39 VAL HG11 1 1
10 25920 1 1 39 VAL HG12 H -2.552 19.350 12.469 1.00 . A A . 39 VAL HG12 1 1
10 25921 1 1 39 VAL HG13 H -3.113 17.755 12.970 1.00 . A A . 39 VAL HG13 1 1
10 25922 1 1 39 VAL HG21 H -1.396 16.739 14.681 1.00 . A A . 39 VAL HG21 1 1
10 25923 1 1 39 VAL HG22 H 0.032 16.272 13.758 1.00 . A A . 39 VAL HG22 1 1
10 25924 1 1 39 VAL HG23 H -1.579 15.939 13.121 1.00 . A A . 39 VAL HG23 1 1
10 25925 1 1 39 VAL N N 1.407 17.654 12.427 1.00 . A A . 39 VAL N 1 1
10 25926 1 1 39 VAL O O -0.706 20.289 11.596 1.00 . A A . 39 VAL O 1 1
10 25927 1 1 40 VAL C C 1.231 20.834 8.267 1.00 . A A . 40 VAL C 1 1
10 25928 1 1 40 VAL CA C 1.286 20.979 9.792 1.00 . A A . 40 VAL CA 1 1
10 25929 1 1 40 VAL CB C 2.607 21.669 10.205 1.00 . A A . 40 VAL CB 1 1
10 25930 1 1 40 VAL CG1 C 2.418 23.176 10.263 1.00 . A A . 40 VAL CG1 1 1
10 25931 1 1 40 VAL CG2 C 3.112 21.146 11.543 1.00 . A A . 40 VAL CG2 1 1
10 25932 1 1 40 VAL H H 1.769 18.966 10.244 1.00 . A A . 40 VAL H 1 1
10 25933 1 1 40 VAL HA H 0.465 21.606 10.108 1.00 . A A . 40 VAL HA 1 1
10 25934 1 1 40 VAL HB H 3.354 21.453 9.454 1.00 . A A . 40 VAL HB 1 1
10 25935 1 1 40 VAL HG11 H 3.362 23.665 10.074 1.00 . A A . 40 VAL HG11 1 1
10 25936 1 1 40 VAL HG12 H 2.059 23.455 11.243 1.00 . A A . 40 VAL HG12 1 1
10 25937 1 1 40 VAL HG13 H 1.699 23.478 9.514 1.00 . A A . 40 VAL HG13 1 1
10 25938 1 1 40 VAL HG21 H 2.438 21.457 12.328 1.00 . A A . 40 VAL HG21 1 1
10 25939 1 1 40 VAL HG22 H 4.097 21.543 11.736 1.00 . A A . 40 VAL HG22 1 1
10 25940 1 1 40 VAL HG23 H 3.159 20.068 11.515 1.00 . A A . 40 VAL HG23 1 1
10 25941 1 1 40 VAL N N 1.127 19.680 10.440 1.00 . A A . 40 VAL N 1 1
10 25942 1 1 40 VAL O O 0.555 19.944 7.750 1.00 . A A . 40 VAL O 1 1
10 25943 1 1 41 SER C C 0.686 22.307 5.527 1.00 . A A . 41 SER C 1 1
10 25944 1 1 41 SER CA C 1.957 21.687 6.090 1.00 . A A . 41 SER CA 1 1
10 25945 1 1 41 SER CB C 2.116 20.254 5.573 1.00 . A A . 41 SER CB 1 1
10 25946 1 1 41 SER H H 2.448 22.404 8.011 1.00 . A A . 41 SER H 1 1
10 25947 1 1 41 SER HA H 2.803 22.273 5.762 1.00 . A A . 41 SER HA 1 1
10 25948 1 1 41 SER HB2 H 1.163 19.750 5.615 1.00 . A A . 41 SER HB2 1 1
10 25949 1 1 41 SER HB3 H 2.466 20.279 4.552 1.00 . A A . 41 SER HB3 1 1
10 25950 1 1 41 SER HG H 3.456 18.846 5.822 1.00 . A A . 41 SER HG 1 1
10 25951 1 1 41 SER N N 1.936 21.715 7.549 1.00 . A A . 41 SER N 1 1
10 25952 1 1 41 SER O O -0.410 21.781 5.717 1.00 . A A . 41 SER O 1 1
10 25953 1 1 41 SER OG O 3.048 19.529 6.359 1.00 . A A . 41 SER OG 1 1
10 25954 1 1 42 ASN C C -0.772 23.414 2.990 1.00 . A A . 42 ASN C 1 1
10 25955 1 1 42 ASN CA C -0.303 24.125 4.257 1.00 . A A . 42 ASN CA 1 1
10 25956 1 1 42 ASN CB C 0.062 25.577 3.939 1.00 . A A . 42 ASN CB 1 1
10 25957 1 1 42 ASN CG C 1.300 25.685 3.071 1.00 . A A . 42 ASN CG 1 1
10 25958 1 1 42 ASN H H 1.737 23.808 4.725 1.00 . A A . 42 ASN H 1 1
10 25959 1 1 42 ASN HA H -1.099 24.115 4.986 1.00 . A A . 42 ASN HA 1 1
10 25960 1 1 42 ASN HB2 H -0.761 26.042 3.416 1.00 . A A . 42 ASN HB2 1 1
10 25961 1 1 42 ASN HB3 H 0.243 26.107 4.861 1.00 . A A . 42 ASN HB3 1 1
10 25962 1 1 42 ASN HD21 H 2.451 25.811 4.689 1.00 . A A . 42 ASN HD21 1 1
10 25963 1 1 42 ASN HD22 H 3.278 25.872 3.173 1.00 . A A . 42 ASN HD22 1 1
10 25964 1 1 42 ASN N N 0.837 23.433 4.840 1.00 . A A . 42 ASN N 1 1
10 25965 1 1 42 ASN ND2 N 2.461 25.801 3.709 1.00 . A A . 42 ASN ND2 1 1
10 25966 1 1 42 ASN O O 0.029 23.135 2.098 1.00 . A A . 42 ASN O 1 1
10 25967 1 1 42 ASN OD1 O 1.219 25.661 1.844 1.00 . A A . 42 ASN OD1 1 1
10 25968 1 1 43 PRO C C -2.079 22.897 0.397 1.00 . A A . 43 PRO C 1 1
10 25969 1 1 43 PRO CA C -2.654 22.421 1.727 1.00 . A A . 43 PRO CA 1 1
10 25970 1 1 43 PRO CB C -4.136 22.768 1.827 1.00 . A A . 43 PRO CB 1 1
10 25971 1 1 43 PRO CD C -3.112 23.406 3.904 1.00 . A A . 43 PRO CD 1 1
10 25972 1 1 43 PRO CG C -4.388 22.885 3.292 1.00 . A A . 43 PRO CG 1 1
10 25973 1 1 43 PRO HA H -2.529 21.357 1.802 1.00 . A A . 43 PRO HA 1 1
10 25974 1 1 43 PRO HB2 H -4.326 23.699 1.315 1.00 . A A . 43 PRO HB2 1 1
10 25975 1 1 43 PRO HB3 H -4.727 21.978 1.388 1.00 . A A . 43 PRO HB3 1 1
10 25976 1 1 43 PRO HD2 H -3.183 24.469 4.077 1.00 . A A . 43 PRO HD2 1 1
10 25977 1 1 43 PRO HD3 H -2.901 22.888 4.829 1.00 . A A . 43 PRO HD3 1 1
10 25978 1 1 43 PRO HG2 H -5.198 23.579 3.469 1.00 . A A . 43 PRO HG2 1 1
10 25979 1 1 43 PRO HG3 H -4.631 21.916 3.700 1.00 . A A . 43 PRO HG3 1 1
10 25980 1 1 43 PRO N N -2.082 23.108 2.889 1.00 . A A . 43 PRO N 1 1
10 25981 1 1 43 PRO O O -2.039 22.149 -0.579 1.00 . A A . 43 PRO O 1 1
10 25982 1 1 44 GLU C C 0.163 23.946 -1.305 1.00 . A A . 44 GLU C 1 1
10 25983 1 1 44 GLU CA C -1.065 24.726 -0.837 1.00 . A A . 44 GLU CA 1 1
10 25984 1 1 44 GLU CB C -0.690 26.190 -0.591 1.00 . A A . 44 GLU CB 1 1
10 25985 1 1 44 GLU CD C -1.615 27.876 -2.227 1.00 . A A . 44 GLU CD 1 1
10 25986 1 1 44 GLU CG C -1.810 27.166 -0.901 1.00 . A A . 44 GLU CG 1 1
10 25987 1 1 44 GLU H H -1.701 24.684 1.180 1.00 . A A . 44 GLU H 1 1
10 25988 1 1 44 GLU HA H -1.816 24.686 -1.611 1.00 . A A . 44 GLU HA 1 1
10 25989 1 1 44 GLU HB2 H -0.416 26.307 0.448 1.00 . A A . 44 GLU HB2 1 1
10 25990 1 1 44 GLU HB3 H 0.160 26.440 -1.208 1.00 . A A . 44 GLU HB3 1 1
10 25991 1 1 44 GLU HG2 H -2.744 26.626 -0.937 1.00 . A A . 44 GLU HG2 1 1
10 25992 1 1 44 GLU HG3 H -1.854 27.908 -0.116 1.00 . A A . 44 GLU HG3 1 1
10 25993 1 1 44 GLU N N -1.637 24.143 0.369 1.00 . A A . 44 GLU N 1 1
10 25994 1 1 44 GLU O O 1.281 24.208 -0.863 1.00 . A A . 44 GLU O 1 1
10 25995 1 1 44 GLU OE1 O -1.313 27.192 -3.228 1.00 . A A . 44 GLU OE1 1 1
10 25996 1 1 44 GLU OE2 O -1.757 29.116 -2.263 1.00 . A A . 44 GLU OE2 1 1
10 25997 1 1 45 ASP C C 1.559 21.156 -1.758 1.00 . A A . 45 ASP C 1 1
10 25998 1 1 45 ASP CA C 1.035 22.183 -2.762 1.00 . A A . 45 ASP CA 1 1
10 25999 1 1 45 ASP CB C 2.184 23.080 -3.214 1.00 . A A . 45 ASP CB 1 1
10 26000 1 1 45 ASP CG C 3.128 22.377 -4.171 1.00 . A A . 45 ASP CG 1 1
10 26001 1 1 45 ASP H H -0.967 22.845 -2.536 1.00 . A A . 45 ASP H 1 1
10 26002 1 1 45 ASP HA H 0.650 21.656 -3.622 1.00 . A A . 45 ASP HA 1 1
10 26003 1 1 45 ASP HB2 H 1.779 23.949 -3.709 1.00 . A A . 45 ASP HB2 1 1
10 26004 1 1 45 ASP HB3 H 2.745 23.391 -2.345 1.00 . A A . 45 ASP HB3 1 1
10 26005 1 1 45 ASP N N -0.053 22.995 -2.214 1.00 . A A . 45 ASP N 1 1
10 26006 1 1 45 ASP O O 2.526 20.448 -2.035 1.00 . A A . 45 ASP O 1 1
10 26007 1 1 45 ASP OD1 O 2.892 22.447 -5.396 1.00 . A A . 45 ASP OD1 1 1
10 26008 1 1 45 ASP OD2 O 4.103 21.758 -3.696 1.00 . A A . 45 ASP OD2 1 1
10 26009 1 1 46 GLU C C 1.506 18.726 -0.137 1.00 . A A . 46 GLU C 1 1
10 26010 1 1 46 GLU CA C 1.349 20.132 0.441 1.00 . A A . 46 GLU CA 1 1
10 26011 1 1 46 GLU CB C 0.341 20.109 1.594 1.00 . A A . 46 GLU CB 1 1
10 26012 1 1 46 GLU CD C -0.559 18.051 2.754 1.00 . A A . 46 GLU CD 1 1
10 26013 1 1 46 GLU CG C 0.602 19.016 2.622 1.00 . A A . 46 GLU CG 1 1
10 26014 1 1 46 GLU H H 0.166 21.668 -0.421 1.00 . A A . 46 GLU H 1 1
10 26015 1 1 46 GLU HA H 2.305 20.460 0.819 1.00 . A A . 46 GLU HA 1 1
10 26016 1 1 46 GLU HB2 H 0.374 21.059 2.102 1.00 . A A . 46 GLU HB2 1 1
10 26017 1 1 46 GLU HB3 H -0.650 19.964 1.189 1.00 . A A . 46 GLU HB3 1 1
10 26018 1 1 46 GLU HG2 H 1.480 18.462 2.323 1.00 . A A . 46 GLU HG2 1 1
10 26019 1 1 46 GLU HG3 H 0.779 19.477 3.583 1.00 . A A . 46 GLU HG3 1 1
10 26020 1 1 46 GLU N N 0.926 21.077 -0.591 1.00 . A A . 46 GLU N 1 1
10 26021 1 1 46 GLU O O 2.508 18.054 0.105 1.00 . A A . 46 GLU O 1 1
10 26022 1 1 46 GLU OE1 O -1.696 18.515 2.981 1.00 . A A . 46 GLU OE1 1 1
10 26023 1 1 46 GLU OE2 O -0.332 16.829 2.628 1.00 . A A . 46 GLU OE2 1 1
10 26024 1 1 47 HIS C C -0.769 16.698 -2.261 1.00 . A A . 47 HIS C 1 1
10 26025 1 1 47 HIS CA C 0.534 16.968 -1.516 1.00 . A A . 47 HIS CA 1 1
10 26026 1 1 47 HIS CB C 0.768 15.891 -0.450 1.00 . A A . 47 HIS CB 1 1
10 26027 1 1 47 HIS CD2 C 3.182 15.489 -1.311 1.00 . A A . 47 HIS CD2 1 1
10 26028 1 1 47 HIS CE1 C 3.960 14.389 0.416 1.00 . A A . 47 HIS CE1 1 1
10 26029 1 1 47 HIS CG C 2.179 15.391 -0.407 1.00 . A A . 47 HIS CG 1 1
10 26030 1 1 47 HIS H H -0.261 18.875 -1.058 1.00 . A A . 47 HIS H 1 1
10 26031 1 1 47 HIS HA H 1.350 16.946 -2.224 1.00 . A A . 47 HIS HA 1 1
10 26032 1 1 47 HIS HB2 H 0.532 16.298 0.521 1.00 . A A . 47 HIS HB2 1 1
10 26033 1 1 47 HIS HB3 H 0.122 15.049 -0.649 1.00 . A A . 47 HIS HB3 1 1
10 26034 1 1 47 HIS HD1 H 2.216 14.463 1.484 1.00 . A A . 47 HIS HD1 1 1
10 26035 1 1 47 HIS HD2 H 3.130 15.973 -2.278 1.00 . A A . 47 HIS HD2 1 1
10 26036 1 1 47 HIS HE1 H 4.620 13.846 1.078 1.00 . A A . 47 HIS HE1 1 1
10 26037 1 1 47 HIS HE2 H 5.124 14.694 -1.241 1.00 . A A . 47 HIS HE2 1 1
10 26038 1 1 47 HIS N N 0.511 18.292 -0.901 1.00 . A A . 47 HIS N 1 1
10 26039 1 1 47 HIS ND1 N 2.700 14.696 0.665 1.00 . A A . 47 HIS ND1 1 1
10 26040 1 1 47 HIS NE2 N 4.278 14.858 -0.776 1.00 . A A . 47 HIS NE2 1 1
10 26041 1 1 47 HIS O O -1.308 15.593 -2.212 1.00 . A A . 47 HIS O 1 1
10 26042 1 1 48 LEU C C -2.381 16.563 -4.829 1.00 . A A . 48 LEU C 1 1
10 26043 1 1 48 LEU CA C -2.511 17.593 -3.706 1.00 . A A . 48 LEU CA 1 1
10 26044 1 1 48 LEU CB C -2.920 18.951 -4.285 1.00 . A A . 48 LEU CB 1 1
10 26045 1 1 48 LEU CD1 C -1.949 19.408 -6.553 1.00 . A A . 48 LEU CD1 1 1
10 26046 1 1 48 LEU CD2 C -1.899 21.185 -4.795 1.00 . A A . 48 LEU CD2 1 1
10 26047 1 1 48 LEU CG C -1.827 19.689 -5.063 1.00 . A A . 48 LEU CG 1 1
10 26048 1 1 48 LEU H H -0.792 18.571 -2.950 1.00 . A A . 48 LEU H 1 1
10 26049 1 1 48 LEU HA H -3.278 17.261 -3.024 1.00 . A A . 48 LEU HA 1 1
10 26050 1 1 48 LEU HB2 H -3.760 18.798 -4.946 1.00 . A A . 48 LEU HB2 1 1
10 26051 1 1 48 LEU HB3 H -3.237 19.584 -3.470 1.00 . A A . 48 LEU HB3 1 1
10 26052 1 1 48 LEU HD11 H -2.512 18.498 -6.703 1.00 . A A . 48 LEU HD11 1 1
10 26053 1 1 48 LEU HD12 H -0.963 19.296 -6.981 1.00 . A A . 48 LEU HD12 1 1
10 26054 1 1 48 LEU HD13 H -2.458 20.231 -7.034 1.00 . A A . 48 LEU HD13 1 1
10 26055 1 1 48 LEU HD21 H -2.286 21.354 -3.802 1.00 . A A . 48 LEU HD21 1 1
10 26056 1 1 48 LEU HD22 H -2.552 21.650 -5.520 1.00 . A A . 48 LEU HD22 1 1
10 26057 1 1 48 LEU HD23 H -0.911 21.613 -4.874 1.00 . A A . 48 LEU HD23 1 1
10 26058 1 1 48 LEU HG H -0.858 19.337 -4.735 1.00 . A A . 48 LEU HG 1 1
10 26059 1 1 48 LEU N N -1.270 17.716 -2.949 1.00 . A A . 48 LEU N 1 1
10 26060 1 1 48 LEU O O -3.189 15.642 -4.936 1.00 . A A . 48 LEU O 1 1
10 26061 1 1 49 LYS C C -1.012 14.384 -6.342 1.00 . A A . 49 LYS C 1 1
10 26062 1 1 49 LYS CA C -1.126 15.837 -6.794 1.00 . A A . 49 LYS CA 1 1
10 26063 1 1 49 LYS CB C 0.143 16.249 -7.540 1.00 . A A . 49 LYS CB 1 1
10 26064 1 1 49 LYS CD C 1.349 16.418 -9.738 1.00 . A A . 49 LYS CD 1 1
10 26065 1 1 49 LYS CE C 1.700 17.897 -9.689 1.00 . A A . 49 LYS CE 1 1
10 26066 1 1 49 LYS CG C 0.021 16.138 -9.050 1.00 . A A . 49 LYS CG 1 1
10 26067 1 1 49 LYS H H -0.757 17.493 -5.530 1.00 . A A . 49 LYS H 1 1
10 26068 1 1 49 LYS HA H -1.968 15.923 -7.466 1.00 . A A . 49 LYS HA 1 1
10 26069 1 1 49 LYS HB2 H 0.375 17.274 -7.293 1.00 . A A . 49 LYS HB2 1 1
10 26070 1 1 49 LYS HB3 H 0.958 15.618 -7.219 1.00 . A A . 49 LYS HB3 1 1
10 26071 1 1 49 LYS HD2 H 2.126 15.857 -9.241 1.00 . A A . 49 LYS HD2 1 1
10 26072 1 1 49 LYS HD3 H 1.281 16.107 -10.769 1.00 . A A . 49 LYS HD3 1 1
10 26073 1 1 49 LYS HE2 H 2.088 18.193 -10.651 1.00 . A A . 49 LYS HE2 1 1
10 26074 1 1 49 LYS HE3 H 0.804 18.460 -9.471 1.00 . A A . 49 LYS HE3 1 1
10 26075 1 1 49 LYS HG2 H -0.298 15.139 -9.304 1.00 . A A . 49 LYS HG2 1 1
10 26076 1 1 49 LYS HG3 H -0.712 16.852 -9.398 1.00 . A A . 49 LYS HG3 1 1
10 26077 1 1 49 LYS HZ1 H 2.705 17.452 -7.912 1.00 . A A . 49 LYS HZ1 1 1
10 26078 1 1 49 LYS HZ2 H 2.527 19.109 -8.201 1.00 . A A . 49 LYS HZ2 1 1
10 26079 1 1 49 LYS HZ3 H 3.670 18.217 -9.072 1.00 . A A . 49 LYS HZ3 1 1
10 26080 1 1 49 LYS N N -1.364 16.736 -5.667 1.00 . A A . 49 LYS N 1 1
10 26081 1 1 49 LYS NZ N 2.722 18.189 -8.645 1.00 . A A . 49 LYS NZ 1 1
10 26082 1 1 49 LYS O O -1.582 13.484 -6.961 1.00 . A A . 49 LYS O 1 1
10 26083 1 1 50 VAL C C -1.325 12.282 -4.069 1.00 . A A . 50 VAL C 1 1
10 26084 1 1 50 VAL CA C -0.065 12.808 -4.748 1.00 . A A . 50 VAL CA 1 1
10 26085 1 1 50 VAL CB C 1.115 12.759 -3.755 1.00 . A A . 50 VAL CB 1 1
10 26086 1 1 50 VAL CG1 C 0.777 13.492 -2.464 1.00 . A A . 50 VAL CG1 1 1
10 26087 1 1 50 VAL CG2 C 1.514 11.320 -3.469 1.00 . A A . 50 VAL CG2 1 1
10 26088 1 1 50 VAL H H 0.173 14.915 -4.822 1.00 . A A . 50 VAL H 1 1
10 26089 1 1 50 VAL HA H 0.172 12.165 -5.583 1.00 . A A . 50 VAL HA 1 1
10 26090 1 1 50 VAL HB H 1.954 13.257 -4.210 1.00 . A A . 50 VAL HB 1 1
10 26091 1 1 50 VAL HG11 H 1.607 13.405 -1.776 1.00 . A A . 50 VAL HG11 1 1
10 26092 1 1 50 VAL HG12 H -0.104 13.055 -2.021 1.00 . A A . 50 VAL HG12 1 1
10 26093 1 1 50 VAL HG13 H 0.596 14.534 -2.680 1.00 . A A . 50 VAL HG13 1 1
10 26094 1 1 50 VAL HG21 H 0.632 10.697 -3.459 1.00 . A A . 50 VAL HG21 1 1
10 26095 1 1 50 VAL HG22 H 2.005 11.266 -2.509 1.00 . A A . 50 VAL HG22 1 1
10 26096 1 1 50 VAL HG23 H 2.188 10.974 -4.238 1.00 . A A . 50 VAL HG23 1 1
10 26097 1 1 50 VAL N N -0.264 14.158 -5.269 1.00 . A A . 50 VAL N 1 1
10 26098 1 1 50 VAL O O -1.668 11.108 -4.198 1.00 . A A . 50 VAL O 1 1
10 26099 1 1 51 ALA C C -4.235 12.134 -3.590 1.00 . A A . 51 ALA C 1 1
10 26100 1 1 51 ALA CA C -3.232 12.788 -2.643 1.00 . A A . 51 ALA CA 1 1
10 26101 1 1 51 ALA CB C -3.849 14.010 -1.981 1.00 . A A . 51 ALA CB 1 1
10 26102 1 1 51 ALA H H -1.679 14.081 -3.283 1.00 . A A . 51 ALA H 1 1
10 26103 1 1 51 ALA HA H -2.969 12.082 -1.868 1.00 . A A . 51 ALA HA 1 1
10 26104 1 1 51 ALA HB1 H -3.468 14.105 -0.974 1.00 . A A . 51 ALA HB1 1 1
10 26105 1 1 51 ALA HB2 H -4.923 13.901 -1.950 1.00 . A A . 51 ALA HB2 1 1
10 26106 1 1 51 ALA HB3 H -3.593 14.894 -2.545 1.00 . A A . 51 ALA HB3 1 1
10 26107 1 1 51 ALA N N -2.008 13.159 -3.346 1.00 . A A . 51 ALA N 1 1
10 26108 1 1 51 ALA O O -4.675 11.008 -3.362 1.00 . A A . 51 ALA O 1 1
10 26109 1 1 52 GLU C C -5.045 11.022 -6.230 1.00 . A A . 52 GLU C 1 1
10 26110 1 1 52 GLU CA C -5.537 12.337 -5.637 1.00 . A A . 52 GLU CA 1 1
10 26111 1 1 52 GLU CB C -5.754 13.363 -6.752 1.00 . A A . 52 GLU CB 1 1
10 26112 1 1 52 GLU CD C -7.104 14.045 -8.775 1.00 . A A . 52 GLU CD 1 1
10 26113 1 1 52 GLU CG C -6.855 12.979 -7.726 1.00 . A A . 52 GLU CG 1 1
10 26114 1 1 52 GLU H H -4.203 13.740 -4.781 1.00 . A A . 52 GLU H 1 1
10 26115 1 1 52 GLU HA H -6.478 12.162 -5.132 1.00 . A A . 52 GLU HA 1 1
10 26116 1 1 52 GLU HB2 H -6.011 14.312 -6.306 1.00 . A A . 52 GLU HB2 1 1
10 26117 1 1 52 GLU HB3 H -4.834 13.472 -7.307 1.00 . A A . 52 GLU HB3 1 1
10 26118 1 1 52 GLU HG2 H -6.574 12.064 -8.225 1.00 . A A . 52 GLU HG2 1 1
10 26119 1 1 52 GLU HG3 H -7.769 12.818 -7.172 1.00 . A A . 52 GLU HG3 1 1
10 26120 1 1 52 GLU N N -4.590 12.849 -4.654 1.00 . A A . 52 GLU N 1 1
10 26121 1 1 52 GLU O O -5.840 10.135 -6.547 1.00 . A A . 52 GLU O 1 1
10 26122 1 1 52 GLU OE1 O -6.118 14.568 -9.334 1.00 . A A . 52 GLU OE1 1 1
10 26123 1 1 52 GLU OE2 O -8.285 14.356 -9.037 1.00 . A A . 52 GLU OE2 1 1
10 26124 1 1 53 ILE C C -3.339 8.505 -5.980 1.00 . A A . 53 ILE C 1 1
10 26125 1 1 53 ILE CA C -3.130 9.689 -6.920 1.00 . A A . 53 ILE CA 1 1
10 26126 1 1 53 ILE CB C -1.618 9.881 -7.177 1.00 . A A . 53 ILE CB 1 1
10 26127 1 1 53 ILE CD1 C 0.004 11.440 -8.366 1.00 . A A . 53 ILE CD1 1 1
10 26128 1 1 53 ILE CG1 C -1.398 10.872 -8.321 1.00 . A A . 53 ILE CG1 1 1
10 26129 1 1 53 ILE CG2 C -0.948 8.550 -7.489 1.00 . A A . 53 ILE CG2 1 1
10 26130 1 1 53 ILE H H -3.147 11.638 -6.095 1.00 . A A . 53 ILE H 1 1
10 26131 1 1 53 ILE HA H -3.609 9.477 -7.864 1.00 . A A . 53 ILE HA 1 1
10 26132 1 1 53 ILE HB H -1.171 10.278 -6.277 1.00 . A A . 53 ILE HB 1 1
10 26133 1 1 53 ILE HD11 H 0.123 12.167 -7.578 1.00 . A A . 53 ILE HD11 1 1
10 26134 1 1 53 ILE HD12 H 0.168 11.915 -9.322 1.00 . A A . 53 ILE HD12 1 1
10 26135 1 1 53 ILE HD13 H 0.720 10.642 -8.232 1.00 . A A . 53 ILE HD13 1 1
10 26136 1 1 53 ILE HG12 H -1.584 10.374 -9.260 1.00 . A A . 53 ILE HG12 1 1
10 26137 1 1 53 ILE HG13 H -2.088 11.696 -8.211 1.00 . A A . 53 ILE HG13 1 1
10 26138 1 1 53 ILE HG21 H -0.971 7.922 -6.609 1.00 . A A . 53 ILE HG21 1 1
10 26139 1 1 53 ILE HG22 H 0.076 8.722 -7.783 1.00 . A A . 53 ILE HG22 1 1
10 26140 1 1 53 ILE HG23 H -1.476 8.061 -8.295 1.00 . A A . 53 ILE HG23 1 1
10 26141 1 1 53 ILE N N -3.729 10.899 -6.371 1.00 . A A . 53 ILE N 1 1
10 26142 1 1 53 ILE O O -3.745 7.423 -6.406 1.00 . A A . 53 ILE O 1 1
10 26143 1 1 54 ILE C C -4.644 7.110 -3.729 1.00 . A A . 54 ILE C 1 1
10 26144 1 1 54 ILE CA C -3.224 7.667 -3.701 1.00 . A A . 54 ILE CA 1 1
10 26145 1 1 54 ILE CB C -2.907 8.186 -2.284 1.00 . A A . 54 ILE CB 1 1
10 26146 1 1 54 ILE CD1 C -1.401 10.020 -1.364 1.00 . A A . 54 ILE CD1 1 1
10 26147 1 1 54 ILE CG1 C -1.503 8.793 -2.245 1.00 . A A . 54 ILE CG1 1 1
10 26148 1 1 54 ILE CG2 C -3.034 7.064 -1.262 1.00 . A A . 54 ILE CG2 1 1
10 26149 1 1 54 ILE H H -2.743 9.599 -4.415 1.00 . A A . 54 ILE H 1 1
10 26150 1 1 54 ILE HA H -2.531 6.873 -3.935 1.00 . A A . 54 ILE HA 1 1
10 26151 1 1 54 ILE HB H -3.628 8.949 -2.037 1.00 . A A . 54 ILE HB 1 1
10 26152 1 1 54 ILE HD11 H -0.909 10.812 -1.908 1.00 . A A . 54 ILE HD11 1 1
10 26153 1 1 54 ILE HD12 H -0.829 9.781 -0.480 1.00 . A A . 54 ILE HD12 1 1
10 26154 1 1 54 ILE HD13 H -2.391 10.341 -1.076 1.00 . A A . 54 ILE HD13 1 1
10 26155 1 1 54 ILE HG12 H -0.810 8.057 -1.867 1.00 . A A . 54 ILE HG12 1 1
10 26156 1 1 54 ILE HG13 H -1.211 9.076 -3.245 1.00 . A A . 54 ILE HG13 1 1
10 26157 1 1 54 ILE HG21 H -2.254 6.336 -1.429 1.00 . A A . 54 ILE HG21 1 1
10 26158 1 1 54 ILE HG22 H -3.998 6.590 -1.366 1.00 . A A . 54 ILE HG22 1 1
10 26159 1 1 54 ILE HG23 H -2.939 7.472 -0.268 1.00 . A A . 54 ILE HG23 1 1
10 26160 1 1 54 ILE N N -3.063 8.717 -4.697 1.00 . A A . 54 ILE N 1 1
10 26161 1 1 54 ILE O O -4.849 5.898 -3.670 1.00 . A A . 54 ILE O 1 1
10 26162 1 1 55 LEU C C -7.273 6.644 -5.045 1.00 . A A . 55 LEU C 1 1
10 26163 1 1 55 LEU CA C -7.022 7.594 -3.874 1.00 . A A . 55 LEU CA 1 1
10 26164 1 1 55 LEU CB C -7.927 8.823 -3.990 1.00 . A A . 55 LEU CB 1 1
10 26165 1 1 55 LEU CD1 C -8.655 9.253 -1.630 1.00 . A A . 55 LEU CD1 1 1
10 26166 1 1 55 LEU CD2 C -10.190 9.793 -3.530 1.00 . A A . 55 LEU CD2 1 1
10 26167 1 1 55 LEU CG C -9.111 8.848 -3.023 1.00 . A A . 55 LEU CG 1 1
10 26168 1 1 55 LEU H H -5.399 8.955 -3.875 1.00 . A A . 55 LEU H 1 1
10 26169 1 1 55 LEU HA H -7.248 7.078 -2.953 1.00 . A A . 55 LEU HA 1 1
10 26170 1 1 55 LEU HB2 H -7.326 9.704 -3.814 1.00 . A A . 55 LEU HB2 1 1
10 26171 1 1 55 LEU HB3 H -8.313 8.868 -4.998 1.00 . A A . 55 LEU HB3 1 1
10 26172 1 1 55 LEU HD11 H -9.273 8.766 -0.892 1.00 . A A . 55 LEU HD11 1 1
10 26173 1 1 55 LEU HD12 H -8.740 10.325 -1.521 1.00 . A A . 55 LEU HD12 1 1
10 26174 1 1 55 LEU HD13 H -7.625 8.959 -1.488 1.00 . A A . 55 LEU HD13 1 1
10 26175 1 1 55 LEU HD21 H -10.162 9.825 -4.608 1.00 . A A . 55 LEU HD21 1 1
10 26176 1 1 55 LEU HD22 H -10.015 10.782 -3.134 1.00 . A A . 55 LEU HD22 1 1
10 26177 1 1 55 LEU HD23 H -11.158 9.441 -3.205 1.00 . A A . 55 LEU HD23 1 1
10 26178 1 1 55 LEU HG H -9.536 7.856 -2.960 1.00 . A A . 55 LEU HG 1 1
10 26179 1 1 55 LEU N N -5.622 8.001 -3.826 1.00 . A A . 55 LEU N 1 1
10 26180 1 1 55 LEU O O -8.081 5.721 -4.948 1.00 . A A . 55 LEU O 1 1
10 26181 1 1 56 LYS C C -6.413 4.599 -7.080 1.00 . A A . 56 LYS C 1 1
10 26182 1 1 56 LYS CA C -6.728 6.068 -7.355 1.00 . A A . 56 LYS CA 1 1
10 26183 1 1 56 LYS CB C -5.828 6.599 -8.474 1.00 . A A . 56 LYS CB 1 1
10 26184 1 1 56 LYS CD C -6.007 8.689 -9.863 1.00 . A A . 56 LYS CD 1 1
10 26185 1 1 56 LYS CE C -6.878 9.476 -10.830 1.00 . A A . 56 LYS CE 1 1
10 26186 1 1 56 LYS CG C -6.590 7.312 -9.582 1.00 . A A . 56 LYS CG 1 1
10 26187 1 1 56 LYS H H -5.957 7.646 -6.170 1.00 . A A . 56 LYS H 1 1
10 26188 1 1 56 LYS HA H -7.757 6.143 -7.675 1.00 . A A . 56 LYS HA 1 1
10 26189 1 1 56 LYS HB2 H -5.118 7.292 -8.052 1.00 . A A . 56 LYS HB2 1 1
10 26190 1 1 56 LYS HB3 H -5.291 5.771 -8.914 1.00 . A A . 56 LYS HB3 1 1
10 26191 1 1 56 LYS HD2 H -5.933 9.235 -8.935 1.00 . A A . 56 LYS HD2 1 1
10 26192 1 1 56 LYS HD3 H -5.023 8.570 -10.294 1.00 . A A . 56 LYS HD3 1 1
10 26193 1 1 56 LYS HE2 H -6.974 8.915 -11.748 1.00 . A A . 56 LYS HE2 1 1
10 26194 1 1 56 LYS HE3 H -7.854 9.610 -10.387 1.00 . A A . 56 LYS HE3 1 1
10 26195 1 1 56 LYS HG2 H -6.537 6.718 -10.482 1.00 . A A . 56 LYS HG2 1 1
10 26196 1 1 56 LYS HG3 H -7.622 7.423 -9.280 1.00 . A A . 56 LYS HG3 1 1
10 26197 1 1 56 LYS HZ1 H -6.590 11.504 -10.418 1.00 . A A . 56 LYS HZ1 1 1
10 26198 1 1 56 LYS HZ2 H -6.622 11.139 -12.069 1.00 . A A . 56 LYS HZ2 1 1
10 26199 1 1 56 LYS HZ3 H -5.257 10.756 -11.145 1.00 . A A . 56 LYS HZ3 1 1
10 26200 1 1 56 LYS N N -6.580 6.889 -6.154 1.00 . A A . 56 LYS N 1 1
10 26201 1 1 56 LYS NZ N -6.296 10.812 -11.137 1.00 . A A . 56 LYS NZ 1 1
10 26202 1 1 56 LYS O O -7.267 3.730 -7.263 1.00 . A A . 56 LYS O 1 1
10 26203 1 1 57 LEU C C -5.612 2.349 -5.237 1.00 . A A . 57 LEU C 1 1
10 26204 1 1 57 LEU CA C -4.779 2.943 -6.368 1.00 . A A . 57 LEU CA 1 1
10 26205 1 1 57 LEU CB C -3.293 2.875 -6.012 1.00 . A A . 57 LEU CB 1 1
10 26206 1 1 57 LEU CD1 C -2.137 3.089 -3.795 1.00 . A A . 57 LEU CD1 1 1
10 26207 1 1 57 LEU CD2 C -1.938 4.914 -5.491 1.00 . A A . 57 LEU CD2 1 1
10 26208 1 1 57 LEU CG C -2.843 3.838 -4.913 1.00 . A A . 57 LEU CG 1 1
10 26209 1 1 57 LEU H H -4.540 5.046 -6.524 1.00 . A A . 57 LEU H 1 1
10 26210 1 1 57 LEU HA H -4.947 2.364 -7.262 1.00 . A A . 57 LEU HA 1 1
10 26211 1 1 57 LEU HB2 H -3.069 1.866 -5.693 1.00 . A A . 57 LEU HB2 1 1
10 26212 1 1 57 LEU HB3 H -2.722 3.086 -6.902 1.00 . A A . 57 LEU HB3 1 1
10 26213 1 1 57 LEU HD11 H -1.681 2.194 -4.193 1.00 . A A . 57 LEU HD11 1 1
10 26214 1 1 57 LEU HD12 H -2.855 2.819 -3.033 1.00 . A A . 57 LEU HD12 1 1
10 26215 1 1 57 LEU HD13 H -1.374 3.720 -3.363 1.00 . A A . 57 LEU HD13 1 1
10 26216 1 1 57 LEU HD21 H -1.217 4.458 -6.152 1.00 . A A . 57 LEU HD21 1 1
10 26217 1 1 57 LEU HD22 H -1.422 5.420 -4.687 1.00 . A A . 57 LEU HD22 1 1
10 26218 1 1 57 LEU HD23 H -2.534 5.625 -6.042 1.00 . A A . 57 LEU HD23 1 1
10 26219 1 1 57 LEU HG H -3.711 4.321 -4.493 1.00 . A A . 57 LEU HG 1 1
10 26220 1 1 57 LEU N N -5.184 4.319 -6.650 1.00 . A A . 57 LEU N 1 1
10 26221 1 1 57 LEU O O -5.858 1.144 -5.204 1.00 . A A . 57 LEU O 1 1
10 26222 1 1 58 TYR C C -8.177 2.178 -3.655 1.00 . A A . 58 TYR C 1 1
10 26223 1 1 58 TYR CA C -6.847 2.755 -3.181 1.00 . A A . 58 TYR CA 1 1
10 26224 1 1 58 TYR CB C -7.096 3.916 -2.219 1.00 . A A . 58 TYR CB 1 1
10 26225 1 1 58 TYR CD1 C -8.080 2.642 -0.274 1.00 . A A . 58 TYR CD1 1 1
10 26226 1 1 58 TYR CD2 C -6.137 3.967 0.115 1.00 . A A . 58 TYR CD2 1 1
10 26227 1 1 58 TYR CE1 C -8.089 2.257 1.054 1.00 . A A . 58 TYR CE1 1 1
10 26228 1 1 58 TYR CE2 C -6.139 3.587 1.444 1.00 . A A . 58 TYR CE2 1 1
10 26229 1 1 58 TYR CG C -7.106 3.501 -0.765 1.00 . A A . 58 TYR CG 1 1
10 26230 1 1 58 TYR CZ C -7.117 2.732 1.908 1.00 . A A . 58 TYR CZ 1 1
10 26231 1 1 58 TYR H H -5.814 4.150 -4.394 1.00 . A A . 58 TYR H 1 1
10 26232 1 1 58 TYR HA H -6.296 1.983 -2.666 1.00 . A A . 58 TYR HA 1 1
10 26233 1 1 58 TYR HB2 H -6.322 4.656 -2.347 1.00 . A A . 58 TYR HB2 1 1
10 26234 1 1 58 TYR HB3 H -8.055 4.362 -2.442 1.00 . A A . 58 TYR HB3 1 1
10 26235 1 1 58 TYR HD1 H -8.840 2.270 -0.946 1.00 . A A . 58 TYR HD1 1 1
10 26236 1 1 58 TYR HD2 H -5.372 4.636 -0.251 1.00 . A A . 58 TYR HD2 1 1
10 26237 1 1 58 TYR HE1 H -8.856 1.588 1.416 1.00 . A A . 58 TYR HE1 1 1
10 26238 1 1 58 TYR HE2 H -5.377 3.959 2.112 1.00 . A A . 58 TYR HE2 1 1
10 26239 1 1 58 TYR HH H -6.978 1.406 3.293 1.00 . A A . 58 TYR HH 1 1
10 26240 1 1 58 TYR N N -6.042 3.201 -4.313 1.00 . A A . 58 TYR N 1 1
10 26241 1 1 58 TYR O O -8.583 1.098 -3.227 1.00 . A A . 58 TYR O 1 1
10 26242 1 1 58 TYR OH O -7.122 2.352 3.230 1.00 . A A . 58 TYR OH 1 1
10 26243 1 1 59 PHE C C -9.937 1.516 -6.261 1.00 . A A . 59 PHE C 1 1
10 26244 1 1 59 PHE CA C -10.130 2.464 -5.078 1.00 . A A . 59 PHE CA 1 1
10 26245 1 1 59 PHE CB C -10.966 3.669 -5.505 1.00 . A A . 59 PHE CB 1 1
10 26246 1 1 59 PHE CD1 C -10.909 4.886 -3.311 1.00 . A A . 59 PHE CD1 1 1
10 26247 1 1 59 PHE CD2 C -13.027 4.494 -4.334 1.00 . A A . 59 PHE CD2 1 1
10 26248 1 1 59 PHE CE1 C -11.533 5.525 -2.256 1.00 . A A . 59 PHE CE1 1 1
10 26249 1 1 59 PHE CE2 C -13.658 5.132 -3.283 1.00 . A A . 59 PHE CE2 1 1
10 26250 1 1 59 PHE CG C -11.648 4.363 -4.361 1.00 . A A . 59 PHE CG 1 1
10 26251 1 1 59 PHE CZ C -12.909 5.647 -2.242 1.00 . A A . 59 PHE CZ 1 1
10 26252 1 1 59 PHE H H -8.469 3.755 -4.846 1.00 . A A . 59 PHE H 1 1
10 26253 1 1 59 PHE HA H -10.651 1.937 -4.292 1.00 . A A . 59 PHE HA 1 1
10 26254 1 1 59 PHE HB2 H -10.326 4.388 -5.995 1.00 . A A . 59 PHE HB2 1 1
10 26255 1 1 59 PHE HB3 H -11.728 3.342 -6.198 1.00 . A A . 59 PHE HB3 1 1
10 26256 1 1 59 PHE HD1 H -9.833 4.790 -3.321 1.00 . A A . 59 PHE HD1 1 1
10 26257 1 1 59 PHE HD2 H -13.613 4.090 -5.147 1.00 . A A . 59 PHE HD2 1 1
10 26258 1 1 59 PHE HE1 H -10.946 5.927 -1.444 1.00 . A A . 59 PHE HE1 1 1
10 26259 1 1 59 PHE HE2 H -14.734 5.225 -3.274 1.00 . A A . 59 PHE HE2 1 1
10 26260 1 1 59 PHE HZ H -13.400 6.146 -1.419 1.00 . A A . 59 PHE HZ 1 1
10 26261 1 1 59 PHE N N -8.847 2.904 -4.542 1.00 . A A . 59 PHE N 1 1
10 26262 1 1 59 PHE O O -10.879 0.850 -6.689 1.00 . A A . 59 PHE O 1 1
10 26263 1 1 60 ALA C C -8.811 1.244 -9.235 1.00 . A A . 60 ALA C 1 1
10 26264 1 1 60 ALA CA C -8.389 0.599 -7.921 1.00 . A A . 60 ALA CA 1 1
10 26265 1 1 60 ALA CB C -9.037 -0.773 -7.767 1.00 . A A . 60 ALA CB 1 1
10 26266 1 1 60 ALA H H -8.002 2.018 -6.400 1.00 . A A . 60 ALA H 1 1
10 26267 1 1 60 ALA HA H -7.317 0.460 -7.934 1.00 . A A . 60 ALA HA 1 1
10 26268 1 1 60 ALA HB1 H -9.310 -0.928 -6.734 1.00 . A A . 60 ALA HB1 1 1
10 26269 1 1 60 ALA HB2 H -8.341 -1.537 -8.075 1.00 . A A . 60 ALA HB2 1 1
10 26270 1 1 60 ALA HB3 H -9.924 -0.822 -8.383 1.00 . A A . 60 ALA HB3 1 1
10 26271 1 1 60 ALA N N -8.711 1.462 -6.786 1.00 . A A . 60 ALA N 1 1
10 26272 1 1 60 ALA O O -9.917 1.013 -9.724 1.00 . A A . 60 ALA O 1 1
10 26273 1 1 61 GLU C C -6.928 3.196 -11.747 1.00 . A A . 61 GLU C 1 1
10 26274 1 1 61 GLU CA C -8.212 2.729 -11.067 1.00 . A A . 61 GLU CA 1 1
10 26275 1 1 61 GLU CB C -9.146 3.923 -10.837 1.00 . A A . 61 GLU CB 1 1
10 26276 1 1 61 GLU CD C -11.334 4.950 -11.571 1.00 . A A . 61 GLU CD 1 1
10 26277 1 1 61 GLU CG C -10.096 4.183 -11.994 1.00 . A A . 61 GLU CG 1 1
10 26278 1 1 61 GLU H H -7.057 2.198 -9.369 1.00 . A A . 61 GLU H 1 1
10 26279 1 1 61 GLU HA H -8.706 2.021 -11.714 1.00 . A A . 61 GLU HA 1 1
10 26280 1 1 61 GLU HB2 H -9.736 3.742 -9.951 1.00 . A A . 61 GLU HB2 1 1
10 26281 1 1 61 GLU HB3 H -8.549 4.810 -10.685 1.00 . A A . 61 GLU HB3 1 1
10 26282 1 1 61 GLU HG2 H -9.577 4.756 -12.748 1.00 . A A . 61 GLU HG2 1 1
10 26283 1 1 61 GLU HG3 H -10.402 3.236 -12.411 1.00 . A A . 61 GLU HG3 1 1
10 26284 1 1 61 GLU N N -7.924 2.053 -9.806 1.00 . A A . 61 GLU N 1 1
10 26285 1 1 61 GLU O O -6.848 4.321 -12.242 1.00 . A A . 61 GLU O 1 1
10 26286 1 1 61 GLU OE1 O -11.244 5.734 -10.603 1.00 . A A . 61 GLU OE1 1 1
10 26287 1 1 61 GLU OE2 O -12.394 4.763 -12.206 1.00 . A A . 61 GLU OE2 1 1
10 26288 1 1 62 ILE C C -3.839 1.376 -12.673 1.00 . A A . 62 ILE C 1 1
10 26289 1 1 62 ILE CA C -4.650 2.639 -12.400 1.00 . A A . 62 ILE CA 1 1
10 26290 1 1 62 ILE CB C -3.808 3.601 -11.538 1.00 . A A . 62 ILE CB 1 1
10 26291 1 1 62 ILE CD1 C -3.007 4.066 -9.170 1.00 . A A . 62 ILE CD1 1 1
10 26292 1 1 62 ILE CG1 C -3.885 3.214 -10.060 1.00 . A A . 62 ILE CG1 1 1
10 26293 1 1 62 ILE CG2 C -4.273 5.036 -11.739 1.00 . A A . 62 ILE CG2 1 1
10 26294 1 1 62 ILE H H -6.052 1.440 -11.372 1.00 . A A . 62 ILE H 1 1
10 26295 1 1 62 ILE HA H -4.860 3.123 -13.339 1.00 . A A . 62 ILE HA 1 1
10 26296 1 1 62 ILE HB H -2.782 3.535 -11.866 1.00 . A A . 62 ILE HB 1 1
10 26297 1 1 62 ILE HD11 H -3.592 4.448 -8.348 1.00 . A A . 62 ILE HD11 1 1
10 26298 1 1 62 ILE HD12 H -2.606 4.891 -9.741 1.00 . A A . 62 ILE HD12 1 1
10 26299 1 1 62 ILE HD13 H -2.194 3.466 -8.785 1.00 . A A . 62 ILE HD13 1 1
10 26300 1 1 62 ILE HG12 H -4.902 3.318 -9.719 1.00 . A A . 62 ILE HG12 1 1
10 26301 1 1 62 ILE HG13 H -3.574 2.186 -9.947 1.00 . A A . 62 ILE HG13 1 1
10 26302 1 1 62 ILE HG21 H -3.420 5.697 -11.717 1.00 . A A . 62 ILE HG21 1 1
10 26303 1 1 62 ILE HG22 H -4.957 5.305 -10.948 1.00 . A A . 62 ILE HG22 1 1
10 26304 1 1 62 ILE HG23 H -4.772 5.122 -12.692 1.00 . A A . 62 ILE HG23 1 1
10 26305 1 1 62 ILE N N -5.927 2.322 -11.774 1.00 . A A . 62 ILE N 1 1
10 26306 1 1 62 ILE O O -3.242 1.231 -13.741 1.00 . A A . 62 ILE O 1 1
10 26307 1 1 63 ASP C C -1.591 -0.513 -12.077 1.00 . A A . 63 ASP C 1 1
10 26308 1 1 63 ASP CA C -3.081 -0.786 -11.852 1.00 . A A . 63 ASP CA 1 1
10 26309 1 1 63 ASP CB C -3.664 -1.605 -13.008 1.00 . A A . 63 ASP CB 1 1
10 26310 1 1 63 ASP CG C -5.179 -1.660 -12.975 1.00 . A A . 63 ASP CG 1 1
10 26311 1 1 63 ASP H H -4.317 0.632 -10.879 1.00 . A A . 63 ASP H 1 1
10 26312 1 1 63 ASP HA H -3.196 -1.346 -10.934 1.00 . A A . 63 ASP HA 1 1
10 26313 1 1 63 ASP HB2 H -3.360 -1.162 -13.945 1.00 . A A . 63 ASP HB2 1 1
10 26314 1 1 63 ASP HB3 H -3.285 -2.615 -12.954 1.00 . A A . 63 ASP HB3 1 1
10 26315 1 1 63 ASP N N -3.821 0.463 -11.706 1.00 . A A . 63 ASP N 1 1
10 26316 1 1 63 ASP O O -1.051 0.466 -11.559 1.00 . A A . 63 ASP O 1 1
10 26317 1 1 63 ASP OD1 O -5.728 -2.352 -12.091 1.00 . A A . 63 ASP OD1 1 1
10 26318 1 1 63 ASP OD2 O -5.816 -1.013 -13.831 1.00 . A A . 63 ASP OD2 1 1
10 26319 1 1 64 ASP C C 1.331 -1.374 -11.863 1.00 . A A . 64 ASP C 1 1
10 26320 1 1 64 ASP CA C 0.495 -1.220 -13.132 1.00 . A A . 64 ASP CA 1 1
10 26321 1 1 64 ASP CB C 0.766 0.138 -13.784 1.00 . A A . 64 ASP CB 1 1
10 26322 1 1 64 ASP CG C 0.153 0.248 -15.167 1.00 . A A . 64 ASP CG 1 1
10 26323 1 1 64 ASP H H -1.405 -2.139 -13.232 1.00 . A A . 64 ASP H 1 1
10 26324 1 1 64 ASP HA H 0.777 -2.000 -13.824 1.00 . A A . 64 ASP HA 1 1
10 26325 1 1 64 ASP HB2 H 0.354 0.920 -13.165 1.00 . A A . 64 ASP HB2 1 1
10 26326 1 1 64 ASP HB3 H 1.834 0.282 -13.873 1.00 . A A . 64 ASP HB3 1 1
10 26327 1 1 64 ASP N N -0.928 -1.377 -12.847 1.00 . A A . 64 ASP N 1 1
10 26328 1 1 64 ASP O O 1.877 -2.445 -11.598 1.00 . A A . 64 ASP O 1 1
10 26329 1 1 64 ASP OD1 O 0.683 -0.383 -16.104 1.00 . A A . 64 ASP OD1 1 1
10 26330 1 1 64 ASP OD2 O -0.860 0.965 -15.312 1.00 . A A . 64 ASP OD2 1 1
10 26331 1 1 65 LYS C C 1.988 0.939 -9.031 1.00 . A A . 65 LYS C 1 1
10 26332 1 1 65 LYS CA C 2.203 -0.333 -9.846 1.00 . A A . 65 LYS CA 1 1
10 26333 1 1 65 LYS CB C 3.691 -0.506 -10.155 1.00 . A A . 65 LYS CB 1 1
10 26334 1 1 65 LYS CD C 4.336 -2.842 -9.493 1.00 . A A . 65 LYS CD 1 1
10 26335 1 1 65 LYS CE C 4.379 -3.715 -8.248 1.00 . A A . 65 LYS CE 1 1
10 26336 1 1 65 LYS CG C 4.426 -1.366 -9.142 1.00 . A A . 65 LYS CG 1 1
10 26337 1 1 65 LYS H H 0.976 0.526 -11.341 1.00 . A A . 65 LYS H 1 1
10 26338 1 1 65 LYS HA H 1.865 -1.178 -9.266 1.00 . A A . 65 LYS HA 1 1
10 26339 1 1 65 LYS HB2 H 3.794 -0.965 -11.127 1.00 . A A . 65 LYS HB2 1 1
10 26340 1 1 65 LYS HB3 H 4.158 0.468 -10.176 1.00 . A A . 65 LYS HB3 1 1
10 26341 1 1 65 LYS HD2 H 3.410 -3.022 -10.015 1.00 . A A . 65 LYS HD2 1 1
10 26342 1 1 65 LYS HD3 H 5.168 -3.102 -10.132 1.00 . A A . 65 LYS HD3 1 1
10 26343 1 1 65 LYS HE2 H 4.963 -3.213 -7.491 1.00 . A A . 65 LYS HE2 1 1
10 26344 1 1 65 LYS HE3 H 3.370 -3.855 -7.888 1.00 . A A . 65 LYS HE3 1 1
10 26345 1 1 65 LYS HG2 H 5.466 -1.074 -9.121 1.00 . A A . 65 LYS HG2 1 1
10 26346 1 1 65 LYS HG3 H 3.988 -1.211 -8.167 1.00 . A A . 65 LYS HG3 1 1
10 26347 1 1 65 LYS HZ1 H 4.237 -5.753 -8.682 1.00 . A A . 65 LYS HZ1 1 1
10 26348 1 1 65 LYS HZ2 H 5.565 -5.350 -7.715 1.00 . A A . 65 LYS HZ2 1 1
10 26349 1 1 65 LYS HZ3 H 5.587 -4.998 -9.369 1.00 . A A . 65 LYS HZ3 1 1
10 26350 1 1 65 LYS N N 1.430 -0.301 -11.083 1.00 . A A . 65 LYS N 1 1
10 26351 1 1 65 LYS NZ N 4.985 -5.047 -8.522 1.00 . A A . 65 LYS NZ 1 1
10 26352 1 1 65 LYS O O 1.477 0.890 -7.912 1.00 . A A . 65 LYS O 1 1
10 26353 1 1 66 LYS C C 3.328 3.570 -7.866 1.00 . A A . 66 LYS C 1 1
10 26354 1 1 66 LYS CA C 2.246 3.370 -8.930 1.00 . A A . 66 LYS CA 1 1
10 26355 1 1 66 LYS CB C 0.859 3.501 -8.291 1.00 . A A . 66 LYS CB 1 1
10 26356 1 1 66 LYS CD C 1.008 6.007 -8.118 1.00 . A A . 66 LYS CD 1 1
10 26357 1 1 66 LYS CE C 0.990 6.136 -6.602 1.00 . A A . 66 LYS CE 1 1
10 26358 1 1 66 LYS CG C 0.173 4.826 -8.587 1.00 . A A . 66 LYS CG 1 1
10 26359 1 1 66 LYS H H 2.790 2.045 -10.492 1.00 . A A . 66 LYS H 1 1
10 26360 1 1 66 LYS HA H 2.357 4.139 -9.679 1.00 . A A . 66 LYS HA 1 1
10 26361 1 1 66 LYS HB2 H 0.230 2.704 -8.662 1.00 . A A . 66 LYS HB2 1 1
10 26362 1 1 66 LYS HB3 H 0.955 3.401 -7.221 1.00 . A A . 66 LYS HB3 1 1
10 26363 1 1 66 LYS HD2 H 2.027 5.867 -8.445 1.00 . A A . 66 LYS HD2 1 1
10 26364 1 1 66 LYS HD3 H 0.609 6.911 -8.552 1.00 . A A . 66 LYS HD3 1 1
10 26365 1 1 66 LYS HE2 H -0.033 6.220 -6.273 1.00 . A A . 66 LYS HE2 1 1
10 26366 1 1 66 LYS HE3 H 1.434 5.251 -6.172 1.00 . A A . 66 LYS HE3 1 1
10 26367 1 1 66 LYS HG2 H 0.016 4.911 -9.652 1.00 . A A . 66 LYS HG2 1 1
10 26368 1 1 66 LYS HG3 H -0.781 4.847 -8.080 1.00 . A A . 66 LYS HG3 1 1
10 26369 1 1 66 LYS HZ1 H 2.048 7.205 -5.151 1.00 . A A . 66 LYS HZ1 1 1
10 26370 1 1 66 LYS HZ2 H 1.146 8.180 -6.198 1.00 . A A . 66 LYS HZ2 1 1
10 26371 1 1 66 LYS HZ3 H 2.588 7.475 -6.731 1.00 . A A . 66 LYS HZ3 1 1
10 26372 1 1 66 LYS N N 2.387 2.076 -9.599 1.00 . A A . 66 LYS N 1 1
10 26373 1 1 66 LYS NZ N 1.747 7.333 -6.138 1.00 . A A . 66 LYS NZ 1 1
10 26374 1 1 66 LYS O O 3.378 4.610 -7.211 1.00 . A A . 66 LYS O 1 1
10 26375 1 1 67 VAL C C 6.218 3.815 -7.045 1.00 . A A . 67 VAL C 1 1
10 26376 1 1 67 VAL CA C 5.276 2.659 -6.723 1.00 . A A . 67 VAL CA 1 1
10 26377 1 1 67 VAL CB C 6.084 1.349 -6.659 1.00 . A A . 67 VAL CB 1 1
10 26378 1 1 67 VAL CG1 C 7.130 1.415 -5.555 1.00 . A A . 67 VAL CG1 1 1
10 26379 1 1 67 VAL CG2 C 5.158 0.160 -6.450 1.00 . A A . 67 VAL CG2 1 1
10 26380 1 1 67 VAL H H 4.120 1.776 -8.259 1.00 . A A . 67 VAL H 1 1
10 26381 1 1 67 VAL HA H 4.832 2.831 -5.753 1.00 . A A . 67 VAL HA 1 1
10 26382 1 1 67 VAL HB H 6.595 1.217 -7.600 1.00 . A A . 67 VAL HB 1 1
10 26383 1 1 67 VAL HG11 H 7.991 1.962 -5.909 1.00 . A A . 67 VAL HG11 1 1
10 26384 1 1 67 VAL HG12 H 7.425 0.414 -5.279 1.00 . A A . 67 VAL HG12 1 1
10 26385 1 1 67 VAL HG13 H 6.712 1.917 -4.695 1.00 . A A . 67 VAL HG13 1 1
10 26386 1 1 67 VAL HG21 H 4.168 0.409 -6.805 1.00 . A A . 67 VAL HG21 1 1
10 26387 1 1 67 VAL HG22 H 5.113 -0.082 -5.400 1.00 . A A . 67 VAL HG22 1 1
10 26388 1 1 67 VAL HG23 H 5.533 -0.690 -7.001 1.00 . A A . 67 VAL HG23 1 1
10 26389 1 1 67 VAL N N 4.197 2.575 -7.700 1.00 . A A . 67 VAL N 1 1
10 26390 1 1 67 VAL O O 6.611 4.575 -6.161 1.00 . A A . 67 VAL O 1 1
10 26391 1 1 68 ARG C C 6.957 6.372 -8.343 1.00 . A A . 68 ARG C 1 1
10 26392 1 1 68 ARG CA C 7.478 5.000 -8.767 1.00 . A A . 68 ARG CA 1 1
10 26393 1 1 68 ARG CB C 7.647 4.952 -10.286 1.00 . A A . 68 ARG CB 1 1
10 26394 1 1 68 ARG CD C 8.104 7.095 -11.519 1.00 . A A . 68 ARG CD 1 1
10 26395 1 1 68 ARG CG C 8.716 5.899 -10.809 1.00 . A A . 68 ARG CG 1 1
10 26396 1 1 68 ARG CZ C 8.678 9.448 -11.971 1.00 . A A . 68 ARG CZ 1 1
10 26397 1 1 68 ARG H H 6.231 3.302 -8.979 1.00 . A A . 68 ARG H 1 1
10 26398 1 1 68 ARG HA H 8.437 4.837 -8.301 1.00 . A A . 68 ARG HA 1 1
10 26399 1 1 68 ARG HB2 H 7.915 3.946 -10.573 1.00 . A A . 68 ARG HB2 1 1
10 26400 1 1 68 ARG HB3 H 6.708 5.210 -10.750 1.00 . A A . 68 ARG HB3 1 1
10 26401 1 1 68 ARG HD2 H 7.842 6.805 -12.525 1.00 . A A . 68 ARG HD2 1 1
10 26402 1 1 68 ARG HD3 H 7.214 7.396 -10.988 1.00 . A A . 68 ARG HD3 1 1
10 26403 1 1 68 ARG HE H 9.956 8.067 -11.307 1.00 . A A . 68 ARG HE 1 1
10 26404 1 1 68 ARG HG2 H 9.310 6.250 -9.979 1.00 . A A . 68 ARG HG2 1 1
10 26405 1 1 68 ARG HG3 H 9.347 5.363 -11.504 1.00 . A A . 68 ARG HG3 1 1
10 26406 1 1 68 ARG HH11 H 6.744 8.972 -12.328 1.00 . A A . 68 ARG HH11 1 1
10 26407 1 1 68 ARG HH12 H 7.172 10.621 -12.638 1.00 . A A . 68 ARG HH12 1 1
10 26408 1 1 68 ARG HH21 H 10.521 10.234 -11.715 1.00 . A A . 68 ARG HH21 1 1
10 26409 1 1 68 ARG HH22 H 9.316 11.338 -12.290 1.00 . A A . 68 ARG HH22 1 1
10 26410 1 1 68 ARG N N 6.577 3.940 -8.321 1.00 . A A . 68 ARG N 1 1
10 26411 1 1 68 ARG NE N 9.028 8.227 -11.577 1.00 . A A . 68 ARG NE 1 1
10 26412 1 1 68 ARG NH1 N 7.429 9.701 -12.343 1.00 . A A . 68 ARG NH1 1 1
10 26413 1 1 68 ARG NH2 N 9.579 10.421 -11.994 1.00 . A A . 68 ARG NH2 1 1
10 26414 1 1 68 ARG O O 7.545 7.032 -7.489 1.00 . A A . 68 ARG O 1 1
10 26415 1 1 69 GLU C C 4.987 8.229 -7.141 1.00 . A A . 69 GLU C 1 1
10 26416 1 1 69 GLU CA C 5.253 8.090 -8.637 1.00 . A A . 69 GLU CA 1 1
10 26417 1 1 69 GLU CB C 3.951 8.275 -9.418 1.00 . A A . 69 GLU CB 1 1
10 26418 1 1 69 GLU CD C 3.701 6.903 -11.524 1.00 . A A . 69 GLU CD 1 1
10 26419 1 1 69 GLU CG C 4.133 8.227 -10.926 1.00 . A A . 69 GLU CG 1 1
10 26420 1 1 69 GLU H H 5.431 6.227 -9.629 1.00 . A A . 69 GLU H 1 1
10 26421 1 1 69 GLU HA H 5.950 8.854 -8.935 1.00 . A A . 69 GLU HA 1 1
10 26422 1 1 69 GLU HB2 H 3.260 7.494 -9.136 1.00 . A A . 69 GLU HB2 1 1
10 26423 1 1 69 GLU HB3 H 3.522 9.232 -9.159 1.00 . A A . 69 GLU HB3 1 1
10 26424 1 1 69 GLU HG2 H 3.544 9.015 -11.372 1.00 . A A . 69 GLU HG2 1 1
10 26425 1 1 69 GLU HG3 H 5.176 8.388 -11.155 1.00 . A A . 69 GLU HG3 1 1
10 26426 1 1 69 GLU N N 5.851 6.795 -8.952 1.00 . A A . 69 GLU N 1 1
10 26427 1 1 69 GLU O O 4.889 9.339 -6.618 1.00 . A A . 69 GLU O 1 1
10 26428 1 1 69 GLU OE1 O 2.481 6.650 -11.588 1.00 . A A . 69 GLU OE1 1 1
10 26429 1 1 69 GLU OE2 O 4.586 6.118 -11.927 1.00 . A A . 69 GLU OE2 1 1
10 26430 1 1 70 LEU C C 5.893 7.328 -4.216 1.00 . A A . 70 LEU C 1 1
10 26431 1 1 70 LEU CA C 4.615 7.084 -5.020 1.00 . A A . 70 LEU CA 1 1
10 26432 1 1 70 LEU CB C 3.997 5.748 -4.602 1.00 . A A . 70 LEU CB 1 1
10 26433 1 1 70 LEU CD1 C 2.061 5.395 -3.040 1.00 . A A . 70 LEU CD1 1 1
10 26434 1 1 70 LEU CD2 C 4.346 4.600 -2.397 1.00 . A A . 70 LEU CD2 1 1
10 26435 1 1 70 LEU CG C 3.556 5.669 -3.137 1.00 . A A . 70 LEU CG 1 1
10 26436 1 1 70 LEU H H 4.957 6.244 -6.931 1.00 . A A . 70 LEU H 1 1
10 26437 1 1 70 LEU HA H 3.914 7.875 -4.803 1.00 . A A . 70 LEU HA 1 1
10 26438 1 1 70 LEU HB2 H 3.138 5.563 -5.228 1.00 . A A . 70 LEU HB2 1 1
10 26439 1 1 70 LEU HB3 H 4.723 4.969 -4.780 1.00 . A A . 70 LEU HB3 1 1
10 26440 1 1 70 LEU HD11 H 1.737 4.859 -3.920 1.00 . A A . 70 LEU HD11 1 1
10 26441 1 1 70 LEU HD12 H 1.527 6.331 -2.972 1.00 . A A . 70 LEU HD12 1 1
10 26442 1 1 70 LEU HD13 H 1.862 4.801 -2.161 1.00 . A A . 70 LEU HD13 1 1
10 26443 1 1 70 LEU HD21 H 5.170 5.060 -1.874 1.00 . A A . 70 LEU HD21 1 1
10 26444 1 1 70 LEU HD22 H 4.725 3.879 -3.104 1.00 . A A . 70 LEU HD22 1 1
10 26445 1 1 70 LEU HD23 H 3.701 4.102 -1.686 1.00 . A A . 70 LEU HD23 1 1
10 26446 1 1 70 LEU HG H 3.749 6.619 -2.661 1.00 . A A . 70 LEU HG 1 1
10 26447 1 1 70 LEU N N 4.869 7.095 -6.458 1.00 . A A . 70 LEU N 1 1
10 26448 1 1 70 LEU O O 5.925 7.084 -3.011 1.00 . A A . 70 LEU O 1 1
10 26449 1 1 71 ILE C C 8.812 6.739 -3.740 1.00 . A A . 71 ILE C 1 1
10 26450 1 1 71 ILE CA C 8.207 8.046 -4.219 1.00 . A A . 71 ILE CA 1 1
10 26451 1 1 71 ILE CB C 8.048 9.011 -3.037 1.00 . A A . 71 ILE CB 1 1
10 26452 1 1 71 ILE CD1 C 7.610 11.041 -4.511 1.00 . A A . 71 ILE CD1 1 1
10 26453 1 1 71 ILE CG1 C 7.097 10.156 -3.396 1.00 . A A . 71 ILE CG1 1 1
10 26454 1 1 71 ILE CG2 C 9.406 9.550 -2.647 1.00 . A A . 71 ILE CG2 1 1
10 26455 1 1 71 ILE H H 6.887 7.961 -5.832 1.00 . A A . 71 ILE H 1 1
10 26456 1 1 71 ILE HA H 8.876 8.497 -4.939 1.00 . A A . 71 ILE HA 1 1
10 26457 1 1 71 ILE HB H 7.645 8.461 -2.200 1.00 . A A . 71 ILE HB 1 1
10 26458 1 1 71 ILE HD11 H 7.249 12.048 -4.366 1.00 . A A . 71 ILE HD11 1 1
10 26459 1 1 71 ILE HD12 H 7.258 10.666 -5.460 1.00 . A A . 71 ILE HD12 1 1
10 26460 1 1 71 ILE HD13 H 8.691 11.040 -4.503 1.00 . A A . 71 ILE HD13 1 1
10 26461 1 1 71 ILE HG12 H 6.150 9.743 -3.711 1.00 . A A . 71 ILE HG12 1 1
10 26462 1 1 71 ILE HG13 H 6.943 10.774 -2.524 1.00 . A A . 71 ILE HG13 1 1
10 26463 1 1 71 ILE HG21 H 9.645 10.393 -3.276 1.00 . A A . 71 ILE HG21 1 1
10 26464 1 1 71 ILE HG22 H 10.145 8.778 -2.786 1.00 . A A . 71 ILE HG22 1 1
10 26465 1 1 71 ILE HG23 H 9.390 9.860 -1.614 1.00 . A A . 71 ILE HG23 1 1
10 26466 1 1 71 ILE N N 6.948 7.795 -4.881 1.00 . A A . 71 ILE N 1 1
10 26467 1 1 71 ILE O O 8.144 5.939 -3.084 1.00 . A A . 71 ILE O 1 1
10 26468 1 1 72 SER C C 11.054 5.254 -2.221 1.00 . A A . 72 SER C 1 1
10 26469 1 1 72 SER CA C 10.743 5.285 -3.714 1.00 . A A . 72 SER CA 1 1
10 26470 1 1 72 SER CB C 12.032 5.115 -4.522 1.00 . A A . 72 SER CB 1 1
10 26471 1 1 72 SER H H 10.545 7.179 -4.630 1.00 . A A . 72 SER H 1 1
10 26472 1 1 72 SER HA H 10.075 4.471 -3.948 1.00 . A A . 72 SER HA 1 1
10 26473 1 1 72 SER HB2 H 12.424 6.087 -4.780 1.00 . A A . 72 SER HB2 1 1
10 26474 1 1 72 SER HB3 H 12.759 4.581 -3.926 1.00 . A A . 72 SER HB3 1 1
10 26475 1 1 72 SER HG H 12.607 4.332 -6.222 1.00 . A A . 72 SER HG 1 1
10 26476 1 1 72 SER N N 10.069 6.514 -4.090 1.00 . A A . 72 SER N 1 1
10 26477 1 1 72 SER O O 11.480 6.252 -1.640 1.00 . A A . 72 SER O 1 1
10 26478 1 1 72 SER OG O 11.794 4.388 -5.714 1.00 . A A . 72 SER OG 1 1
10 26479 1 1 73 TYR C C 12.560 3.516 0.044 1.00 . A A . 73 TYR C 1 1
10 26480 1 1 73 TYR CA C 11.106 3.914 -0.185 1.00 . A A . 73 TYR CA 1 1
10 26481 1 1 73 TYR CB C 10.170 2.860 0.420 1.00 . A A . 73 TYR CB 1 1
10 26482 1 1 73 TYR CD1 C 8.665 1.867 -1.347 1.00 . A A . 73 TYR CD1 1 1
10 26483 1 1 73 TYR CD2 C 10.542 0.589 -0.625 1.00 . A A . 73 TYR CD2 1 1
10 26484 1 1 73 TYR CE1 C 8.308 0.859 -2.222 1.00 . A A . 73 TYR CE1 1 1
10 26485 1 1 73 TYR CE2 C 10.193 -0.424 -1.498 1.00 . A A . 73 TYR CE2 1 1
10 26486 1 1 73 TYR CG C 9.784 1.751 -0.536 1.00 . A A . 73 TYR CG 1 1
10 26487 1 1 73 TYR CZ C 9.075 -0.284 -2.294 1.00 . A A . 73 TYR CZ 1 1
10 26488 1 1 73 TYR H H 10.512 3.337 -2.139 1.00 . A A . 73 TYR H 1 1
10 26489 1 1 73 TYR HA H 10.926 4.861 0.302 1.00 . A A . 73 TYR HA 1 1
10 26490 1 1 73 TYR HB2 H 10.654 2.407 1.271 1.00 . A A . 73 TYR HB2 1 1
10 26491 1 1 73 TYR HB3 H 9.262 3.345 0.748 1.00 . A A . 73 TYR HB3 1 1
10 26492 1 1 73 TYR HD1 H 8.066 2.765 -1.289 1.00 . A A . 73 TYR HD1 1 1
10 26493 1 1 73 TYR HD2 H 11.416 0.482 0.000 1.00 . A A . 73 TYR HD2 1 1
10 26494 1 1 73 TYR HE1 H 7.433 0.969 -2.845 1.00 . A A . 73 TYR HE1 1 1
10 26495 1 1 73 TYR HE2 H 10.794 -1.321 -1.553 1.00 . A A . 73 TYR HE2 1 1
10 26496 1 1 73 TYR HH H 8.642 -0.934 -4.050 1.00 . A A . 73 TYR HH 1 1
10 26497 1 1 73 TYR N N 10.844 4.092 -1.611 1.00 . A A . 73 TYR N 1 1
10 26498 1 1 73 TYR O O 13.116 2.711 -0.704 1.00 . A A . 73 TYR O 1 1
10 26499 1 1 73 TYR OH O 8.725 -1.292 -3.164 1.00 . A A . 73 TYR OH 1 1
10 26500 1 1 74 LYS C C 14.773 3.611 2.894 1.00 . A A . 74 LYS C 1 1
10 26501 1 1 74 LYS CA C 14.566 3.786 1.392 1.00 . A A . 74 LYS CA 1 1
10 26502 1 1 74 LYS CB C 15.477 4.897 0.863 1.00 . A A . 74 LYS CB 1 1
10 26503 1 1 74 LYS CD C 17.849 4.283 0.301 1.00 . A A . 74 LYS CD 1 1
10 26504 1 1 74 LYS CE C 18.845 4.091 -0.831 1.00 . A A . 74 LYS CE 1 1
10 26505 1 1 74 LYS CG C 16.431 4.436 -0.227 1.00 . A A . 74 LYS CG 1 1
10 26506 1 1 74 LYS H H 12.681 4.719 1.638 1.00 . A A . 74 LYS H 1 1
10 26507 1 1 74 LYS HA H 14.824 2.860 0.897 1.00 . A A . 74 LYS HA 1 1
10 26508 1 1 74 LYS HB2 H 14.860 5.688 0.460 1.00 . A A . 74 LYS HB2 1 1
10 26509 1 1 74 LYS HB3 H 16.061 5.292 1.682 1.00 . A A . 74 LYS HB3 1 1
10 26510 1 1 74 LYS HD2 H 18.114 5.171 0.854 1.00 . A A . 74 LYS HD2 1 1
10 26511 1 1 74 LYS HD3 H 17.889 3.424 0.953 1.00 . A A . 74 LYS HD3 1 1
10 26512 1 1 74 LYS HE2 H 18.325 3.691 -1.688 1.00 . A A . 74 LYS HE2 1 1
10 26513 1 1 74 LYS HE3 H 19.272 5.051 -1.084 1.00 . A A . 74 LYS HE3 1 1
10 26514 1 1 74 LYS HG2 H 16.095 3.483 -0.607 1.00 . A A . 74 LYS HG2 1 1
10 26515 1 1 74 LYS HG3 H 16.430 5.165 -1.025 1.00 . A A . 74 LYS HG3 1 1
10 26516 1 1 74 LYS HZ1 H 20.132 3.223 0.568 1.00 . A A . 74 LYS HZ1 1 1
10 26517 1 1 74 LYS HZ2 H 20.812 3.398 -0.972 1.00 . A A . 74 LYS HZ2 1 1
10 26518 1 1 74 LYS HZ3 H 19.675 2.179 -0.682 1.00 . A A . 74 LYS HZ3 1 1
10 26519 1 1 74 LYS N N 13.174 4.083 1.077 1.00 . A A . 74 LYS N 1 1
10 26520 1 1 74 LYS NZ N 19.943 3.157 -0.453 1.00 . A A . 74 LYS NZ 1 1
10 26521 1 1 74 LYS O O 14.452 4.500 3.683 1.00 . A A . 74 LYS O 1 1
10 26522 1 1 75 LEU C C 14.309 2.243 5.520 1.00 . A A . 75 LEU C 1 1
10 26523 1 1 75 LEU CA C 15.584 2.168 4.685 1.00 . A A . 75 LEU CA 1 1
10 26524 1 1 75 LEU CB C 16.630 3.139 5.239 1.00 . A A . 75 LEU CB 1 1
10 26525 1 1 75 LEU CD1 C 18.167 1.431 6.240 1.00 . A A . 75 LEU CD1 1 1
10 26526 1 1 75 LEU CD2 C 18.504 2.182 3.877 1.00 . A A . 75 LEU CD2 1 1
10 26527 1 1 75 LEU CG C 18.060 2.600 5.272 1.00 . A A . 75 LEU CG 1 1
10 26528 1 1 75 LEU H H 15.559 1.797 2.600 1.00 . A A . 75 LEU H 1 1
10 26529 1 1 75 LEU HA H 15.977 1.164 4.741 1.00 . A A . 75 LEU HA 1 1
10 26530 1 1 75 LEU HB2 H 16.618 4.033 4.633 1.00 . A A . 75 LEU HB2 1 1
10 26531 1 1 75 LEU HB3 H 16.347 3.405 6.247 1.00 . A A . 75 LEU HB3 1 1
10 26532 1 1 75 LEU HD11 H 17.206 0.946 6.328 1.00 . A A . 75 LEU HD11 1 1
10 26533 1 1 75 LEU HD12 H 18.480 1.793 7.208 1.00 . A A . 75 LEU HD12 1 1
10 26534 1 1 75 LEU HD13 H 18.894 0.722 5.868 1.00 . A A . 75 LEU HD13 1 1
10 26535 1 1 75 LEU HD21 H 19.164 1.330 3.949 1.00 . A A . 75 LEU HD21 1 1
10 26536 1 1 75 LEU HD22 H 19.025 3.002 3.405 1.00 . A A . 75 LEU HD22 1 1
10 26537 1 1 75 LEU HD23 H 17.638 1.919 3.288 1.00 . A A . 75 LEU HD23 1 1
10 26538 1 1 75 LEU HG H 18.725 3.379 5.616 1.00 . A A . 75 LEU HG 1 1
10 26539 1 1 75 LEU N N 15.320 2.462 3.279 1.00 . A A . 75 LEU N 1 1
10 26540 1 1 75 LEU O O 13.996 3.280 6.103 1.00 . A A . 75 LEU O 1 1
10 26541 1 1 76 GLU C C 11.902 -0.372 6.555 1.00 . A A . 76 GLU C 1 1
10 26542 1 1 76 GLU CA C 12.343 1.070 6.350 1.00 . A A . 76 GLU CA 1 1
10 26543 1 1 76 GLU CB C 11.232 1.865 5.661 1.00 . A A . 76 GLU CB 1 1
10 26544 1 1 76 GLU CD C 10.975 0.397 3.620 1.00 . A A . 76 GLU CD 1 1
10 26545 1 1 76 GLU CG C 11.275 1.788 4.143 1.00 . A A . 76 GLU CG 1 1
10 26546 1 1 76 GLU H H 13.884 0.335 5.095 1.00 . A A . 76 GLU H 1 1
10 26547 1 1 76 GLU HA H 12.541 1.505 7.316 1.00 . A A . 76 GLU HA 1 1
10 26548 1 1 76 GLU HB2 H 10.277 1.484 5.992 1.00 . A A . 76 GLU HB2 1 1
10 26549 1 1 76 GLU HB3 H 11.314 2.900 5.950 1.00 . A A . 76 GLU HB3 1 1
10 26550 1 1 76 GLU HG2 H 10.543 2.473 3.739 1.00 . A A . 76 GLU HG2 1 1
10 26551 1 1 76 GLU HG3 H 12.259 2.078 3.808 1.00 . A A . 76 GLU HG3 1 1
10 26552 1 1 76 GLU N N 13.581 1.131 5.578 1.00 . A A . 76 GLU N 1 1
10 26553 1 1 76 GLU O O 10.709 -0.670 6.596 1.00 . A A . 76 GLU O 1 1
10 26554 1 1 76 GLU OE1 O 9.783 0.029 3.560 1.00 . A A . 76 GLU OE1 1 1
10 26555 1 1 76 GLU OE2 O 11.932 -0.326 3.272 1.00 . A A . 76 GLU OE2 1 1
10 26556 1 1 77 VAL C C 13.640 -3.336 7.771 1.00 . A A . 77 VAL C 1 1
10 26557 1 1 77 VAL CA C 12.596 -2.679 6.868 1.00 . A A . 77 VAL CA 1 1
10 26558 1 1 77 VAL CB C 12.551 -3.425 5.518 1.00 . A A . 77 VAL CB 1 1
10 26559 1 1 77 VAL CG1 C 13.845 -3.214 4.748 1.00 . A A . 77 VAL CG1 1 1
10 26560 1 1 77 VAL CG2 C 12.285 -4.909 5.730 1.00 . A A . 77 VAL CG2 1 1
10 26561 1 1 77 VAL H H 13.807 -0.958 6.622 1.00 . A A . 77 VAL H 1 1
10 26562 1 1 77 VAL HA H 11.625 -2.766 7.334 1.00 . A A . 77 VAL HA 1 1
10 26563 1 1 77 VAL HB H 11.740 -3.016 4.932 1.00 . A A . 77 VAL HB 1 1
10 26564 1 1 77 VAL HG11 H 14.094 -4.115 4.208 1.00 . A A . 77 VAL HG11 1 1
10 26565 1 1 77 VAL HG12 H 14.641 -2.978 5.440 1.00 . A A . 77 VAL HG12 1 1
10 26566 1 1 77 VAL HG13 H 13.720 -2.399 4.051 1.00 . A A . 77 VAL HG13 1 1
10 26567 1 1 77 VAL HG21 H 11.612 -5.267 4.966 1.00 . A A . 77 VAL HG21 1 1
10 26568 1 1 77 VAL HG22 H 11.839 -5.059 6.702 1.00 . A A . 77 VAL HG22 1 1
10 26569 1 1 77 VAL HG23 H 13.216 -5.454 5.673 1.00 . A A . 77 VAL HG23 1 1
10 26570 1 1 77 VAL N N 12.876 -1.262 6.675 1.00 . A A . 77 VAL N 1 1
10 26571 1 1 77 VAL O O 14.419 -4.176 7.323 1.00 . A A . 77 VAL O 1 1
10 26572 1 1 78 PRO C C 14.082 -4.809 10.663 1.00 . A A . 78 PRO C 1 1
10 26573 1 1 78 PRO CA C 14.602 -3.524 10.028 1.00 . A A . 78 PRO CA 1 1
10 26574 1 1 78 PRO CB C 14.702 -2.412 11.066 1.00 . A A . 78 PRO CB 1 1
10 26575 1 1 78 PRO CD C 12.769 -1.972 9.688 1.00 . A A . 78 PRO CD 1 1
10 26576 1 1 78 PRO CG C 13.345 -1.788 11.074 1.00 . A A . 78 PRO CG 1 1
10 26577 1 1 78 PRO HA H 15.569 -3.704 9.587 1.00 . A A . 78 PRO HA 1 1
10 26578 1 1 78 PRO HB2 H 14.951 -2.835 12.029 1.00 . A A . 78 PRO HB2 1 1
10 26579 1 1 78 PRO HB3 H 15.460 -1.703 10.769 1.00 . A A . 78 PRO HB3 1 1
10 26580 1 1 78 PRO HD2 H 11.758 -2.349 9.748 1.00 . A A . 78 PRO HD2 1 1
10 26581 1 1 78 PRO HD3 H 12.790 -1.040 9.144 1.00 . A A . 78 PRO HD3 1 1
10 26582 1 1 78 PRO HG2 H 12.721 -2.281 11.805 1.00 . A A . 78 PRO HG2 1 1
10 26583 1 1 78 PRO HG3 H 13.429 -0.736 11.305 1.00 . A A . 78 PRO HG3 1 1
10 26584 1 1 78 PRO N N 13.661 -2.966 9.063 1.00 . A A . 78 PRO N 1 1
10 26585 1 1 78 PRO O O 14.203 -5.012 11.871 1.00 . A A . 78 PRO O 1 1
10 26586 1 1 79 GLU C C 12.281 -7.682 9.143 1.00 . A A . 79 GLU C 1 1
10 26587 1 1 79 GLU CA C 12.952 -6.942 10.296 1.00 . A A . 79 GLU CA 1 1
10 26588 1 1 79 GLU CB C 11.940 -6.714 11.423 1.00 . A A . 79 GLU CB 1 1
10 26589 1 1 79 GLU CD C 10.636 -8.258 12.939 1.00 . A A . 79 GLU CD 1 1
10 26590 1 1 79 GLU CG C 12.006 -7.763 12.521 1.00 . A A . 79 GLU CG 1 1
10 26591 1 1 79 GLU H H 13.441 -5.445 8.886 1.00 . A A . 79 GLU H 1 1
10 26592 1 1 79 GLU HA H 13.768 -7.541 10.669 1.00 . A A . 79 GLU HA 1 1
10 26593 1 1 79 GLU HB2 H 12.123 -5.747 11.868 1.00 . A A . 79 GLU HB2 1 1
10 26594 1 1 79 GLU HB3 H 10.944 -6.724 11.006 1.00 . A A . 79 GLU HB3 1 1
10 26595 1 1 79 GLU HG2 H 12.581 -8.605 12.163 1.00 . A A . 79 GLU HG2 1 1
10 26596 1 1 79 GLU HG3 H 12.495 -7.334 13.383 1.00 . A A . 79 GLU HG3 1 1
10 26597 1 1 79 GLU N N 13.500 -5.670 9.836 1.00 . A A . 79 GLU N 1 1
10 26598 1 1 79 GLU O O 12.404 -7.285 7.984 1.00 . A A . 79 GLU O 1 1
10 26599 1 1 79 GLU OE1 O 9.710 -7.426 13.045 1.00 . A A . 79 GLU OE1 1 1
10 26600 1 1 79 GLU OE2 O 10.486 -9.479 13.158 1.00 . A A . 79 GLU OE2 1 1
10 26601 1 1 80 PHE C C 9.892 -8.677 7.668 1.00 . A A . 80 PHE C 1 1
10 26602 1 1 80 PHE CA C 10.874 -9.544 8.454 1.00 . A A . 80 PHE CA 1 1
10 26603 1 1 80 PHE CB C 10.136 -10.716 9.104 1.00 . A A . 80 PHE CB 1 1
10 26604 1 1 80 PHE CD1 C 11.226 -12.417 7.616 1.00 . A A . 80 PHE CD1 1 1
10 26605 1 1 80 PHE CD2 C 11.009 -12.917 9.938 1.00 . A A . 80 PHE CD2 1 1
10 26606 1 1 80 PHE CE1 C 11.842 -13.637 7.408 1.00 . A A . 80 PHE CE1 1 1
10 26607 1 1 80 PHE CE2 C 11.624 -14.137 9.736 1.00 . A A . 80 PHE CE2 1 1
10 26608 1 1 80 PHE CG C 10.804 -12.043 8.882 1.00 . A A . 80 PHE CG 1 1
10 26609 1 1 80 PHE CZ C 12.041 -14.498 8.469 1.00 . A A . 80 PHE CZ 1 1
10 26610 1 1 80 PHE H H 11.503 -9.022 10.407 1.00 . A A . 80 PHE H 1 1
10 26611 1 1 80 PHE HA H 11.617 -9.932 7.771 1.00 . A A . 80 PHE HA 1 1
10 26612 1 1 80 PHE HB2 H 10.079 -10.548 10.170 1.00 . A A . 80 PHE HB2 1 1
10 26613 1 1 80 PHE HB3 H 9.136 -10.775 8.701 1.00 . A A . 80 PHE HB3 1 1
10 26614 1 1 80 PHE HD1 H 11.072 -11.743 6.785 1.00 . A A . 80 PHE HD1 1 1
10 26615 1 1 80 PHE HD2 H 10.684 -12.635 10.929 1.00 . A A . 80 PHE HD2 1 1
10 26616 1 1 80 PHE HE1 H 12.166 -13.916 6.416 1.00 . A A . 80 PHE HE1 1 1
10 26617 1 1 80 PHE HE2 H 11.779 -14.809 10.567 1.00 . A A . 80 PHE HE2 1 1
10 26618 1 1 80 PHE HZ H 12.521 -15.451 8.308 1.00 . A A . 80 PHE HZ 1 1
10 26619 1 1 80 PHE N N 11.567 -8.756 9.466 1.00 . A A . 80 PHE N 1 1
10 26620 1 1 80 PHE O O 8.904 -8.195 8.216 1.00 . A A . 80 PHE O 1 1
10 26621 1 1 81 THR C C 9.868 -7.660 4.080 1.00 . A A . 81 THR C 1 1
10 26622 1 1 81 THR CA C 9.321 -7.684 5.511 1.00 . A A . 81 THR CA 1 1
10 26623 1 1 81 THR CB C 9.180 -6.257 6.065 1.00 . A A . 81 THR CB 1 1
10 26624 1 1 81 THR CG2 C 8.863 -5.214 5.012 1.00 . A A . 81 THR CG2 1 1
10 26625 1 1 81 THR H H 10.978 -8.908 6.011 1.00 . A A . 81 THR H 1 1
10 26626 1 1 81 THR HA H 8.345 -8.148 5.496 1.00 . A A . 81 THR HA 1 1
10 26627 1 1 81 THR HB H 10.106 -5.976 6.544 1.00 . A A . 81 THR HB 1 1
10 26628 1 1 81 THR HG1 H 7.339 -6.560 6.664 1.00 . A A . 81 THR HG1 1 1
10 26629 1 1 81 THR HG21 H 9.754 -4.995 4.443 1.00 . A A . 81 THR HG21 1 1
10 26630 1 1 81 THR HG22 H 8.511 -4.313 5.491 1.00 . A A . 81 THR HG22 1 1
10 26631 1 1 81 THR HG23 H 8.098 -5.592 4.351 1.00 . A A . 81 THR HG23 1 1
10 26632 1 1 81 THR N N 10.176 -8.489 6.384 1.00 . A A . 81 THR N 1 1
10 26633 1 1 81 THR O O 9.120 -7.481 3.123 1.00 . A A . 81 THR O 1 1
10 26634 1 1 81 THR OG1 O 8.148 -6.199 7.035 1.00 . A A . 81 THR OG1 1 1
10 26635 1 1 82 LYS C C 11.207 -8.950 1.754 1.00 . A A . 82 LYS C 1 1
10 26636 1 1 82 LYS CA C 11.800 -7.844 2.622 1.00 . A A . 82 LYS CA 1 1
10 26637 1 1 82 LYS CB C 13.314 -8.026 2.752 1.00 . A A . 82 LYS CB 1 1
10 26638 1 1 82 LYS CD C 13.949 -6.225 1.118 1.00 . A A . 82 LYS CD 1 1
10 26639 1 1 82 LYS CE C 13.948 -4.706 1.077 1.00 . A A . 82 LYS CE 1 1
10 26640 1 1 82 LYS CG C 14.101 -6.743 2.539 1.00 . A A . 82 LYS CG 1 1
10 26641 1 1 82 LYS H H 11.726 -7.976 4.736 1.00 . A A . 82 LYS H 1 1
10 26642 1 1 82 LYS HA H 11.597 -6.890 2.158 1.00 . A A . 82 LYS HA 1 1
10 26643 1 1 82 LYS HB2 H 13.537 -8.399 3.739 1.00 . A A . 82 LYS HB2 1 1
10 26644 1 1 82 LYS HB3 H 13.643 -8.749 2.020 1.00 . A A . 82 LYS HB3 1 1
10 26645 1 1 82 LYS HD2 H 14.772 -6.590 0.522 1.00 . A A . 82 LYS HD2 1 1
10 26646 1 1 82 LYS HD3 H 13.017 -6.588 0.710 1.00 . A A . 82 LYS HD3 1 1
10 26647 1 1 82 LYS HE2 H 13.205 -4.378 0.364 1.00 . A A . 82 LYS HE2 1 1
10 26648 1 1 82 LYS HE3 H 13.694 -4.332 2.058 1.00 . A A . 82 LYS HE3 1 1
10 26649 1 1 82 LYS HG2 H 13.740 -5.992 3.226 1.00 . A A . 82 LYS HG2 1 1
10 26650 1 1 82 LYS HG3 H 15.146 -6.937 2.733 1.00 . A A . 82 LYS HG3 1 1
10 26651 1 1 82 LYS HZ1 H 15.225 -3.124 0.600 1.00 . A A . 82 LYS HZ1 1 1
10 26652 1 1 82 LYS HZ2 H 15.560 -4.552 -0.242 1.00 . A A . 82 LYS HZ2 1 1
10 26653 1 1 82 LYS HZ3 H 15.991 -4.410 1.388 1.00 . A A . 82 LYS HZ3 1 1
10 26654 1 1 82 LYS N N 11.175 -7.842 3.940 1.00 . A A . 82 LYS N 1 1
10 26655 1 1 82 LYS NZ N 15.274 -4.159 0.677 1.00 . A A . 82 LYS NZ 1 1
10 26656 1 1 82 LYS O O 11.020 -8.778 0.547 1.00 . A A . 82 LYS O 1 1
10 26657 1 1 83 LYS C C 9.001 -10.894 1.056 1.00 . A A . 83 LYS C 1 1
10 26658 1 1 83 LYS CA C 10.349 -11.233 1.679 1.00 . A A . 83 LYS CA 1 1
10 26659 1 1 83 LYS CB C 10.202 -12.428 2.626 1.00 . A A . 83 LYS CB 1 1
10 26660 1 1 83 LYS CD C 8.258 -12.376 4.229 1.00 . A A . 83 LYS CD 1 1
10 26661 1 1 83 LYS CE C 7.640 -11.448 5.260 1.00 . A A . 83 LYS CE 1 1
10 26662 1 1 83 LYS CG C 9.731 -12.065 4.030 1.00 . A A . 83 LYS CG 1 1
10 26663 1 1 83 LYS H H 11.096 -10.154 3.337 1.00 . A A . 83 LYS H 1 1
10 26664 1 1 83 LYS HA H 11.033 -11.501 0.890 1.00 . A A . 83 LYS HA 1 1
10 26665 1 1 83 LYS HB2 H 9.491 -13.122 2.202 1.00 . A A . 83 LYS HB2 1 1
10 26666 1 1 83 LYS HB3 H 11.159 -12.921 2.710 1.00 . A A . 83 LYS HB3 1 1
10 26667 1 1 83 LYS HD2 H 7.741 -12.251 3.289 1.00 . A A . 83 LYS HD2 1 1
10 26668 1 1 83 LYS HD3 H 8.155 -13.396 4.567 1.00 . A A . 83 LYS HD3 1 1
10 26669 1 1 83 LYS HE2 H 7.919 -10.433 5.025 1.00 . A A . 83 LYS HE2 1 1
10 26670 1 1 83 LYS HE3 H 6.566 -11.546 5.216 1.00 . A A . 83 LYS HE3 1 1
10 26671 1 1 83 LYS HG2 H 10.304 -12.632 4.748 1.00 . A A . 83 LYS HG2 1 1
10 26672 1 1 83 LYS HG3 H 9.889 -11.011 4.194 1.00 . A A . 83 LYS HG3 1 1
10 26673 1 1 83 LYS HZ1 H 7.517 -11.263 7.336 1.00 . A A . 83 LYS HZ1 1 1
10 26674 1 1 83 LYS HZ2 H 9.091 -11.479 6.762 1.00 . A A . 83 LYS HZ2 1 1
10 26675 1 1 83 LYS HZ3 H 8.024 -12.790 6.815 1.00 . A A . 83 LYS HZ3 1 1
10 26676 1 1 83 LYS N N 10.917 -10.085 2.379 1.00 . A A . 83 LYS N 1 1
10 26677 1 1 83 LYS NZ N 8.100 -11.767 6.640 1.00 . A A . 83 LYS NZ 1 1
10 26678 1 1 83 LYS O O 8.802 -11.061 -0.149 1.00 . A A . 83 LYS O 1 1
10 26679 1 1 84 VAL C C 6.850 -9.104 0.214 1.00 . A A . 84 VAL C 1 1
10 26680 1 1 84 VAL CA C 6.746 -10.061 1.395 1.00 . A A . 84 VAL CA 1 1
10 26681 1 1 84 VAL CB C 5.887 -9.434 2.503 1.00 . A A . 84 VAL CB 1 1
10 26682 1 1 84 VAL CG1 C 5.259 -10.515 3.370 1.00 . A A . 84 VAL CG1 1 1
10 26683 1 1 84 VAL CG2 C 6.690 -8.459 3.350 1.00 . A A . 84 VAL CG2 1 1
10 26684 1 1 84 VAL H H 8.278 -10.301 2.824 1.00 . A A . 84 VAL H 1 1
10 26685 1 1 84 VAL HA H 6.261 -10.968 1.065 1.00 . A A . 84 VAL HA 1 1
10 26686 1 1 84 VAL HB H 5.101 -8.888 2.031 1.00 . A A . 84 VAL HB 1 1
10 26687 1 1 84 VAL HG11 H 5.240 -10.186 4.399 1.00 . A A . 84 VAL HG11 1 1
10 26688 1 1 84 VAL HG12 H 5.843 -11.422 3.294 1.00 . A A . 84 VAL HG12 1 1
10 26689 1 1 84 VAL HG13 H 4.252 -10.706 3.034 1.00 . A A . 84 VAL HG13 1 1
10 26690 1 1 84 VAL HG21 H 6.064 -8.069 4.138 1.00 . A A . 84 VAL HG21 1 1
10 26691 1 1 84 VAL HG22 H 7.032 -7.646 2.730 1.00 . A A . 84 VAL HG22 1 1
10 26692 1 1 84 VAL HG23 H 7.539 -8.965 3.783 1.00 . A A . 84 VAL HG23 1 1
10 26693 1 1 84 VAL N N 8.070 -10.417 1.878 1.00 . A A . 84 VAL N 1 1
10 26694 1 1 84 VAL O O 6.136 -9.239 -0.787 1.00 . A A . 84 VAL O 1 1
10 26695 1 1 85 LEU C C 8.298 -7.984 -2.044 1.00 . A A . 85 LEU C 1 1
10 26696 1 1 85 LEU CA C 7.996 -7.210 -0.769 1.00 . A A . 85 LEU CA 1 1
10 26697 1 1 85 LEU CB C 9.152 -6.267 -0.432 1.00 . A A . 85 LEU CB 1 1
10 26698 1 1 85 LEU CD1 C 9.325 -5.213 -2.698 1.00 . A A . 85 LEU CD1 1 1
10 26699 1 1 85 LEU CD2 C 7.889 -4.165 -0.939 1.00 . A A . 85 LEU CD2 1 1
10 26700 1 1 85 LEU CG C 9.162 -4.952 -1.209 1.00 . A A . 85 LEU CG 1 1
10 26701 1 1 85 LEU H H 8.332 -8.112 1.117 1.00 . A A . 85 LEU H 1 1
10 26702 1 1 85 LEU HA H 7.090 -6.635 -0.908 1.00 . A A . 85 LEU HA 1 1
10 26703 1 1 85 LEU HB2 H 9.107 -6.038 0.623 1.00 . A A . 85 LEU HB2 1 1
10 26704 1 1 85 LEU HB3 H 10.079 -6.783 -0.630 1.00 . A A . 85 LEU HB3 1 1
10 26705 1 1 85 LEU HD11 H 8.353 -5.224 -3.170 1.00 . A A . 85 LEU HD11 1 1
10 26706 1 1 85 LEU HD12 H 9.807 -6.167 -2.846 1.00 . A A . 85 LEU HD12 1 1
10 26707 1 1 85 LEU HD13 H 9.927 -4.433 -3.138 1.00 . A A . 85 LEU HD13 1 1
10 26708 1 1 85 LEU HD21 H 8.107 -3.107 -0.959 1.00 . A A . 85 LEU HD21 1 1
10 26709 1 1 85 LEU HD22 H 7.498 -4.434 0.032 1.00 . A A . 85 LEU HD22 1 1
10 26710 1 1 85 LEU HD23 H 7.155 -4.395 -1.697 1.00 . A A . 85 LEU HD23 1 1
10 26711 1 1 85 LEU HG H 10.000 -4.354 -0.882 1.00 . A A . 85 LEU HG 1 1
10 26712 1 1 85 LEU N N 7.774 -8.157 0.314 1.00 . A A . 85 LEU N 1 1
10 26713 1 1 85 LEU O O 7.844 -7.627 -3.131 1.00 . A A . 85 LEU O 1 1
10 26714 1 1 86 ASP C C 8.113 -10.528 -3.612 1.00 . A A . 86 ASP C 1 1
10 26715 1 1 86 ASP CA C 9.384 -9.939 -3.004 1.00 . A A . 86 ASP CA 1 1
10 26716 1 1 86 ASP CB C 10.319 -11.061 -2.551 1.00 . A A . 86 ASP CB 1 1
10 26717 1 1 86 ASP CG C 11.390 -11.369 -3.579 1.00 . A A . 86 ASP CG 1 1
10 26718 1 1 86 ASP H H 9.352 -9.315 -0.987 1.00 . A A . 86 ASP H 1 1
10 26719 1 1 86 ASP HA H 9.884 -9.338 -3.748 1.00 . A A . 86 ASP HA 1 1
10 26720 1 1 86 ASP HB2 H 10.804 -10.768 -1.632 1.00 . A A . 86 ASP HB2 1 1
10 26721 1 1 86 ASP HB3 H 9.741 -11.957 -2.379 1.00 . A A . 86 ASP HB3 1 1
10 26722 1 1 86 ASP N N 9.044 -9.075 -1.884 1.00 . A A . 86 ASP N 1 1
10 26723 1 1 86 ASP O O 8.111 -10.974 -4.760 1.00 . A A . 86 ASP O 1 1
10 26724 1 1 86 ASP OD1 O 11.098 -11.264 -4.789 1.00 . A A . 86 ASP OD1 1 1
10 26725 1 1 86 ASP OD2 O 12.520 -11.718 -3.176 1.00 . A A . 86 ASP OD2 1 1
10 26726 1 1 87 ILE C C 5.185 -10.132 -4.374 1.00 . A A . 87 ILE C 1 1
10 26727 1 1 87 ILE CA C 5.753 -11.040 -3.294 1.00 . A A . 87 ILE CA 1 1
10 26728 1 1 87 ILE CB C 4.736 -11.187 -2.127 1.00 . A A . 87 ILE CB 1 1
10 26729 1 1 87 ILE CD1 C 2.833 -12.649 -1.265 1.00 . A A . 87 ILE CD1 1 1
10 26730 1 1 87 ILE CG1 C 3.909 -12.460 -2.314 1.00 . A A . 87 ILE CG1 1 1
10 26731 1 1 87 ILE CG2 C 3.813 -9.971 -2.011 1.00 . A A . 87 ILE CG2 1 1
10 26732 1 1 87 ILE H H 7.093 -10.150 -1.932 1.00 . A A . 87 ILE H 1 1
10 26733 1 1 87 ILE HA H 5.928 -12.016 -3.718 1.00 . A A . 87 ILE HA 1 1
10 26734 1 1 87 ILE HB H 5.293 -11.268 -1.207 1.00 . A A . 87 ILE HB 1 1
10 26735 1 1 87 ILE HD11 H 3.292 -12.890 -0.319 1.00 . A A . 87 ILE HD11 1 1
10 26736 1 1 87 ILE HD12 H 2.176 -13.451 -1.564 1.00 . A A . 87 ILE HD12 1 1
10 26737 1 1 87 ILE HD13 H 2.264 -11.736 -1.166 1.00 . A A . 87 ILE HD13 1 1
10 26738 1 1 87 ILE HG12 H 3.427 -12.427 -3.278 1.00 . A A . 87 ILE HG12 1 1
10 26739 1 1 87 ILE HG13 H 4.566 -13.318 -2.274 1.00 . A A . 87 ILE HG13 1 1
10 26740 1 1 87 ILE HG21 H 3.156 -9.934 -2.867 1.00 . A A . 87 ILE HG21 1 1
10 26741 1 1 87 ILE HG22 H 4.403 -9.068 -1.977 1.00 . A A . 87 ILE HG22 1 1
10 26742 1 1 87 ILE HG23 H 3.224 -10.048 -1.109 1.00 . A A . 87 ILE HG23 1 1
10 26743 1 1 87 ILE N N 7.030 -10.518 -2.833 1.00 . A A . 87 ILE N 1 1
10 26744 1 1 87 ILE O O 4.708 -10.600 -5.402 1.00 . A A . 87 ILE O 1 1
10 26745 1 1 88 VAL C C 5.552 -7.892 -6.394 1.00 . A A . 88 VAL C 1 1
10 26746 1 1 88 VAL CA C 4.742 -7.856 -5.096 1.00 . A A . 88 VAL CA 1 1
10 26747 1 1 88 VAL CB C 4.762 -6.427 -4.514 1.00 . A A . 88 VAL CB 1 1
10 26748 1 1 88 VAL CG1 C 6.174 -5.853 -4.478 1.00 . A A . 88 VAL CG1 1 1
10 26749 1 1 88 VAL CG2 C 3.831 -5.518 -5.306 1.00 . A A . 88 VAL CG2 1 1
10 26750 1 1 88 VAL H H 5.642 -8.513 -3.288 1.00 . A A . 88 VAL H 1 1
10 26751 1 1 88 VAL HA H 3.718 -8.117 -5.320 1.00 . A A . 88 VAL HA 1 1
10 26752 1 1 88 VAL HB H 4.399 -6.474 -3.501 1.00 . A A . 88 VAL HB 1 1
10 26753 1 1 88 VAL HG11 H 6.411 -5.548 -3.470 1.00 . A A . 88 VAL HG11 1 1
10 26754 1 1 88 VAL HG12 H 6.235 -5.001 -5.138 1.00 . A A . 88 VAL HG12 1 1
10 26755 1 1 88 VAL HG13 H 6.878 -6.606 -4.799 1.00 . A A . 88 VAL HG13 1 1
10 26756 1 1 88 VAL HG21 H 3.079 -6.116 -5.798 1.00 . A A . 88 VAL HG21 1 1
10 26757 1 1 88 VAL HG22 H 4.401 -4.976 -6.047 1.00 . A A . 88 VAL HG22 1 1
10 26758 1 1 88 VAL HG23 H 3.353 -4.820 -4.636 1.00 . A A . 88 VAL HG23 1 1
10 26759 1 1 88 VAL N N 5.248 -8.829 -4.132 1.00 . A A . 88 VAL N 1 1
10 26760 1 1 88 VAL O O 5.064 -7.506 -7.455 1.00 . A A . 88 VAL O 1 1
10 26761 1 1 89 LYS C C 7.070 -9.195 -8.609 1.00 . A A . 89 LYS C 1 1
10 26762 1 1 89 LYS CA C 7.693 -8.427 -7.443 1.00 . A A . 89 LYS CA 1 1
10 26763 1 1 89 LYS CB C 9.013 -9.085 -7.035 1.00 . A A . 89 LYS CB 1 1
10 26764 1 1 89 LYS CD C 10.775 -8.984 -8.825 1.00 . A A . 89 LYS CD 1 1
10 26765 1 1 89 LYS CE C 11.890 -8.150 -9.435 1.00 . A A . 89 LYS CE 1 1
10 26766 1 1 89 LYS CG C 10.243 -8.352 -7.549 1.00 . A A . 89 LYS CG 1 1
10 26767 1 1 89 LYS H H 7.128 -8.632 -5.416 1.00 . A A . 89 LYS H 1 1
10 26768 1 1 89 LYS HA H 7.898 -7.418 -7.767 1.00 . A A . 89 LYS HA 1 1
10 26769 1 1 89 LYS HB2 H 9.066 -9.120 -5.957 1.00 . A A . 89 LYS HB2 1 1
10 26770 1 1 89 LYS HB3 H 9.035 -10.094 -7.420 1.00 . A A . 89 LYS HB3 1 1
10 26771 1 1 89 LYS HD2 H 11.157 -9.967 -8.597 1.00 . A A . 89 LYS HD2 1 1
10 26772 1 1 89 LYS HD3 H 9.967 -9.066 -9.537 1.00 . A A . 89 LYS HD3 1 1
10 26773 1 1 89 LYS HE2 H 11.545 -7.132 -9.542 1.00 . A A . 89 LYS HE2 1 1
10 26774 1 1 89 LYS HE3 H 12.742 -8.173 -8.772 1.00 . A A . 89 LYS HE3 1 1
10 26775 1 1 89 LYS HG2 H 9.980 -7.324 -7.749 1.00 . A A . 89 LYS HG2 1 1
10 26776 1 1 89 LYS HG3 H 11.013 -8.388 -6.791 1.00 . A A . 89 LYS HG3 1 1
10 26777 1 1 89 LYS HZ1 H 12.852 -7.943 -11.277 1.00 . A A . 89 LYS HZ1 1 1
10 26778 1 1 89 LYS HZ2 H 11.461 -8.902 -11.336 1.00 . A A . 89 LYS HZ2 1 1
10 26779 1 1 89 LYS HZ3 H 12.884 -9.518 -10.661 1.00 . A A . 89 LYS HZ3 1 1
10 26780 1 1 89 LYS N N 6.798 -8.347 -6.293 1.00 . A A . 89 LYS N 1 1
10 26781 1 1 89 LYS NZ N 12.300 -8.663 -10.772 1.00 . A A . 89 LYS NZ 1 1
10 26782 1 1 89 LYS O O 7.413 -8.957 -9.766 1.00 . A A . 89 LYS O 1 1
10 26783 1 1 90 ASP C C 4.026 -11.066 -9.130 1.00 . A A . 90 ASP C 1 1
10 26784 1 1 90 ASP CA C 5.533 -10.923 -9.344 1.00 . A A . 90 ASP CA 1 1
10 26785 1 1 90 ASP CB C 6.183 -12.309 -9.416 1.00 . A A . 90 ASP CB 1 1
10 26786 1 1 90 ASP CG C 6.803 -12.586 -10.771 1.00 . A A . 90 ASP CG 1 1
10 26787 1 1 90 ASP H H 5.940 -10.283 -7.372 1.00 . A A . 90 ASP H 1 1
10 26788 1 1 90 ASP HA H 5.698 -10.417 -10.274 1.00 . A A . 90 ASP HA 1 1
10 26789 1 1 90 ASP HB2 H 6.958 -12.375 -8.667 1.00 . A A . 90 ASP HB2 1 1
10 26790 1 1 90 ASP HB3 H 5.435 -13.063 -9.222 1.00 . A A . 90 ASP HB3 1 1
10 26791 1 1 90 ASP N N 6.169 -10.125 -8.305 1.00 . A A . 90 ASP N 1 1
10 26792 1 1 90 ASP O O 3.258 -11.095 -10.092 1.00 . A A . 90 ASP O 1 1
10 26793 1 1 90 ASP OD1 O 6.074 -12.528 -11.782 1.00 . A A . 90 ASP OD1 1 1
10 26794 1 1 90 ASP OD2 O 8.021 -12.863 -10.822 1.00 . A A . 90 ASP OD2 1 1
10 26795 1 1 91 ILE C C 1.426 -10.027 -7.843 1.00 . A A . 91 ILE C 1 1
10 26796 1 1 91 ILE CA C 2.191 -11.316 -7.558 1.00 . A A . 91 ILE CA 1 1
10 26797 1 1 91 ILE CB C 1.995 -11.732 -6.082 1.00 . A A . 91 ILE CB 1 1
10 26798 1 1 91 ILE CD1 C 2.031 -13.853 -4.647 1.00 . A A . 91 ILE CD1 1 1
10 26799 1 1 91 ILE CG1 C 2.589 -13.129 -5.855 1.00 . A A . 91 ILE CG1 1 1
10 26800 1 1 91 ILE CG2 C 0.519 -11.697 -5.699 1.00 . A A . 91 ILE CG2 1 1
10 26801 1 1 91 ILE H H 4.259 -11.148 -7.145 1.00 . A A . 91 ILE H 1 1
10 26802 1 1 91 ILE HA H 1.794 -12.102 -8.184 1.00 . A A . 91 ILE HA 1 1
10 26803 1 1 91 ILE HB H 2.518 -11.021 -5.461 1.00 . A A . 91 ILE HB 1 1
10 26804 1 1 91 ILE HD11 H 2.826 -14.387 -4.149 1.00 . A A . 91 ILE HD11 1 1
10 26805 1 1 91 ILE HD12 H 1.272 -14.551 -4.966 1.00 . A A . 91 ILE HD12 1 1
10 26806 1 1 91 ILE HD13 H 1.598 -13.136 -3.966 1.00 . A A . 91 ILE HD13 1 1
10 26807 1 1 91 ILE HG12 H 2.393 -13.739 -6.723 1.00 . A A . 91 ILE HG12 1 1
10 26808 1 1 91 ILE HG13 H 3.658 -13.037 -5.722 1.00 . A A . 91 ILE HG13 1 1
10 26809 1 1 91 ILE HG21 H -0.029 -12.392 -6.315 1.00 . A A . 91 ILE HG21 1 1
10 26810 1 1 91 ILE HG22 H 0.132 -10.700 -5.848 1.00 . A A . 91 ILE HG22 1 1
10 26811 1 1 91 ILE HG23 H 0.412 -11.974 -4.661 1.00 . A A . 91 ILE HG23 1 1
10 26812 1 1 91 ILE N N 3.606 -11.166 -7.874 1.00 . A A . 91 ILE N 1 1
10 26813 1 1 91 ILE O O 1.794 -8.952 -7.370 1.00 . A A . 91 ILE O 1 1
10 26814 1 1 92 GLU C C -1.843 -9.082 -8.357 1.00 . A A . 92 GLU C 1 1
10 26815 1 1 92 GLU CA C -0.459 -9.003 -9.003 1.00 . A A . 92 GLU CA 1 1
10 26816 1 1 92 GLU CB C -0.589 -8.926 -10.527 1.00 . A A . 92 GLU CB 1 1
10 26817 1 1 92 GLU CD C -0.125 -7.599 -12.625 1.00 . A A . 92 GLU CD 1 1
10 26818 1 1 92 GLU CG C 0.110 -7.722 -11.133 1.00 . A A . 92 GLU CG 1 1
10 26819 1 1 92 GLU H H 0.129 -11.033 -8.982 1.00 . A A . 92 GLU H 1 1
10 26820 1 1 92 GLU HA H 0.038 -8.112 -8.649 1.00 . A A . 92 GLU HA 1 1
10 26821 1 1 92 GLU HB2 H -0.157 -9.818 -10.956 1.00 . A A . 92 GLU HB2 1 1
10 26822 1 1 92 GLU HB3 H -1.634 -8.881 -10.791 1.00 . A A . 92 GLU HB3 1 1
10 26823 1 1 92 GLU HG2 H -0.258 -6.828 -10.651 1.00 . A A . 92 GLU HG2 1 1
10 26824 1 1 92 GLU HG3 H 1.172 -7.813 -10.956 1.00 . A A . 92 GLU HG3 1 1
10 26825 1 1 92 GLU N N 0.362 -10.149 -8.634 1.00 . A A . 92 GLU N 1 1
10 26826 1 1 92 GLU O O -2.067 -9.865 -7.435 1.00 . A A . 92 GLU O 1 1
10 26827 1 1 92 GLU OE1 O 0.613 -8.247 -13.397 1.00 . A A . 92 GLU OE1 1 1
10 26828 1 1 92 GLU OE2 O -1.047 -6.857 -13.021 1.00 . A A . 92 GLU OE2 1 1
10 26829 1 1 93 PHE C C -4.930 -9.454 -8.791 1.00 . A A . 93 PHE C 1 1
10 26830 1 1 93 PHE CA C -4.127 -8.237 -8.332 1.00 . A A . 93 PHE CA 1 1
10 26831 1 1 93 PHE CB C -4.836 -6.950 -8.765 1.00 . A A . 93 PHE CB 1 1
10 26832 1 1 93 PHE CD1 C -3.982 -6.251 -11.019 1.00 . A A . 93 PHE CD1 1 1
10 26833 1 1 93 PHE CD2 C -6.142 -7.253 -10.885 1.00 . A A . 93 PHE CD2 1 1
10 26834 1 1 93 PHE CE1 C -4.122 -6.127 -12.388 1.00 . A A . 93 PHE CE1 1 1
10 26835 1 1 93 PHE CE2 C -6.288 -7.131 -12.254 1.00 . A A . 93 PHE CE2 1 1
10 26836 1 1 93 PHE CG C -4.990 -6.816 -10.253 1.00 . A A . 93 PHE CG 1 1
10 26837 1 1 93 PHE CZ C -5.276 -6.566 -13.006 1.00 . A A . 93 PHE CZ 1 1
10 26838 1 1 93 PHE H H -2.524 -7.667 -9.593 1.00 . A A . 93 PHE H 1 1
10 26839 1 1 93 PHE HA H -4.066 -8.252 -7.257 1.00 . A A . 93 PHE HA 1 1
10 26840 1 1 93 PHE HB2 H -5.823 -6.927 -8.326 1.00 . A A . 93 PHE HB2 1 1
10 26841 1 1 93 PHE HB3 H -4.271 -6.101 -8.410 1.00 . A A . 93 PHE HB3 1 1
10 26842 1 1 93 PHE HD1 H -3.080 -5.907 -10.536 1.00 . A A . 93 PHE HD1 1 1
10 26843 1 1 93 PHE HD2 H -6.934 -7.694 -10.298 1.00 . A A . 93 PHE HD2 1 1
10 26844 1 1 93 PHE HE1 H -3.329 -5.684 -12.973 1.00 . A A . 93 PHE HE1 1 1
10 26845 1 1 93 PHE HE2 H -7.191 -7.476 -12.735 1.00 . A A . 93 PHE HE2 1 1
10 26846 1 1 93 PHE HZ H -5.387 -6.469 -14.076 1.00 . A A . 93 PHE HZ 1 1
10 26847 1 1 93 PHE N N -2.766 -8.264 -8.855 1.00 . A A . 93 PHE N 1 1
10 26848 1 1 93 PHE O O -6.050 -9.675 -8.330 1.00 . A A . 93 PHE O 1 1
10 26849 1 1 94 GLY C C -4.719 -12.669 -9.388 1.00 . A A . 94 GLY C 1 1
10 26850 1 1 94 GLY CA C -5.043 -11.423 -10.191 1.00 . A A . 94 GLY CA 1 1
10 26851 1 1 94 GLY H H -3.462 -10.023 -10.033 1.00 . A A . 94 GLY H 1 1
10 26852 1 1 94 GLY HA2 H -6.109 -11.249 -10.150 1.00 . A A . 94 GLY HA2 1 1
10 26853 1 1 94 GLY HA3 H -4.757 -11.587 -11.221 1.00 . A A . 94 GLY HA3 1 1
10 26854 1 1 94 GLY N N -4.357 -10.243 -9.698 1.00 . A A . 94 GLY N 1 1
10 26855 1 1 94 GLY O O -5.011 -13.786 -9.817 1.00 . A A . 94 GLY O 1 1
10 26856 1 1 95 LYS C C -4.215 -13.336 -5.923 1.00 . A A . 95 LYS C 1 1
10 26857 1 1 95 LYS CA C -3.751 -13.590 -7.353 1.00 . A A . 95 LYS CA 1 1
10 26858 1 1 95 LYS CB C -2.239 -13.820 -7.385 1.00 . A A . 95 LYS CB 1 1
10 26859 1 1 95 LYS CD C -0.762 -13.341 -9.364 1.00 . A A . 95 LYS CD 1 1
10 26860 1 1 95 LYS CE C 0.015 -13.981 -10.503 1.00 . A A . 95 LYS CE 1 1
10 26861 1 1 95 LYS CG C -1.730 -14.326 -8.725 1.00 . A A . 95 LYS CG 1 1
10 26862 1 1 95 LYS H H -3.908 -11.576 -7.928 1.00 . A A . 95 LYS H 1 1
10 26863 1 1 95 LYS HA H -4.247 -14.465 -7.728 1.00 . A A . 95 LYS HA 1 1
10 26864 1 1 95 LYS HB2 H -1.741 -12.889 -7.160 1.00 . A A . 95 LYS HB2 1 1
10 26865 1 1 95 LYS HB3 H -1.981 -14.547 -6.628 1.00 . A A . 95 LYS HB3 1 1
10 26866 1 1 95 LYS HD2 H -1.321 -12.503 -9.750 1.00 . A A . 95 LYS HD2 1 1
10 26867 1 1 95 LYS HD3 H -0.066 -12.997 -8.614 1.00 . A A . 95 LYS HD3 1 1
10 26868 1 1 95 LYS HE2 H 1.055 -13.707 -10.411 1.00 . A A . 95 LYS HE2 1 1
10 26869 1 1 95 LYS HE3 H -0.081 -15.054 -10.432 1.00 . A A . 95 LYS HE3 1 1
10 26870 1 1 95 LYS HG2 H -1.220 -15.267 -8.574 1.00 . A A . 95 LYS HG2 1 1
10 26871 1 1 95 LYS HG3 H -2.570 -14.473 -9.387 1.00 . A A . 95 LYS HG3 1 1
10 26872 1 1 95 LYS HZ1 H -1.519 -13.421 -11.807 1.00 . A A . 95 LYS HZ1 1 1
10 26873 1 1 95 LYS HZ2 H -0.246 -14.244 -12.559 1.00 . A A . 95 LYS HZ2 1 1
10 26874 1 1 95 LYS HZ3 H -0.051 -12.630 -12.096 1.00 . A A . 95 LYS HZ3 1 1
10 26875 1 1 95 LYS N N -4.113 -12.480 -8.217 1.00 . A A . 95 LYS N 1 1
10 26876 1 1 95 LYS NZ N -0.485 -13.537 -11.834 1.00 . A A . 95 LYS NZ 1 1
10 26877 1 1 95 LYS O O -4.378 -12.190 -5.511 1.00 . A A . 95 LYS O 1 1
10 26878 1 1 96 THR C C -4.440 -15.514 -2.979 1.00 . A A . 96 THR C 1 1
10 26879 1 1 96 THR CA C -4.872 -14.293 -3.783 1.00 . A A . 96 THR CA 1 1
10 26880 1 1 96 THR CB C -6.393 -14.139 -3.720 1.00 . A A . 96 THR CB 1 1
10 26881 1 1 96 THR CG2 C -6.883 -13.570 -2.406 1.00 . A A . 96 THR CG2 1 1
10 26882 1 1 96 THR H H -4.284 -15.303 -5.544 1.00 . A A . 96 THR H 1 1
10 26883 1 1 96 THR HA H -4.412 -13.415 -3.355 1.00 . A A . 96 THR HA 1 1
10 26884 1 1 96 THR HB H -6.849 -15.110 -3.851 1.00 . A A . 96 THR HB 1 1
10 26885 1 1 96 THR HG1 H -6.670 -13.693 -5.607 1.00 . A A . 96 THR HG1 1 1
10 26886 1 1 96 THR HG21 H -6.958 -14.363 -1.677 1.00 . A A . 96 THR HG21 1 1
10 26887 1 1 96 THR HG22 H -7.853 -13.118 -2.548 1.00 . A A . 96 THR HG22 1 1
10 26888 1 1 96 THR HG23 H -6.186 -12.823 -2.055 1.00 . A A . 96 THR HG23 1 1
10 26889 1 1 96 THR N N -4.428 -14.408 -5.168 1.00 . A A . 96 THR N 1 1
10 26890 1 1 96 THR O O -4.745 -16.649 -3.344 1.00 . A A . 96 THR O 1 1
10 26891 1 1 96 THR OG1 O -6.853 -13.289 -4.755 1.00 . A A . 96 THR OG1 1 1
10 26892 1 1 97 LEU C C -3.124 -15.870 0.405 1.00 . A A . 97 LEU C 1 1
10 26893 1 1 97 LEU CA C -3.249 -16.354 -1.031 1.00 . A A . 97 LEU CA 1 1
10 26894 1 1 97 LEU CB C -1.901 -16.877 -1.535 1.00 . A A . 97 LEU CB 1 1
10 26895 1 1 97 LEU CD1 C -2.967 -18.763 -2.797 1.00 . A A . 97 LEU CD1 1 1
10 26896 1 1 97 LEU CD2 C -0.500 -18.772 -2.387 1.00 . A A . 97 LEU CD2 1 1
10 26897 1 1 97 LEU CG C -1.859 -18.377 -1.829 1.00 . A A . 97 LEU CG 1 1
10 26898 1 1 97 LEU H H -3.509 -14.349 -1.642 1.00 . A A . 97 LEU H 1 1
10 26899 1 1 97 LEU HA H -3.976 -17.154 -1.069 1.00 . A A . 97 LEU HA 1 1
10 26900 1 1 97 LEU HB2 H -1.649 -16.346 -2.441 1.00 . A A . 97 LEU HB2 1 1
10 26901 1 1 97 LEU HB3 H -1.150 -16.659 -0.791 1.00 . A A . 97 LEU HB3 1 1
10 26902 1 1 97 LEU HD11 H -3.918 -18.732 -2.286 1.00 . A A . 97 LEU HD11 1 1
10 26903 1 1 97 LEU HD12 H -2.790 -19.761 -3.170 1.00 . A A . 97 LEU HD12 1 1
10 26904 1 1 97 LEU HD13 H -2.981 -18.067 -3.624 1.00 . A A . 97 LEU HD13 1 1
10 26905 1 1 97 LEU HD21 H -0.371 -19.840 -2.300 1.00 . A A . 97 LEU HD21 1 1
10 26906 1 1 97 LEU HD22 H 0.277 -18.268 -1.832 1.00 . A A . 97 LEU HD22 1 1
10 26907 1 1 97 LEU HD23 H -0.442 -18.487 -3.427 1.00 . A A . 97 LEU HD23 1 1
10 26908 1 1 97 LEU HG H -2.016 -18.923 -0.910 1.00 . A A . 97 LEU HG 1 1
10 26909 1 1 97 LEU N N -3.727 -15.275 -1.883 1.00 . A A . 97 LEU N 1 1
10 26910 1 1 97 LEU O O -3.375 -14.703 0.693 1.00 . A A . 97 LEU O 1 1
10 26911 1 1 98 THR C C -1.132 -16.134 3.052 1.00 . A A . 98 THR C 1 1
10 26912 1 1 98 THR CA C -2.595 -16.413 2.710 1.00 . A A . 98 THR CA 1 1
10 26913 1 1 98 THR CB C -3.144 -17.528 3.604 1.00 . A A . 98 THR CB 1 1
10 26914 1 1 98 THR CG2 C -4.631 -17.754 3.435 1.00 . A A . 98 THR CG2 1 1
10 26915 1 1 98 THR H H -2.564 -17.687 1.017 1.00 . A A . 98 THR H 1 1
10 26916 1 1 98 THR HA H -3.166 -15.508 2.881 1.00 . A A . 98 THR HA 1 1
10 26917 1 1 98 THR HB H -2.965 -17.269 4.638 1.00 . A A . 98 THR HB 1 1
10 26918 1 1 98 THR HG1 H -2.739 -19.064 2.460 1.00 . A A . 98 THR HG1 1 1
10 26919 1 1 98 THR HG21 H -5.101 -16.835 3.119 1.00 . A A . 98 THR HG21 1 1
10 26920 1 1 98 THR HG22 H -5.056 -18.069 4.377 1.00 . A A . 98 THR HG22 1 1
10 26921 1 1 98 THR HG23 H -4.796 -18.518 2.691 1.00 . A A . 98 THR HG23 1 1
10 26922 1 1 98 THR N N -2.744 -16.768 1.305 1.00 . A A . 98 THR N 1 1
10 26923 1 1 98 THR O O -0.285 -16.039 2.165 1.00 . A A . 98 THR O 1 1
10 26924 1 1 98 THR OG1 O -2.491 -18.753 3.335 1.00 . A A . 98 THR OG1 1 1
10 26925 1 1 99 TYR C C 1.370 -16.987 4.806 1.00 . A A . 99 TYR C 1 1
10 26926 1 1 99 TYR CA C 0.510 -15.724 4.806 1.00 . A A . 99 TYR CA 1 1
10 26927 1 1 99 TYR CB C 0.474 -15.124 6.215 1.00 . A A . 99 TYR CB 1 1
10 26928 1 1 99 TYR CD1 C -1.661 -13.797 6.436 1.00 . A A . 99 TYR CD1 1 1
10 26929 1 1 99 TYR CD2 C 0.391 -12.601 6.237 1.00 . A A . 99 TYR CD2 1 1
10 26930 1 1 99 TYR CE1 C -2.354 -12.603 6.510 1.00 . A A . 99 TYR CE1 1 1
10 26931 1 1 99 TYR CE2 C -0.295 -11.403 6.311 1.00 . A A . 99 TYR CE2 1 1
10 26932 1 1 99 TYR CG C -0.279 -13.817 6.298 1.00 . A A . 99 TYR CG 1 1
10 26933 1 1 99 TYR CZ C -1.667 -11.409 6.446 1.00 . A A . 99 TYR CZ 1 1
10 26934 1 1 99 TYR H H -1.565 -16.080 5.003 1.00 . A A . 99 TYR H 1 1
10 26935 1 1 99 TYR HA H 0.950 -15.006 4.133 1.00 . A A . 99 TYR HA 1 1
10 26936 1 1 99 TYR HB2 H -0.005 -15.822 6.883 1.00 . A A . 99 TYR HB2 1 1
10 26937 1 1 99 TYR HB3 H 1.487 -14.947 6.549 1.00 . A A . 99 TYR HB3 1 1
10 26938 1 1 99 TYR HD1 H -2.198 -14.734 6.486 1.00 . A A . 99 TYR HD1 1 1
10 26939 1 1 99 TYR HD2 H 1.464 -12.599 6.130 1.00 . A A . 99 TYR HD2 1 1
10 26940 1 1 99 TYR HE1 H -3.430 -12.610 6.617 1.00 . A A . 99 TYR HE1 1 1
10 26941 1 1 99 TYR HE2 H 0.244 -10.468 6.258 1.00 . A A . 99 TYR HE2 1 1
10 26942 1 1 99 TYR HH H -3.068 -10.301 7.153 1.00 . A A . 99 TYR HH 1 1
10 26943 1 1 99 TYR N N -0.846 -15.999 4.344 1.00 . A A . 99 TYR N 1 1
10 26944 1 1 99 TYR O O 2.559 -16.940 4.492 1.00 . A A . 99 TYR O 1 1
10 26945 1 1 99 TYR OH O -2.354 -10.220 6.519 1.00 . A A . 99 TYR OH 1 1
10 26946 1 1 100 GLY C C 2.176 -19.723 3.916 1.00 . A A . 100 GLY C 1 1
10 26947 1 1 100 GLY CA C 1.494 -19.370 5.226 1.00 . A A . 100 GLY CA 1 1
10 26948 1 1 100 GLY H H -0.182 -18.088 5.425 1.00 . A A . 100 GLY H 1 1
10 26949 1 1 100 GLY HA2 H 2.245 -19.302 5.998 1.00 . A A . 100 GLY HA2 1 1
10 26950 1 1 100 GLY HA3 H 0.803 -20.160 5.482 1.00 . A A . 100 GLY HA3 1 1
10 26951 1 1 100 GLY N N 0.765 -18.113 5.174 1.00 . A A . 100 GLY N 1 1
10 26952 1 1 100 GLY O O 3.359 -20.062 3.897 1.00 . A A . 100 GLY O 1 1
10 26953 1 1 101 ASP C C 3.160 -19.115 1.153 1.00 . A A . 101 ASP C 1 1
10 26954 1 1 101 ASP CA C 1.961 -19.995 1.506 1.00 . A A . 101 ASP CA 1 1
10 26955 1 1 101 ASP CB C 0.873 -19.847 0.440 1.00 . A A . 101 ASP CB 1 1
10 26956 1 1 101 ASP CG C 0.415 -21.186 -0.108 1.00 . A A . 101 ASP CG 1 1
10 26957 1 1 101 ASP H H 0.485 -19.399 2.906 1.00 . A A . 101 ASP H 1 1
10 26958 1 1 101 ASP HA H 2.285 -21.024 1.533 1.00 . A A . 101 ASP HA 1 1
10 26959 1 1 101 ASP HB2 H 0.019 -19.347 0.872 1.00 . A A . 101 ASP HB2 1 1
10 26960 1 1 101 ASP HB3 H 1.255 -19.257 -0.380 1.00 . A A . 101 ASP HB3 1 1
10 26961 1 1 101 ASP N N 1.425 -19.661 2.823 1.00 . A A . 101 ASP N 1 1
10 26962 1 1 101 ASP O O 4.137 -19.588 0.571 1.00 . A A . 101 ASP O 1 1
10 26963 1 1 101 ASP OD1 O 1.284 -22.008 -0.467 1.00 . A A . 101 ASP OD1 1 1
10 26964 1 1 101 ASP OD2 O -0.811 -21.412 -0.175 1.00 . A A . 101 ASP OD2 1 1
10 26965 1 1 102 ILE C C 5.375 -17.160 2.096 1.00 . A A . 102 ILE C 1 1
10 26966 1 1 102 ILE CA C 4.161 -16.897 1.217 1.00 . A A . 102 ILE CA 1 1
10 26967 1 1 102 ILE CB C 3.716 -15.438 1.431 1.00 . A A . 102 ILE CB 1 1
10 26968 1 1 102 ILE CD1 C 1.561 -14.097 1.466 1.00 . A A . 102 ILE CD1 1 1
10 26969 1 1 102 ILE CG1 C 2.355 -15.189 0.785 1.00 . A A . 102 ILE CG1 1 1
10 26970 1 1 102 ILE CG2 C 4.757 -14.481 0.870 1.00 . A A . 102 ILE CG2 1 1
10 26971 1 1 102 ILE H H 2.277 -17.518 1.965 1.00 . A A . 102 ILE H 1 1
10 26972 1 1 102 ILE HA H 4.443 -17.017 0.182 1.00 . A A . 102 ILE HA 1 1
10 26973 1 1 102 ILE HB H 3.639 -15.262 2.493 1.00 . A A . 102 ILE HB 1 1
10 26974 1 1 102 ILE HD11 H 1.673 -14.187 2.537 1.00 . A A . 102 ILE HD11 1 1
10 26975 1 1 102 ILE HD12 H 0.517 -14.195 1.202 1.00 . A A . 102 ILE HD12 1 1
10 26976 1 1 102 ILE HD13 H 1.925 -13.132 1.144 1.00 . A A . 102 ILE HD13 1 1
10 26977 1 1 102 ILE HG12 H 2.499 -14.900 -0.245 1.00 . A A . 102 ILE HG12 1 1
10 26978 1 1 102 ILE HG13 H 1.772 -16.095 0.823 1.00 . A A . 102 ILE HG13 1 1
10 26979 1 1 102 ILE HG21 H 5.735 -14.760 1.234 1.00 . A A . 102 ILE HG21 1 1
10 26980 1 1 102 ILE HG22 H 4.528 -13.475 1.188 1.00 . A A . 102 ILE HG22 1 1
10 26981 1 1 102 ILE HG23 H 4.747 -14.530 -0.208 1.00 . A A . 102 ILE HG23 1 1
10 26982 1 1 102 ILE N N 3.080 -17.837 1.503 1.00 . A A . 102 ILE N 1 1
10 26983 1 1 102 ILE O O 6.499 -17.281 1.607 1.00 . A A . 102 ILE O 1 1
10 26984 1 1 103 ALA C C 6.937 -18.779 4.039 1.00 . A A . 103 ALA C 1 1
10 26985 1 1 103 ALA CA C 6.205 -17.484 4.358 1.00 . A A . 103 ALA CA 1 1
10 26986 1 1 103 ALA CB C 5.630 -17.531 5.763 1.00 . A A . 103 ALA CB 1 1
10 26987 1 1 103 ALA H H 4.223 -17.139 3.729 1.00 . A A . 103 ALA H 1 1
10 26988 1 1 103 ALA HA H 6.899 -16.657 4.303 1.00 . A A . 103 ALA HA 1 1
10 26989 1 1 103 ALA HB1 H 6.314 -17.055 6.450 1.00 . A A . 103 ALA HB1 1 1
10 26990 1 1 103 ALA HB2 H 5.480 -18.558 6.056 1.00 . A A . 103 ALA HB2 1 1
10 26991 1 1 103 ALA HB3 H 4.683 -17.010 5.779 1.00 . A A . 103 ALA HB3 1 1
10 26992 1 1 103 ALA N N 5.139 -17.243 3.400 1.00 . A A . 103 ALA N 1 1
10 26993 1 1 103 ALA O O 8.157 -18.794 3.871 1.00 . A A . 103 ALA O 1 1
10 26994 1 1 104 LYS C C 7.476 -21.141 2.290 1.00 . A A . 104 LYS C 1 1
10 26995 1 1 104 LYS CA C 6.747 -21.172 3.633 1.00 . A A . 104 LYS CA 1 1
10 26996 1 1 104 LYS CB C 5.650 -22.239 3.609 1.00 . A A . 104 LYS CB 1 1
10 26997 1 1 104 LYS CD C 5.052 -22.808 1.235 1.00 . A A . 104 LYS CD 1 1
10 26998 1 1 104 LYS CE C 4.329 -24.141 1.128 1.00 . A A . 104 LYS CE 1 1
10 26999 1 1 104 LYS CG C 4.640 -22.051 2.486 1.00 . A A . 104 LYS CG 1 1
10 27000 1 1 104 LYS H H 5.211 -19.781 4.082 1.00 . A A . 104 LYS H 1 1
10 27001 1 1 104 LYS HA H 7.458 -21.418 4.408 1.00 . A A . 104 LYS HA 1 1
10 27002 1 1 104 LYS HB2 H 6.109 -23.208 3.492 1.00 . A A . 104 LYS HB2 1 1
10 27003 1 1 104 LYS HB3 H 5.119 -22.212 4.549 1.00 . A A . 104 LYS HB3 1 1
10 27004 1 1 104 LYS HD2 H 4.812 -22.211 0.368 1.00 . A A . 104 LYS HD2 1 1
10 27005 1 1 104 LYS HD3 H 6.116 -22.988 1.267 1.00 . A A . 104 LYS HD3 1 1
10 27006 1 1 104 LYS HE2 H 4.970 -24.917 1.521 1.00 . A A . 104 LYS HE2 1 1
10 27007 1 1 104 LYS HE3 H 3.422 -24.093 1.714 1.00 . A A . 104 LYS HE3 1 1
10 27008 1 1 104 LYS HG2 H 3.680 -22.415 2.816 1.00 . A A . 104 LYS HG2 1 1
10 27009 1 1 104 LYS HG3 H 4.569 -20.999 2.253 1.00 . A A . 104 LYS HG3 1 1
10 27010 1 1 104 LYS HZ1 H 4.821 -24.811 -0.790 1.00 . A A . 104 LYS HZ1 1 1
10 27011 1 1 104 LYS HZ2 H 3.612 -23.630 -0.767 1.00 . A A . 104 LYS HZ2 1 1
10 27012 1 1 104 LYS HZ3 H 3.252 -25.216 -0.304 1.00 . A A . 104 LYS HZ3 1 1
10 27013 1 1 104 LYS N N 6.179 -19.865 3.946 1.00 . A A . 104 LYS N 1 1
10 27014 1 1 104 LYS NZ N 3.979 -24.473 -0.283 1.00 . A A . 104 LYS NZ 1 1
10 27015 1 1 104 LYS O O 8.313 -21.998 2.007 1.00 . A A . 104 LYS O 1 1
10 27016 1 1 105 LYS C C 9.236 -19.644 0.268 1.00 . A A . 105 LYS C 1 1
10 27017 1 1 105 LYS CA C 7.759 -20.013 0.152 1.00 . A A . 105 LYS CA 1 1
10 27018 1 1 105 LYS CB C 7.023 -18.952 -0.670 1.00 . A A . 105 LYS CB 1 1
10 27019 1 1 105 LYS CD C 6.094 -18.257 -2.900 1.00 . A A . 105 LYS CD 1 1
10 27020 1 1 105 LYS CE C 6.680 -18.042 -4.287 1.00 . A A . 105 LYS CE 1 1
10 27021 1 1 105 LYS CG C 6.854 -19.328 -2.134 1.00 . A A . 105 LYS CG 1 1
10 27022 1 1 105 LYS H H 6.464 -19.505 1.748 1.00 . A A . 105 LYS H 1 1
10 27023 1 1 105 LYS HA H 7.679 -20.963 -0.352 1.00 . A A . 105 LYS HA 1 1
10 27024 1 1 105 LYS HB2 H 6.042 -18.800 -0.245 1.00 . A A . 105 LYS HB2 1 1
10 27025 1 1 105 LYS HB3 H 7.575 -18.026 -0.620 1.00 . A A . 105 LYS HB3 1 1
10 27026 1 1 105 LYS HD2 H 5.064 -18.562 -2.999 1.00 . A A . 105 LYS HD2 1 1
10 27027 1 1 105 LYS HD3 H 6.146 -17.329 -2.350 1.00 . A A . 105 LYS HD3 1 1
10 27028 1 1 105 LYS HE2 H 7.254 -18.915 -4.561 1.00 . A A . 105 LYS HE2 1 1
10 27029 1 1 105 LYS HE3 H 5.869 -17.913 -4.990 1.00 . A A . 105 LYS HE3 1 1
10 27030 1 1 105 LYS HG2 H 7.831 -19.450 -2.578 1.00 . A A . 105 LYS HG2 1 1
10 27031 1 1 105 LYS HG3 H 6.310 -20.259 -2.196 1.00 . A A . 105 LYS HG3 1 1
10 27032 1 1 105 LYS HZ1 H 7.832 -16.641 -5.323 1.00 . A A . 105 LYS HZ1 1 1
10 27033 1 1 105 LYS HZ2 H 8.425 -17.012 -3.783 1.00 . A A . 105 LYS HZ2 1 1
10 27034 1 1 105 LYS HZ3 H 7.067 -16.019 -3.948 1.00 . A A . 105 LYS HZ3 1 1
10 27035 1 1 105 LYS N N 7.144 -20.151 1.465 1.00 . A A . 105 LYS N 1 1
10 27036 1 1 105 LYS NZ N 7.562 -16.845 -4.339 1.00 . A A . 105 LYS NZ 1 1
10 27037 1 1 105 LYS O O 10.070 -20.166 -0.471 1.00 . A A . 105 LYS O 1 1
10 27038 1 1 106 LEU C C 11.617 -19.164 2.462 1.00 . A A . 106 LEU C 1 1
10 27039 1 1 106 LEU CA C 10.933 -18.325 1.388 1.00 . A A . 106 LEU CA 1 1
10 27040 1 1 106 LEU CB C 11.010 -16.834 1.746 1.00 . A A . 106 LEU CB 1 1
10 27041 1 1 106 LEU CD1 C 10.279 -15.265 3.564 1.00 . A A . 106 LEU CD1 1 1
10 27042 1 1 106 LEU CD2 C 8.806 -15.645 1.579 1.00 . A A . 106 LEU CD2 1 1
10 27043 1 1 106 LEU CG C 9.815 -16.277 2.527 1.00 . A A . 106 LEU CG 1 1
10 27044 1 1 106 LEU H H 8.864 -18.364 1.759 1.00 . A A . 106 LEU H 1 1
10 27045 1 1 106 LEU HA H 11.445 -18.481 0.455 1.00 . A A . 106 LEU HA 1 1
10 27046 1 1 106 LEU HB2 H 11.902 -16.676 2.335 1.00 . A A . 106 LEU HB2 1 1
10 27047 1 1 106 LEU HB3 H 11.103 -16.272 0.829 1.00 . A A . 106 LEU HB3 1 1
10 27048 1 1 106 LEU HD11 H 10.489 -15.773 4.492 1.00 . A A . 106 LEU HD11 1 1
10 27049 1 1 106 LEU HD12 H 9.504 -14.531 3.722 1.00 . A A . 106 LEU HD12 1 1
10 27050 1 1 106 LEU HD13 H 11.174 -14.776 3.211 1.00 . A A . 106 LEU HD13 1 1
10 27051 1 1 106 LEU HD21 H 7.975 -15.254 2.146 1.00 . A A . 106 LEU HD21 1 1
10 27052 1 1 106 LEU HD22 H 8.448 -16.392 0.886 1.00 . A A . 106 LEU HD22 1 1
10 27053 1 1 106 LEU HD23 H 9.279 -14.843 1.032 1.00 . A A . 106 LEU HD23 1 1
10 27054 1 1 106 LEU HG H 9.324 -17.084 3.049 1.00 . A A . 106 LEU HG 1 1
10 27055 1 1 106 LEU N N 9.559 -18.745 1.196 1.00 . A A . 106 LEU N 1 1
10 27056 1 1 106 LEU O O 12.334 -20.119 2.159 1.00 . A A . 106 LEU O 1 1
10 27057 1 1 107 ASN C C 11.494 -18.958 6.176 1.00 . A A . 107 ASN C 1 1
10 27058 1 1 107 ASN CA C 11.983 -19.519 4.843 1.00 . A A . 107 ASN CA 1 1
10 27059 1 1 107 ASN CB C 13.510 -19.440 4.773 1.00 . A A . 107 ASN CB 1 1
10 27060 1 1 107 ASN CG C 14.182 -20.466 5.665 1.00 . A A . 107 ASN CG 1 1
10 27061 1 1 107 ASN H H 10.804 -18.036 3.895 1.00 . A A . 107 ASN H 1 1
10 27062 1 1 107 ASN HA H 11.682 -20.552 4.771 1.00 . A A . 107 ASN HA 1 1
10 27063 1 1 107 ASN HB2 H 13.827 -19.613 3.756 1.00 . A A . 107 ASN HB2 1 1
10 27064 1 1 107 ASN HB3 H 13.829 -18.456 5.084 1.00 . A A . 107 ASN HB3 1 1
10 27065 1 1 107 ASN HD21 H 15.789 -20.466 4.494 1.00 . A A . 107 ASN HD21 1 1
10 27066 1 1 107 ASN HD22 H 15.857 -21.518 5.863 1.00 . A A . 107 ASN HD22 1 1
10 27067 1 1 107 ASN N N 11.391 -18.800 3.720 1.00 . A A . 107 ASN N 1 1
10 27068 1 1 107 ASN ND2 N 15.399 -20.857 5.303 1.00 . A A . 107 ASN ND2 1 1
10 27069 1 1 107 ASN O O 12.269 -18.821 7.122 1.00 . A A . 107 ASN O 1 1
10 27070 1 1 107 ASN OD1 O 13.615 -20.901 6.667 1.00 . A A . 107 ASN OD1 1 1
10 27071 1 1 108 THR C C 8.248 -18.663 7.737 1.00 . A A . 108 THR C 1 1
10 27072 1 1 108 THR CA C 9.633 -18.073 7.464 1.00 . A A . 108 THR CA 1 1
10 27073 1 1 108 THR CB C 9.562 -16.545 7.362 1.00 . A A . 108 THR CB 1 1
10 27074 1 1 108 THR CG2 C 8.586 -16.056 6.315 1.00 . A A . 108 THR CG2 1 1
10 27075 1 1 108 THR H H 9.643 -18.753 5.454 1.00 . A A . 108 THR H 1 1
10 27076 1 1 108 THR HA H 10.286 -18.336 8.282 1.00 . A A . 108 THR HA 1 1
10 27077 1 1 108 THR HB H 10.541 -16.167 7.103 1.00 . A A . 108 THR HB 1 1
10 27078 1 1 108 THR HG1 H 9.863 -16.148 9.256 1.00 . A A . 108 THR HG1 1 1
10 27079 1 1 108 THR HG21 H 7.696 -15.682 6.800 1.00 . A A . 108 THR HG21 1 1
10 27080 1 1 108 THR HG22 H 8.322 -16.873 5.660 1.00 . A A . 108 THR HG22 1 1
10 27081 1 1 108 THR HG23 H 9.042 -15.263 5.739 1.00 . A A . 108 THR HG23 1 1
10 27082 1 1 108 THR N N 10.210 -18.628 6.243 1.00 . A A . 108 THR N 1 1
10 27083 1 1 108 THR O O 7.975 -19.809 7.381 1.00 . A A . 108 THR O 1 1
10 27084 1 1 108 THR OG1 O 9.181 -15.978 8.603 1.00 . A A . 108 THR OG1 1 1
10 27085 1 1 109 SER C C 5.040 -17.175 8.644 1.00 . A A . 109 SER C 1 1
10 27086 1 1 109 SER CA C 6.030 -18.336 8.688 1.00 . A A . 109 SER CA 1 1
10 27087 1 1 109 SER CB C 6.004 -18.996 10.069 1.00 . A A . 109 SER CB 1 1
10 27088 1 1 109 SER H H 7.646 -16.975 8.634 1.00 . A A . 109 SER H 1 1
10 27089 1 1 109 SER HA H 5.745 -19.066 7.945 1.00 . A A . 109 SER HA 1 1
10 27090 1 1 109 SER HB2 H 6.833 -18.630 10.656 1.00 . A A . 109 SER HB2 1 1
10 27091 1 1 109 SER HB3 H 5.076 -18.753 10.566 1.00 . A A . 109 SER HB3 1 1
10 27092 1 1 109 SER HG H 6.806 -20.719 10.545 1.00 . A A . 109 SER HG 1 1
10 27093 1 1 109 SER N N 7.377 -17.880 8.372 1.00 . A A . 109 SER N 1 1
10 27094 1 1 109 SER O O 5.438 -16.010 8.632 1.00 . A A . 109 SER O 1 1
10 27095 1 1 109 SER OG O 6.110 -20.406 9.962 1.00 . A A . 109 SER OG 1 1
10 27096 1 1 110 PRO C C 2.577 -15.649 9.853 1.00 . A A . 110 PRO C 1 1
10 27097 1 1 110 PRO CA C 2.683 -16.455 8.561 1.00 . A A . 110 PRO CA 1 1
10 27098 1 1 110 PRO CB C 1.406 -17.263 8.323 1.00 . A A . 110 PRO CB 1 1
10 27099 1 1 110 PRO CD C 3.171 -18.844 8.617 1.00 . A A . 110 PRO CD 1 1
10 27100 1 1 110 PRO CG C 1.706 -18.615 8.867 1.00 . A A . 110 PRO CG 1 1
10 27101 1 1 110 PRO HA H 2.839 -15.777 7.734 1.00 . A A . 110 PRO HA 1 1
10 27102 1 1 110 PRO HB2 H 0.581 -16.799 8.843 1.00 . A A . 110 PRO HB2 1 1
10 27103 1 1 110 PRO HB3 H 1.196 -17.301 7.264 1.00 . A A . 110 PRO HB3 1 1
10 27104 1 1 110 PRO HD2 H 3.602 -19.435 9.411 1.00 . A A . 110 PRO HD2 1 1
10 27105 1 1 110 PRO HD3 H 3.321 -19.325 7.661 1.00 . A A . 110 PRO HD3 1 1
10 27106 1 1 110 PRO HG2 H 1.499 -18.640 9.927 1.00 . A A . 110 PRO HG2 1 1
10 27107 1 1 110 PRO HG3 H 1.117 -19.359 8.350 1.00 . A A . 110 PRO HG3 1 1
10 27108 1 1 110 PRO N N 3.732 -17.479 8.613 1.00 . A A . 110 PRO N 1 1
10 27109 1 1 110 PRO O O 1.847 -14.659 9.917 1.00 . A A . 110 PRO O 1 1
10 27110 1 1 111 ARG C C 4.074 -14.065 12.065 1.00 . A A . 111 ARG C 1 1
10 27111 1 1 111 ARG CA C 3.294 -15.370 12.160 1.00 . A A . 111 ARG CA 1 1
10 27112 1 1 111 ARG CB C 3.887 -16.255 13.257 1.00 . A A . 111 ARG CB 1 1
10 27113 1 1 111 ARG CD C 3.751 -18.682 13.900 1.00 . A A . 111 ARG CD 1 1
10 27114 1 1 111 ARG CG C 2.973 -17.394 13.679 1.00 . A A . 111 ARG CG 1 1
10 27115 1 1 111 ARG CZ C 5.665 -19.467 15.238 1.00 . A A . 111 ARG CZ 1 1
10 27116 1 1 111 ARG H H 3.878 -16.859 10.777 1.00 . A A . 111 ARG H 1 1
10 27117 1 1 111 ARG HA H 2.266 -15.147 12.403 1.00 . A A . 111 ARG HA 1 1
10 27118 1 1 111 ARG HB2 H 4.815 -16.679 12.901 1.00 . A A . 111 ARG HB2 1 1
10 27119 1 1 111 ARG HB3 H 4.090 -15.645 14.125 1.00 . A A . 111 ARG HB3 1 1
10 27120 1 1 111 ARG HD2 H 3.099 -19.404 14.370 1.00 . A A . 111 ARG HD2 1 1
10 27121 1 1 111 ARG HD3 H 4.075 -19.061 12.942 1.00 . A A . 111 ARG HD3 1 1
10 27122 1 1 111 ARG HE H 5.163 -17.554 14.972 1.00 . A A . 111 ARG HE 1 1
10 27123 1 1 111 ARG HG2 H 2.476 -17.123 14.599 1.00 . A A . 111 ARG HG2 1 1
10 27124 1 1 111 ARG HG3 H 2.237 -17.558 12.904 1.00 . A A . 111 ARG HG3 1 1
10 27125 1 1 111 ARG HH11 H 4.577 -20.945 14.385 1.00 . A A . 111 ARG HH11 1 1
10 27126 1 1 111 ARG HH12 H 5.930 -21.470 15.330 1.00 . A A . 111 ARG HH12 1 1
10 27127 1 1 111 ARG HH21 H 6.943 -18.243 16.214 1.00 . A A . 111 ARG HH21 1 1
10 27128 1 1 111 ARG HH22 H 7.273 -19.935 16.368 1.00 . A A . 111 ARG HH22 1 1
10 27129 1 1 111 ARG N N 3.311 -16.068 10.881 1.00 . A A . 111 ARG N 1 1
10 27130 1 1 111 ARG NE N 4.920 -18.478 14.751 1.00 . A A . 111 ARG NE 1 1
10 27131 1 1 111 ARG NH1 N 5.366 -20.731 14.962 1.00 . A A . 111 ARG NH1 1 1
10 27132 1 1 111 ARG NH2 N 6.713 -19.192 16.003 1.00 . A A . 111 ARG NH2 1 1
10 27133 1 1 111 ARG O O 3.537 -12.988 12.327 1.00 . A A . 111 ARG O 1 1
10 27134 1 1 112 ALA C C 5.744 -12.128 10.378 1.00 . A A . 112 ALA C 1 1
10 27135 1 1 112 ALA CA C 6.197 -12.998 11.543 1.00 . A A . 112 ALA CA 1 1
10 27136 1 1 112 ALA CB C 7.647 -13.423 11.358 1.00 . A A . 112 ALA CB 1 1
10 27137 1 1 112 ALA H H 5.710 -15.056 11.484 1.00 . A A . 112 ALA H 1 1
10 27138 1 1 112 ALA HA H 6.129 -12.424 12.458 1.00 . A A . 112 ALA HA 1 1
10 27139 1 1 112 ALA HB1 H 7.688 -14.484 11.159 1.00 . A A . 112 ALA HB1 1 1
10 27140 1 1 112 ALA HB2 H 8.204 -13.204 12.257 1.00 . A A . 112 ALA HB2 1 1
10 27141 1 1 112 ALA HB3 H 8.078 -12.883 10.528 1.00 . A A . 112 ALA HB3 1 1
10 27142 1 1 112 ALA N N 5.342 -14.168 11.682 1.00 . A A . 112 ALA N 1 1
10 27143 1 1 112 ALA O O 5.782 -10.899 10.451 1.00 . A A . 112 ALA O 1 1
10 27144 1 1 113 VAL C C 3.578 -11.276 8.402 1.00 . A A . 113 VAL C 1 1
10 27145 1 1 113 VAL CA C 4.851 -12.063 8.114 1.00 . A A . 113 VAL CA 1 1
10 27146 1 1 113 VAL CB C 4.593 -13.024 6.938 1.00 . A A . 113 VAL CB 1 1
10 27147 1 1 113 VAL CG1 C 4.253 -12.242 5.677 1.00 . A A . 113 VAL CG1 1 1
10 27148 1 1 113 VAL CG2 C 5.796 -13.926 6.712 1.00 . A A . 113 VAL CG2 1 1
10 27149 1 1 113 VAL H H 5.306 -13.755 9.301 1.00 . A A . 113 VAL H 1 1
10 27150 1 1 113 VAL HA H 5.627 -11.373 7.820 1.00 . A A . 113 VAL HA 1 1
10 27151 1 1 113 VAL HB H 3.745 -13.646 7.188 1.00 . A A . 113 VAL HB 1 1
10 27152 1 1 113 VAL HG11 H 4.915 -12.543 4.878 1.00 . A A . 113 VAL HG11 1 1
10 27153 1 1 113 VAL HG12 H 4.374 -11.185 5.865 1.00 . A A . 113 VAL HG12 1 1
10 27154 1 1 113 VAL HG13 H 3.231 -12.443 5.393 1.00 . A A . 113 VAL HG13 1 1
10 27155 1 1 113 VAL HG21 H 5.460 -14.933 6.513 1.00 . A A . 113 VAL HG21 1 1
10 27156 1 1 113 VAL HG22 H 6.420 -13.923 7.594 1.00 . A A . 113 VAL HG22 1 1
10 27157 1 1 113 VAL HG23 H 6.365 -13.564 5.868 1.00 . A A . 113 VAL HG23 1 1
10 27158 1 1 113 VAL N N 5.312 -12.776 9.299 1.00 . A A . 113 VAL N 1 1
10 27159 1 1 113 VAL O O 3.292 -10.276 7.741 1.00 . A A . 113 VAL O 1 1
10 27160 1 1 114 GLY C C 1.840 -9.580 10.085 1.00 . A A . 114 GLY C 1 1
10 27161 1 1 114 GLY CA C 1.591 -11.036 9.751 1.00 . A A . 114 GLY CA 1 1
10 27162 1 1 114 GLY H H 3.093 -12.520 9.897 1.00 . A A . 114 GLY H 1 1
10 27163 1 1 114 GLY HA2 H 0.904 -11.095 8.920 1.00 . A A . 114 GLY HA2 1 1
10 27164 1 1 114 GLY HA3 H 1.151 -11.522 10.608 1.00 . A A . 114 GLY HA3 1 1
10 27165 1 1 114 GLY N N 2.818 -11.724 9.397 1.00 . A A . 114 GLY N 1 1
10 27166 1 1 114 GLY O O 1.459 -8.690 9.327 1.00 . A A . 114 GLY O 1 1
10 27167 1 1 115 MET C C 3.631 -7.243 10.599 1.00 . A A . 115 MET C 1 1
10 27168 1 1 115 MET CA C 2.811 -7.986 11.653 1.00 . A A . 115 MET CA 1 1
10 27169 1 1 115 MET CB C 3.574 -8.020 12.978 1.00 . A A . 115 MET CB 1 1
10 27170 1 1 115 MET CE C 3.481 -7.955 16.474 1.00 . A A . 115 MET CE 1 1
10 27171 1 1 115 MET CG C 3.192 -6.898 13.930 1.00 . A A . 115 MET CG 1 1
10 27172 1 1 115 MET H H 2.779 -10.098 11.772 1.00 . A A . 115 MET H 1 1
10 27173 1 1 115 MET HA H 1.878 -7.461 11.801 1.00 . A A . 115 MET HA 1 1
10 27174 1 1 115 MET HB2 H 3.377 -8.962 13.470 1.00 . A A . 115 MET HB2 1 1
10 27175 1 1 115 MET HB3 H 4.631 -7.946 12.774 1.00 . A A . 115 MET HB3 1 1
10 27176 1 1 115 MET HE1 H 3.154 -7.432 17.361 1.00 . A A . 115 MET HE1 1 1
10 27177 1 1 115 MET HE2 H 4.178 -8.732 16.750 1.00 . A A . 115 MET HE2 1 1
10 27178 1 1 115 MET HE3 H 2.628 -8.397 15.980 1.00 . A A . 115 MET HE3 1 1
10 27179 1 1 115 MET HG2 H 3.241 -5.960 13.396 1.00 . A A . 115 MET HG2 1 1
10 27180 1 1 115 MET HG3 H 2.182 -7.063 14.273 1.00 . A A . 115 MET HG3 1 1
10 27181 1 1 115 MET N N 2.494 -9.341 11.218 1.00 . A A . 115 MET N 1 1
10 27182 1 1 115 MET O O 3.690 -6.014 10.603 1.00 . A A . 115 MET O 1 1
10 27183 1 1 115 MET SD S 4.282 -6.801 15.363 1.00 . A A . 115 MET SD 1 1
10 27184 1 1 116 ALA C C 4.250 -6.453 7.779 1.00 . A A . 116 ALA C 1 1
10 27185 1 1 116 ALA CA C 5.079 -7.399 8.647 1.00 . A A . 116 ALA CA 1 1
10 27186 1 1 116 ALA CB C 5.721 -8.488 7.797 1.00 . A A . 116 ALA CB 1 1
10 27187 1 1 116 ALA H H 4.183 -8.969 9.746 1.00 . A A . 116 ALA H 1 1
10 27188 1 1 116 ALA HA H 5.871 -6.835 9.118 1.00 . A A . 116 ALA HA 1 1
10 27189 1 1 116 ALA HB1 H 6.778 -8.531 8.007 1.00 . A A . 116 ALA HB1 1 1
10 27190 1 1 116 ALA HB2 H 5.571 -8.266 6.751 1.00 . A A . 116 ALA HB2 1 1
10 27191 1 1 116 ALA HB3 H 5.270 -9.438 8.032 1.00 . A A . 116 ALA HB3 1 1
10 27192 1 1 116 ALA N N 4.263 -7.994 9.700 1.00 . A A . 116 ALA N 1 1
10 27193 1 1 116 ALA O O 4.228 -5.246 8.012 1.00 . A A . 116 ALA O 1 1
10 27194 1 1 117 LEU C C 1.678 -5.418 6.632 1.00 . A A . 117 LEU C 1 1
10 27195 1 1 117 LEU CA C 2.750 -6.208 5.877 1.00 . A A . 117 LEU CA 1 1
10 27196 1 1 117 LEU CB C 2.097 -7.100 4.818 1.00 . A A . 117 LEU CB 1 1
10 27197 1 1 117 LEU CD1 C 0.156 -7.973 6.143 1.00 . A A . 117 LEU CD1 1 1
10 27198 1 1 117 LEU CD2 C 1.041 -9.287 4.205 1.00 . A A . 117 LEU CD2 1 1
10 27199 1 1 117 LEU CG C 1.398 -8.351 5.352 1.00 . A A . 117 LEU CG 1 1
10 27200 1 1 117 LEU H H 3.630 -7.974 6.636 1.00 . A A . 117 LEU H 1 1
10 27201 1 1 117 LEU HA H 3.401 -5.505 5.380 1.00 . A A . 117 LEU HA 1 1
10 27202 1 1 117 LEU HB2 H 1.367 -6.509 4.285 1.00 . A A . 117 LEU HB2 1 1
10 27203 1 1 117 LEU HB3 H 2.859 -7.411 4.121 1.00 . A A . 117 LEU HB3 1 1
10 27204 1 1 117 LEU HD11 H -0.189 -6.999 5.830 1.00 . A A . 117 LEU HD11 1 1
10 27205 1 1 117 LEU HD12 H 0.393 -7.948 7.196 1.00 . A A . 117 LEU HD12 1 1
10 27206 1 1 117 LEU HD13 H -0.621 -8.703 5.967 1.00 . A A . 117 LEU HD13 1 1
10 27207 1 1 117 LEU HD21 H 0.093 -9.763 4.410 1.00 . A A . 117 LEU HD21 1 1
10 27208 1 1 117 LEU HD22 H 1.807 -10.041 4.104 1.00 . A A . 117 LEU HD22 1 1
10 27209 1 1 117 LEU HD23 H 0.969 -8.722 3.289 1.00 . A A . 117 LEU HD23 1 1
10 27210 1 1 117 LEU HG H 2.070 -8.876 6.015 1.00 . A A . 117 LEU HG 1 1
10 27211 1 1 117 LEU N N 3.572 -7.008 6.778 1.00 . A A . 117 LEU N 1 1
10 27212 1 1 117 LEU O O 1.131 -4.449 6.105 1.00 . A A . 117 LEU O 1 1
10 27213 1 1 118 LYS C C 0.785 -3.745 9.035 1.00 . A A . 118 LYS C 1 1
10 27214 1 1 118 LYS CA C 0.353 -5.160 8.657 1.00 . A A . 118 LYS CA 1 1
10 27215 1 1 118 LYS CB C 0.048 -5.963 9.924 1.00 . A A . 118 LYS CB 1 1
10 27216 1 1 118 LYS CD C -1.364 -8.015 10.306 1.00 . A A . 118 LYS CD 1 1
10 27217 1 1 118 LYS CE C -1.840 -8.863 9.135 1.00 . A A . 118 LYS CE 1 1
10 27218 1 1 118 LYS CG C -1.361 -6.534 9.958 1.00 . A A . 118 LYS CG 1 1
10 27219 1 1 118 LYS H H 1.829 -6.619 8.228 1.00 . A A . 118 LYS H 1 1
10 27220 1 1 118 LYS HA H -0.544 -5.098 8.061 1.00 . A A . 118 LYS HA 1 1
10 27221 1 1 118 LYS HB2 H 0.748 -6.780 9.996 1.00 . A A . 118 LYS HB2 1 1
10 27222 1 1 118 LYS HB3 H 0.171 -5.320 10.784 1.00 . A A . 118 LYS HB3 1 1
10 27223 1 1 118 LYS HD2 H -0.362 -8.315 10.570 1.00 . A A . 118 LYS HD2 1 1
10 27224 1 1 118 LYS HD3 H -2.023 -8.175 11.146 1.00 . A A . 118 LYS HD3 1 1
10 27225 1 1 118 LYS HE2 H -1.390 -8.486 8.230 1.00 . A A . 118 LYS HE2 1 1
10 27226 1 1 118 LYS HE3 H -1.524 -9.884 9.296 1.00 . A A . 118 LYS HE3 1 1
10 27227 1 1 118 LYS HG2 H -1.937 -6.001 10.699 1.00 . A A . 118 LYS HG2 1 1
10 27228 1 1 118 LYS HG3 H -1.816 -6.400 8.986 1.00 . A A . 118 LYS HG3 1 1
10 27229 1 1 118 LYS HZ1 H -3.731 -8.132 9.642 1.00 . A A . 118 LYS HZ1 1 1
10 27230 1 1 118 LYS HZ2 H -3.722 -9.766 9.205 1.00 . A A . 118 LYS HZ2 1 1
10 27231 1 1 118 LYS HZ3 H -3.579 -8.573 8.015 1.00 . A A . 118 LYS HZ3 1 1
10 27232 1 1 118 LYS N N 1.370 -5.837 7.856 1.00 . A A . 118 LYS N 1 1
10 27233 1 1 118 LYS NZ N -3.322 -8.831 8.989 1.00 . A A . 118 LYS NZ 1 1
10 27234 1 1 118 LYS O O 0.188 -2.766 8.588 1.00 . A A . 118 LYS O 1 1
10 27235 1 1 119 ARG C C 3.469 -1.856 9.452 1.00 . A A . 119 ARG C 1 1
10 27236 1 1 119 ARG CA C 2.309 -2.346 10.317 1.00 . A A . 119 ARG CA 1 1
10 27237 1 1 119 ARG CB C 2.748 -2.427 11.781 1.00 . A A . 119 ARG CB 1 1
10 27238 1 1 119 ARG CD C 1.014 -1.933 13.536 1.00 . A A . 119 ARG CD 1 1
10 27239 1 1 119 ARG CG C 2.121 -1.359 12.665 1.00 . A A . 119 ARG CG 1 1
10 27240 1 1 119 ARG CZ C 0.077 -1.545 15.783 1.00 . A A . 119 ARG CZ 1 1
10 27241 1 1 119 ARG H H 2.243 -4.460 10.203 1.00 . A A . 119 ARG H 1 1
10 27242 1 1 119 ARG HA H 1.496 -1.640 10.237 1.00 . A A . 119 ARG HA 1 1
10 27243 1 1 119 ARG HB2 H 2.474 -3.396 12.173 1.00 . A A . 119 ARG HB2 1 1
10 27244 1 1 119 ARG HB3 H 3.822 -2.319 11.832 1.00 . A A . 119 ARG HB3 1 1
10 27245 1 1 119 ARG HD2 H 0.061 -1.679 13.098 1.00 . A A . 119 ARG HD2 1 1
10 27246 1 1 119 ARG HD3 H 1.120 -3.008 13.571 1.00 . A A . 119 ARG HD3 1 1
10 27247 1 1 119 ARG HE H 1.873 -0.925 15.170 1.00 . A A . 119 ARG HE 1 1
10 27248 1 1 119 ARG HG2 H 2.885 -0.940 13.302 1.00 . A A . 119 ARG HG2 1 1
10 27249 1 1 119 ARG HG3 H 1.708 -0.584 12.037 1.00 . A A . 119 ARG HG3 1 1
10 27250 1 1 119 ARG HH11 H -1.137 -2.576 14.535 1.00 . A A . 119 ARG HH11 1 1
10 27251 1 1 119 ARG HH12 H -1.771 -2.291 16.120 1.00 . A A . 119 ARG HH12 1 1
10 27252 1 1 119 ARG HH21 H 1.038 -0.547 17.254 1.00 . A A . 119 ARG HH21 1 1
10 27253 1 1 119 ARG HH22 H -0.538 -1.138 17.664 1.00 . A A . 119 ARG HH22 1 1
10 27254 1 1 119 ARG N N 1.815 -3.644 9.870 1.00 . A A . 119 ARG N 1 1
10 27255 1 1 119 ARG NE N 1.063 -1.407 14.898 1.00 . A A . 119 ARG NE 1 1
10 27256 1 1 119 ARG NH1 N -1.035 -2.190 15.452 1.00 . A A . 119 ARG NH1 1 1
10 27257 1 1 119 ARG NH2 N 0.202 -1.035 17.001 1.00 . A A . 119 ARG NH2 1 1
10 27258 1 1 119 ARG O O 4.248 -1.002 9.874 1.00 . A A . 119 ARG O 1 1
10 27259 1 1 120 ASN C C 4.618 -0.479 7.091 1.00 . A A . 120 ASN C 1 1
10 27260 1 1 120 ASN CA C 4.642 -1.990 7.326 1.00 . A A . 120 ASN CA 1 1
10 27261 1 1 120 ASN CB C 4.511 -2.732 5.992 1.00 . A A . 120 ASN CB 1 1
10 27262 1 1 120 ASN CG C 5.615 -3.753 5.787 1.00 . A A . 120 ASN CG 1 1
10 27263 1 1 120 ASN H H 2.927 -3.062 7.950 1.00 . A A . 120 ASN H 1 1
10 27264 1 1 120 ASN HA H 5.584 -2.254 7.783 1.00 . A A . 120 ASN HA 1 1
10 27265 1 1 120 ASN HB2 H 3.563 -3.248 5.966 1.00 . A A . 120 ASN HB2 1 1
10 27266 1 1 120 ASN HB3 H 4.552 -2.018 5.182 1.00 . A A . 120 ASN HB3 1 1
10 27267 1 1 120 ASN HD21 H 4.654 -4.520 4.227 1.00 . A A . 120 ASN HD21 1 1
10 27268 1 1 120 ASN HD22 H 6.158 -5.269 4.623 1.00 . A A . 120 ASN HD22 1 1
10 27269 1 1 120 ASN N N 3.577 -2.390 8.239 1.00 . A A . 120 ASN N 1 1
10 27270 1 1 120 ASN ND2 N 5.459 -4.599 4.776 1.00 . A A . 120 ASN ND2 1 1
10 27271 1 1 120 ASN O O 3.680 0.204 7.504 1.00 . A A . 120 ASN O 1 1
10 27272 1 1 120 ASN OD1 O 6.596 -3.779 6.530 1.00 . A A . 120 ASN OD1 1 1
10 27273 1 1 121 PRO C C 4.987 1.895 4.888 1.00 . A A . 121 PRO C 1 1
10 27274 1 1 121 PRO CA C 5.752 1.494 6.148 1.00 . A A . 121 PRO CA 1 1
10 27275 1 1 121 PRO CB C 7.251 1.691 5.952 1.00 . A A . 121 PRO CB 1 1
10 27276 1 1 121 PRO CD C 6.822 -0.678 5.912 1.00 . A A . 121 PRO CD 1 1
10 27277 1 1 121 PRO CG C 7.724 0.402 5.367 1.00 . A A . 121 PRO CG 1 1
10 27278 1 1 121 PRO HA H 5.413 2.089 6.982 1.00 . A A . 121 PRO HA 1 1
10 27279 1 1 121 PRO HB2 H 7.422 2.519 5.279 1.00 . A A . 121 PRO HB2 1 1
10 27280 1 1 121 PRO HB3 H 7.720 1.888 6.903 1.00 . A A . 121 PRO HB3 1 1
10 27281 1 1 121 PRO HD2 H 6.527 -1.355 5.124 1.00 . A A . 121 PRO HD2 1 1
10 27282 1 1 121 PRO HD3 H 7.318 -1.216 6.706 1.00 . A A . 121 PRO HD3 1 1
10 27283 1 1 121 PRO HG2 H 7.651 0.440 4.290 1.00 . A A . 121 PRO HG2 1 1
10 27284 1 1 121 PRO HG3 H 8.746 0.221 5.666 1.00 . A A . 121 PRO HG3 1 1
10 27285 1 1 121 PRO N N 5.655 0.062 6.431 1.00 . A A . 121 PRO N 1 1
10 27286 1 1 121 PRO O O 4.501 3.023 4.775 1.00 . A A . 121 PRO O 1 1
10 27287 1 1 122 LEU C C 3.067 0.180 2.484 1.00 . A A . 122 LEU C 1 1
10 27288 1 1 122 LEU CA C 4.180 1.210 2.690 1.00 . A A . 122 LEU CA 1 1
10 27289 1 1 122 LEU CB C 5.156 1.161 1.508 1.00 . A A . 122 LEU CB 1 1
10 27290 1 1 122 LEU CD1 C 5.515 3.641 1.735 1.00 . A A . 122 LEU CD1 1 1
10 27291 1 1 122 LEU CD2 C 7.320 2.049 2.414 1.00 . A A . 122 LEU CD2 1 1
10 27292 1 1 122 LEU CG C 6.177 2.302 1.444 1.00 . A A . 122 LEU CG 1 1
10 27293 1 1 122 LEU H H 5.294 0.085 4.095 1.00 . A A . 122 LEU H 1 1
10 27294 1 1 122 LEU HA H 3.739 2.194 2.744 1.00 . A A . 122 LEU HA 1 1
10 27295 1 1 122 LEU HB2 H 5.697 0.227 1.556 1.00 . A A . 122 LEU HB2 1 1
10 27296 1 1 122 LEU HB3 H 4.579 1.176 0.595 1.00 . A A . 122 LEU HB3 1 1
10 27297 1 1 122 LEU HD11 H 5.223 3.679 2.774 1.00 . A A . 122 LEU HD11 1 1
10 27298 1 1 122 LEU HD12 H 4.641 3.752 1.110 1.00 . A A . 122 LEU HD12 1 1
10 27299 1 1 122 LEU HD13 H 6.211 4.440 1.526 1.00 . A A . 122 LEU HD13 1 1
10 27300 1 1 122 LEU HD21 H 8.093 2.787 2.260 1.00 . A A . 122 LEU HD21 1 1
10 27301 1 1 122 LEU HD22 H 7.727 1.063 2.243 1.00 . A A . 122 LEU HD22 1 1
10 27302 1 1 122 LEU HD23 H 6.956 2.116 3.426 1.00 . A A . 122 LEU HD23 1 1
10 27303 1 1 122 LEU HG H 6.592 2.350 0.446 1.00 . A A . 122 LEU HG 1 1
10 27304 1 1 122 LEU N N 4.885 0.962 3.944 1.00 . A A . 122 LEU N 1 1
10 27305 1 1 122 LEU O O 2.996 -0.468 1.440 1.00 . A A . 122 LEU O 1 1
10 27306 1 1 123 PRO C C 0.275 -0.824 2.115 1.00 . A A . 123 PRO C 1 1
10 27307 1 1 123 PRO CA C 1.073 -0.945 3.410 1.00 . A A . 123 PRO CA 1 1
10 27308 1 1 123 PRO CB C 0.193 -0.585 4.620 1.00 . A A . 123 PRO CB 1 1
10 27309 1 1 123 PRO CD C 2.184 0.735 4.759 1.00 . A A . 123 PRO CD 1 1
10 27310 1 1 123 PRO CG C 0.736 0.703 5.149 1.00 . A A . 123 PRO CG 1 1
10 27311 1 1 123 PRO HA H 1.428 -1.960 3.512 1.00 . A A . 123 PRO HA 1 1
10 27312 1 1 123 PRO HB2 H -0.832 -0.477 4.300 1.00 . A A . 123 PRO HB2 1 1
10 27313 1 1 123 PRO HB3 H 0.261 -1.371 5.359 1.00 . A A . 123 PRO HB3 1 1
10 27314 1 1 123 PRO HD2 H 2.521 1.752 4.631 1.00 . A A . 123 PRO HD2 1 1
10 27315 1 1 123 PRO HD3 H 2.787 0.220 5.490 1.00 . A A . 123 PRO HD3 1 1
10 27316 1 1 123 PRO HG2 H 0.210 1.532 4.704 1.00 . A A . 123 PRO HG2 1 1
10 27317 1 1 123 PRO HG3 H 0.637 0.729 6.224 1.00 . A A . 123 PRO HG3 1 1
10 27318 1 1 123 PRO N N 2.181 0.013 3.482 1.00 . A A . 123 PRO N 1 1
10 27319 1 1 123 PRO O O -0.223 -1.818 1.590 1.00 . A A . 123 PRO O 1 1
10 27320 1 1 124 LEU C C 0.137 0.034 -0.826 1.00 . A A . 124 LEU C 1 1
10 27321 1 1 124 LEU CA C -0.586 0.638 0.372 1.00 . A A . 124 LEU CA 1 1
10 27322 1 1 124 LEU CB C -0.791 2.139 0.154 1.00 . A A . 124 LEU CB 1 1
10 27323 1 1 124 LEU CD1 C -2.245 4.171 0.344 1.00 . A A . 124 LEU CD1 1 1
10 27324 1 1 124 LEU CD2 C -3.275 1.892 0.440 1.00 . A A . 124 LEU CD2 1 1
10 27325 1 1 124 LEU CG C -2.052 2.729 0.791 1.00 . A A . 124 LEU CG 1 1
10 27326 1 1 124 LEU H H 0.571 1.154 2.069 1.00 . A A . 124 LEU H 1 1
10 27327 1 1 124 LEU HA H -1.551 0.163 0.472 1.00 . A A . 124 LEU HA 1 1
10 27328 1 1 124 LEU HB2 H 0.067 2.658 0.559 1.00 . A A . 124 LEU HB2 1 1
10 27329 1 1 124 LEU HB3 H -0.832 2.323 -0.909 1.00 . A A . 124 LEU HB3 1 1
10 27330 1 1 124 LEU HD11 H -1.800 4.834 1.070 1.00 . A A . 124 LEU HD11 1 1
10 27331 1 1 124 LEU HD12 H -3.301 4.383 0.261 1.00 . A A . 124 LEU HD12 1 1
10 27332 1 1 124 LEU HD13 H -1.772 4.317 -0.616 1.00 . A A . 124 LEU HD13 1 1
10 27333 1 1 124 LEU HD21 H -3.058 1.279 -0.423 1.00 . A A . 124 LEU HD21 1 1
10 27334 1 1 124 LEU HD22 H -4.108 2.543 0.218 1.00 . A A . 124 LEU HD22 1 1
10 27335 1 1 124 LEU HD23 H -3.528 1.258 1.276 1.00 . A A . 124 LEU HD23 1 1
10 27336 1 1 124 LEU HG H -1.941 2.726 1.865 1.00 . A A . 124 LEU HG 1 1
10 27337 1 1 124 LEU N N 0.156 0.397 1.605 1.00 . A A . 124 LEU N 1 1
10 27338 1 1 124 LEU O O -0.388 -0.858 -1.495 1.00 . A A . 124 LEU O 1 1
10 27339 1 1 125 ILE C C 2.345 -1.477 -2.122 1.00 . A A . 125 ILE C 1 1
10 27340 1 1 125 ILE CA C 2.134 0.035 -2.217 1.00 . A A . 125 ILE CA 1 1
10 27341 1 1 125 ILE CB C 3.499 0.768 -2.298 1.00 . A A . 125 ILE CB 1 1
10 27342 1 1 125 ILE CD1 C 2.804 2.548 -3.977 1.00 . A A . 125 ILE CD1 1 1
10 27343 1 1 125 ILE CG1 C 3.698 1.361 -3.694 1.00 . A A . 125 ILE CG1 1 1
10 27344 1 1 125 ILE CG2 C 4.659 -0.156 -1.943 1.00 . A A . 125 ILE CG2 1 1
10 27345 1 1 125 ILE H H 1.705 1.236 -0.528 1.00 . A A . 125 ILE H 1 1
10 27346 1 1 125 ILE HA H 1.584 0.247 -3.123 1.00 . A A . 125 ILE HA 1 1
10 27347 1 1 125 ILE HB H 3.488 1.572 -1.579 1.00 . A A . 125 ILE HB 1 1
10 27348 1 1 125 ILE HD11 H 3.378 3.326 -4.458 1.00 . A A . 125 ILE HD11 1 1
10 27349 1 1 125 ILE HD12 H 2.399 2.923 -3.047 1.00 . A A . 125 ILE HD12 1 1
10 27350 1 1 125 ILE HD13 H 1.996 2.246 -4.626 1.00 . A A . 125 ILE HD13 1 1
10 27351 1 1 125 ILE HG12 H 4.722 1.686 -3.798 1.00 . A A . 125 ILE HG12 1 1
10 27352 1 1 125 ILE HG13 H 3.487 0.602 -4.434 1.00 . A A . 125 ILE HG13 1 1
10 27353 1 1 125 ILE HG21 H 5.558 0.428 -1.815 1.00 . A A . 125 ILE HG21 1 1
10 27354 1 1 125 ILE HG22 H 4.807 -0.871 -2.737 1.00 . A A . 125 ILE HG22 1 1
10 27355 1 1 125 ILE HG23 H 4.437 -0.678 -1.024 1.00 . A A . 125 ILE HG23 1 1
10 27356 1 1 125 ILE N N 1.342 0.525 -1.096 1.00 . A A . 125 ILE N 1 1
10 27357 1 1 125 ILE O O 2.556 -2.148 -3.132 1.00 . A A . 125 ILE O 1 1
10 27358 1 1 126 ILE C C 1.170 -4.196 -0.960 1.00 . A A . 126 ILE C 1 1
10 27359 1 1 126 ILE CA C 2.465 -3.434 -0.678 1.00 . A A . 126 ILE CA 1 1
10 27360 1 1 126 ILE CB C 2.931 -3.713 0.767 1.00 . A A . 126 ILE CB 1 1
10 27361 1 1 126 ILE CD1 C 4.504 -2.726 2.509 1.00 . A A . 126 ILE CD1 1 1
10 27362 1 1 126 ILE CG1 C 4.252 -2.992 1.042 1.00 . A A . 126 ILE CG1 1 1
10 27363 1 1 126 ILE CG2 C 3.084 -5.209 1.011 1.00 . A A . 126 ILE CG2 1 1
10 27364 1 1 126 ILE H H 2.111 -1.420 -0.137 1.00 . A A . 126 ILE H 1 1
10 27365 1 1 126 ILE HA H 3.232 -3.781 -1.355 1.00 . A A . 126 ILE HA 1 1
10 27366 1 1 126 ILE HB H 2.179 -3.338 1.443 1.00 . A A . 126 ILE HB 1 1
10 27367 1 1 126 ILE HD11 H 3.637 -3.018 3.083 1.00 . A A . 126 ILE HD11 1 1
10 27368 1 1 126 ILE HD12 H 4.696 -1.673 2.656 1.00 . A A . 126 ILE HD12 1 1
10 27369 1 1 126 ILE HD13 H 5.361 -3.295 2.836 1.00 . A A . 126 ILE HD13 1 1
10 27370 1 1 126 ILE HG12 H 5.067 -3.597 0.672 1.00 . A A . 126 ILE HG12 1 1
10 27371 1 1 126 ILE HG13 H 4.252 -2.044 0.526 1.00 . A A . 126 ILE HG13 1 1
10 27372 1 1 126 ILE HG21 H 3.946 -5.574 0.474 1.00 . A A . 126 ILE HG21 1 1
10 27373 1 1 126 ILE HG22 H 2.199 -5.723 0.667 1.00 . A A . 126 ILE HG22 1 1
10 27374 1 1 126 ILE HG23 H 3.215 -5.389 2.069 1.00 . A A . 126 ILE HG23 1 1
10 27375 1 1 126 ILE N N 2.284 -2.004 -0.903 1.00 . A A . 126 ILE N 1 1
10 27376 1 1 126 ILE O O 0.080 -3.731 -0.622 1.00 . A A . 126 ILE O 1 1
10 27377 1 1 127 PRO C C -0.377 -7.072 -0.775 1.00 . A A . 127 PRO C 1 1
10 27378 1 1 127 PRO CA C 0.106 -6.202 -1.935 1.00 . A A . 127 PRO CA 1 1
10 27379 1 1 127 PRO CB C 0.636 -7.073 -3.069 1.00 . A A . 127 PRO CB 1 1
10 27380 1 1 127 PRO CD C 2.528 -6.000 -2.049 1.00 . A A . 127 PRO CD 1 1
10 27381 1 1 127 PRO CG C 2.080 -7.258 -2.751 1.00 . A A . 127 PRO CG 1 1
10 27382 1 1 127 PRO HA H -0.714 -5.598 -2.296 1.00 . A A . 127 PRO HA 1 1
10 27383 1 1 127 PRO HB2 H 0.108 -8.015 -3.079 1.00 . A A . 127 PRO HB2 1 1
10 27384 1 1 127 PRO HB3 H 0.501 -6.565 -4.012 1.00 . A A . 127 PRO HB3 1 1
10 27385 1 1 127 PRO HD2 H 3.159 -6.246 -1.210 1.00 . A A . 127 PRO HD2 1 1
10 27386 1 1 127 PRO HD3 H 3.049 -5.351 -2.735 1.00 . A A . 127 PRO HD3 1 1
10 27387 1 1 127 PRO HG2 H 2.202 -8.112 -2.102 1.00 . A A . 127 PRO HG2 1 1
10 27388 1 1 127 PRO HG3 H 2.639 -7.396 -3.664 1.00 . A A . 127 PRO HG3 1 1
10 27389 1 1 127 PRO N N 1.269 -5.380 -1.595 1.00 . A A . 127 PRO N 1 1
10 27390 1 1 127 PRO O O -0.749 -8.229 -0.970 1.00 . A A . 127 PRO O 1 1
10 27391 1 1 128 CYS C C -2.245 -7.762 1.434 1.00 . A A . 128 CYS C 1 1
10 27392 1 1 128 CYS CA C -0.826 -7.221 1.616 1.00 . A A . 128 CYS CA 1 1
10 27393 1 1 128 CYS CB C -0.774 -6.297 2.835 1.00 . A A . 128 CYS CB 1 1
10 27394 1 1 128 CYS H H -0.079 -5.580 0.514 1.00 . A A . 128 CYS H 1 1
10 27395 1 1 128 CYS HA H -0.155 -8.052 1.778 1.00 . A A . 128 CYS HA 1 1
10 27396 1 1 128 CYS HB2 H -0.964 -6.875 3.726 1.00 . A A . 128 CYS HB2 1 1
10 27397 1 1 128 CYS HB3 H 0.211 -5.857 2.899 1.00 . A A . 128 CYS HB3 1 1
10 27398 1 1 128 CYS HG H -2.582 -5.109 2.068 1.00 . A A . 128 CYS HG 1 1
10 27399 1 1 128 CYS N N -0.377 -6.505 0.425 1.00 . A A . 128 CYS N 1 1
10 27400 1 1 128 CYS O O -2.653 -8.703 2.115 1.00 . A A . 128 CYS O 1 1
10 27401 1 1 128 CYS SG S -1.976 -4.945 2.794 1.00 . A A . 128 CYS SG 1 1
10 27402 1 1 129 HIS C C -4.417 -9.041 -0.175 1.00 . A A . 129 HIS C 1 1
10 27403 1 1 129 HIS CA C -4.368 -7.579 0.252 1.00 . A A . 129 HIS CA 1 1
10 27404 1 1 129 HIS CB C -4.995 -6.700 -0.832 1.00 . A A . 129 HIS CB 1 1
10 27405 1 1 129 HIS CD2 C -5.934 -4.426 -0.007 1.00 . A A . 129 HIS CD2 1 1
10 27406 1 1 129 HIS CE1 C -4.137 -3.209 -0.310 1.00 . A A . 129 HIS CE1 1 1
10 27407 1 1 129 HIS CG C -4.971 -5.239 -0.504 1.00 . A A . 129 HIS CG 1 1
10 27408 1 1 129 HIS H H -2.621 -6.410 0.004 1.00 . A A . 129 HIS H 1 1
10 27409 1 1 129 HIS HA H -4.929 -7.463 1.167 1.00 . A A . 129 HIS HA 1 1
10 27410 1 1 129 HIS HB2 H -4.458 -6.841 -1.756 1.00 . A A . 129 HIS HB2 1 1
10 27411 1 1 129 HIS HB3 H -6.025 -6.993 -0.971 1.00 . A A . 129 HIS HB3 1 1
10 27412 1 1 129 HIS HD1 H -2.992 -4.743 -1.032 1.00 . A A . 129 HIS HD1 1 1
10 27413 1 1 129 HIS HD2 H -6.943 -4.713 0.253 1.00 . A A . 129 HIS HD2 1 1
10 27414 1 1 129 HIS HE1 H -3.455 -2.371 -0.339 1.00 . A A . 129 HIS HE1 1 1
10 27415 1 1 129 HIS HE2 H -5.879 -2.358 0.351 1.00 . A A . 129 HIS HE2 1 1
10 27416 1 1 129 HIS N N -2.995 -7.158 0.514 1.00 . A A . 129 HIS N 1 1
10 27417 1 1 129 HIS ND1 N -3.858 -4.445 -0.683 1.00 . A A . 129 HIS ND1 1 1
10 27418 1 1 129 HIS NE2 N -5.390 -3.171 0.105 1.00 . A A . 129 HIS NE2 1 1
10 27419 1 1 129 HIS O O -5.298 -9.790 0.248 1.00 . A A . 129 HIS O 1 1
10 27420 1 1 130 ARG C C -2.725 -11.731 -0.452 1.00 . A A . 130 ARG C 1 1
10 27421 1 1 130 ARG CA C -3.397 -10.824 -1.484 1.00 . A A . 130 ARG CA 1 1
10 27422 1 1 130 ARG CB C -2.641 -10.883 -2.811 1.00 . A A . 130 ARG CB 1 1
10 27423 1 1 130 ARG CD C -2.142 -8.882 -4.259 1.00 . A A . 130 ARG CD 1 1
10 27424 1 1 130 ARG CG C -3.180 -9.916 -3.854 1.00 . A A . 130 ARG CG 1 1
10 27425 1 1 130 ARG CZ C -3.535 -6.853 -4.113 1.00 . A A . 130 ARG CZ 1 1
10 27426 1 1 130 ARG H H -2.785 -8.807 -1.307 1.00 . A A . 130 ARG H 1 1
10 27427 1 1 130 ARG HA H -4.408 -11.169 -1.641 1.00 . A A . 130 ARG HA 1 1
10 27428 1 1 130 ARG HB2 H -1.602 -10.650 -2.633 1.00 . A A . 130 ARG HB2 1 1
10 27429 1 1 130 ARG HB3 H -2.713 -11.885 -3.208 1.00 . A A . 130 ARG HB3 1 1
10 27430 1 1 130 ARG HD2 H -1.181 -9.186 -3.873 1.00 . A A . 130 ARG HD2 1 1
10 27431 1 1 130 ARG HD3 H -2.099 -8.839 -5.338 1.00 . A A . 130 ARG HD3 1 1
10 27432 1 1 130 ARG HE H -1.844 -7.156 -3.099 1.00 . A A . 130 ARG HE 1 1
10 27433 1 1 130 ARG HG2 H -3.473 -10.473 -4.730 1.00 . A A . 130 ARG HG2 1 1
10 27434 1 1 130 ARG HG3 H -4.041 -9.407 -3.447 1.00 . A A . 130 ARG HG3 1 1
10 27435 1 1 130 ARG HH11 H -4.264 -8.277 -5.348 1.00 . A A . 130 ARG HH11 1 1
10 27436 1 1 130 ARG HH12 H -5.210 -6.831 -5.244 1.00 . A A . 130 ARG HH12 1 1
10 27437 1 1 130 ARG HH21 H -3.086 -5.254 -2.959 1.00 . A A . 130 ARG HH21 1 1
10 27438 1 1 130 ARG HH22 H -4.543 -5.115 -3.887 1.00 . A A . 130 ARG HH22 1 1
10 27439 1 1 130 ARG N N -3.463 -9.447 -1.007 1.00 . A A . 130 ARG N 1 1
10 27440 1 1 130 ARG NE N -2.463 -7.552 -3.746 1.00 . A A . 130 ARG NE 1 1
10 27441 1 1 130 ARG NH1 N -4.408 -7.362 -4.972 1.00 . A A . 130 ARG NH1 1 1
10 27442 1 1 130 ARG NH2 N -3.738 -5.641 -3.612 1.00 . A A . 130 ARG NH2 1 1
10 27443 1 1 130 ARG O O -1.920 -12.595 -0.798 1.00 . A A . 130 ARG O 1 1
10 27444 1 1 131 VAL C C -3.488 -12.366 3.073 1.00 . A A . 131 VAL C 1 1
10 27445 1 1 131 VAL CA C -2.510 -12.310 1.907 1.00 . A A . 131 VAL CA 1 1
10 27446 1 1 131 VAL CB C -1.175 -11.730 2.400 1.00 . A A . 131 VAL CB 1 1
10 27447 1 1 131 VAL CG1 C -0.494 -12.722 3.322 1.00 . A A . 131 VAL CG1 1 1
10 27448 1 1 131 VAL CG2 C -0.276 -11.374 1.226 1.00 . A A . 131 VAL CG2 1 1
10 27449 1 1 131 VAL H H -3.713 -10.827 1.026 1.00 . A A . 131 VAL H 1 1
10 27450 1 1 131 VAL HA H -2.334 -13.310 1.546 1.00 . A A . 131 VAL HA 1 1
10 27451 1 1 131 VAL HB H -1.379 -10.831 2.961 1.00 . A A . 131 VAL HB 1 1
10 27452 1 1 131 VAL HG11 H 0.516 -12.398 3.521 1.00 . A A . 131 VAL HG11 1 1
10 27453 1 1 131 VAL HG12 H -0.477 -13.694 2.850 1.00 . A A . 131 VAL HG12 1 1
10 27454 1 1 131 VAL HG13 H -1.044 -12.783 4.246 1.00 . A A . 131 VAL HG13 1 1
10 27455 1 1 131 VAL HG21 H -0.099 -12.254 0.626 1.00 . A A . 131 VAL HG21 1 1
10 27456 1 1 131 VAL HG22 H 0.665 -10.995 1.595 1.00 . A A . 131 VAL HG22 1 1
10 27457 1 1 131 VAL HG23 H -0.756 -10.617 0.621 1.00 . A A . 131 VAL HG23 1 1
10 27458 1 1 131 VAL N N -3.067 -11.525 0.818 1.00 . A A . 131 VAL N 1 1
10 27459 1 1 131 VAL O O -3.378 -11.594 4.025 1.00 . A A . 131 VAL O 1 1
10 27460 1 1 132 VAL C C -5.111 -14.541 4.993 1.00 . A A . 132 VAL C 1 1
10 27461 1 1 132 VAL CA C -5.463 -13.417 4.022 1.00 . A A . 132 VAL CA 1 1
10 27462 1 1 132 VAL CB C -6.850 -13.695 3.409 1.00 . A A . 132 VAL CB 1 1
10 27463 1 1 132 VAL CG1 C -7.205 -12.623 2.387 1.00 . A A . 132 VAL CG1 1 1
10 27464 1 1 132 VAL CG2 C -6.895 -15.078 2.772 1.00 . A A . 132 VAL CG2 1 1
10 27465 1 1 132 VAL H H -4.498 -13.853 2.196 1.00 . A A . 132 VAL H 1 1
10 27466 1 1 132 VAL HA H -5.517 -12.487 4.569 1.00 . A A . 132 VAL HA 1 1
10 27467 1 1 132 VAL HB H -7.584 -13.664 4.201 1.00 . A A . 132 VAL HB 1 1
10 27468 1 1 132 VAL HG11 H -7.001 -11.649 2.804 1.00 . A A . 132 VAL HG11 1 1
10 27469 1 1 132 VAL HG12 H -8.252 -12.697 2.138 1.00 . A A . 132 VAL HG12 1 1
10 27470 1 1 132 VAL HG13 H -6.610 -12.767 1.495 1.00 . A A . 132 VAL HG13 1 1
10 27471 1 1 132 VAL HG21 H -7.722 -15.127 2.076 1.00 . A A . 132 VAL HG21 1 1
10 27472 1 1 132 VAL HG22 H -7.025 -15.824 3.540 1.00 . A A . 132 VAL HG22 1 1
10 27473 1 1 132 VAL HG23 H -5.970 -15.261 2.245 1.00 . A A . 132 VAL HG23 1 1
10 27474 1 1 132 VAL N N -4.455 -13.272 2.983 1.00 . A A . 132 VAL N 1 1
10 27475 1 1 132 VAL O O -4.139 -15.267 4.791 1.00 . A A . 132 VAL O 1 1
10 27476 1 1 133 ALA C C -6.305 -17.039 6.592 1.00 . A A . 133 ALA C 1 1
10 27477 1 1 133 ALA CA C -5.688 -15.719 7.038 1.00 . A A . 133 ALA CA 1 1
10 27478 1 1 133 ALA CB C -6.255 -15.293 8.383 1.00 . A A . 133 ALA CB 1 1
10 27479 1 1 133 ALA H H -6.675 -14.075 6.151 1.00 . A A . 133 ALA H 1 1
10 27480 1 1 133 ALA HA H -4.621 -15.851 7.149 1.00 . A A . 133 ALA HA 1 1
10 27481 1 1 133 ALA HB1 H -7.330 -15.214 8.311 1.00 . A A . 133 ALA HB1 1 1
10 27482 1 1 133 ALA HB2 H -5.841 -14.335 8.663 1.00 . A A . 133 ALA HB2 1 1
10 27483 1 1 133 ALA HB3 H -5.998 -16.029 9.132 1.00 . A A . 133 ALA HB3 1 1
10 27484 1 1 133 ALA N N -5.911 -14.679 6.044 1.00 . A A . 133 ALA N 1 1
10 27485 1 1 133 ALA O O -6.790 -17.159 5.466 1.00 . A A . 133 ALA O 1 1
10 27486 1 1 134 LYS C C -8.255 -19.223 6.595 1.00 . A A . 134 LYS C 1 1
10 27487 1 1 134 LYS CA C -6.849 -19.341 7.180 1.00 . A A . 134 LYS CA 1 1
10 27488 1 1 134 LYS CB C -6.884 -20.202 8.446 1.00 . A A . 134 LYS CB 1 1
10 27489 1 1 134 LYS CD C -6.122 -22.292 9.614 1.00 . A A . 134 LYS CD 1 1
10 27490 1 1 134 LYS CE C -6.068 -23.767 9.249 1.00 . A A . 134 LYS CE 1 1
10 27491 1 1 134 LYS CG C -5.962 -21.408 8.386 1.00 . A A . 134 LYS CG 1 1
10 27492 1 1 134 LYS H H -5.890 -17.868 8.362 1.00 . A A . 134 LYS H 1 1
10 27493 1 1 134 LYS HA H -6.208 -19.816 6.453 1.00 . A A . 134 LYS HA 1 1
10 27494 1 1 134 LYS HB2 H -6.593 -19.594 9.288 1.00 . A A . 134 LYS HB2 1 1
10 27495 1 1 134 LYS HB3 H -7.895 -20.555 8.600 1.00 . A A . 134 LYS HB3 1 1
10 27496 1 1 134 LYS HD2 H -5.326 -22.074 10.308 1.00 . A A . 134 LYS HD2 1 1
10 27497 1 1 134 LYS HD3 H -7.074 -22.080 10.076 1.00 . A A . 134 LYS HD3 1 1
10 27498 1 1 134 LYS HE2 H -6.193 -24.352 10.147 1.00 . A A . 134 LYS HE2 1 1
10 27499 1 1 134 LYS HE3 H -6.872 -23.985 8.562 1.00 . A A . 134 LYS HE3 1 1
10 27500 1 1 134 LYS HG2 H -6.197 -21.986 7.506 1.00 . A A . 134 LYS HG2 1 1
10 27501 1 1 134 LYS HG3 H -4.940 -21.065 8.332 1.00 . A A . 134 LYS HG3 1 1
10 27502 1 1 134 LYS HZ1 H -4.111 -24.498 9.324 1.00 . A A . 134 LYS HZ1 1 1
10 27503 1 1 134 LYS HZ2 H -4.348 -23.300 8.156 1.00 . A A . 134 LYS HZ2 1 1
10 27504 1 1 134 LYS HZ3 H -4.924 -24.867 7.887 1.00 . A A . 134 LYS HZ3 1 1
10 27505 1 1 134 LYS N N -6.289 -18.027 7.481 1.00 . A A . 134 LYS N 1 1
10 27506 1 1 134 LYS NZ N -4.773 -24.133 8.609 1.00 . A A . 134 LYS NZ 1 1
10 27507 1 1 134 LYS O O -8.627 -19.977 5.694 1.00 . A A . 134 LYS O 1 1
10 27508 1 1 135 ASN C C -10.417 -17.257 5.354 1.00 . A A . 135 ASN C 1 1
10 27509 1 1 135 ASN CA C -10.395 -18.071 6.646 1.00 . A A . 135 ASN CA 1 1
10 27510 1 1 135 ASN CB C -11.230 -17.377 7.729 1.00 . A A . 135 ASN CB 1 1
10 27511 1 1 135 ASN CG C -12.239 -18.313 8.368 1.00 . A A . 135 ASN CG 1 1
10 27512 1 1 135 ASN H H -8.680 -17.712 7.834 1.00 . A A . 135 ASN H 1 1
10 27513 1 1 135 ASN HA H -10.821 -19.034 6.446 1.00 . A A . 135 ASN HA 1 1
10 27514 1 1 135 ASN HB2 H -10.572 -17.008 8.502 1.00 . A A . 135 ASN HB2 1 1
10 27515 1 1 135 ASN HB3 H -11.765 -16.547 7.289 1.00 . A A . 135 ASN HB3 1 1
10 27516 1 1 135 ASN HD21 H -13.557 -17.910 6.933 1.00 . A A . 135 ASN HD21 1 1
10 27517 1 1 135 ASN HD22 H -14.081 -19.026 8.144 1.00 . A A . 135 ASN HD22 1 1
10 27518 1 1 135 ASN N N -9.032 -18.278 7.115 1.00 . A A . 135 ASN N 1 1
10 27519 1 1 135 ASN ND2 N -13.410 -18.428 7.753 1.00 . A A . 135 ASN ND2 1 1
10 27520 1 1 135 ASN O O -10.481 -17.816 4.258 1.00 . A A . 135 ASN O 1 1
10 27521 1 1 135 ASN OD1 O -11.969 -18.924 9.400 1.00 . A A . 135 ASN OD1 1 1
10 27522 1 1 136 SER C C -10.109 -13.604 4.740 1.00 . A A . 136 SER C 1 1
10 27523 1 1 136 SER CA C -10.389 -15.047 4.338 1.00 . A A . 136 SER CA 1 1
10 27524 1 1 136 SER CB C -11.736 -15.138 3.620 1.00 . A A . 136 SER CB 1 1
10 27525 1 1 136 SER H H -10.324 -15.567 6.392 1.00 . A A . 136 SER H 1 1
10 27526 1 1 136 SER HA H -9.615 -15.370 3.665 1.00 . A A . 136 SER HA 1 1
10 27527 1 1 136 SER HB2 H -12.052 -16.169 3.579 1.00 . A A . 136 SER HB2 1 1
10 27528 1 1 136 SER HB3 H -12.470 -14.559 4.163 1.00 . A A . 136 SER HB3 1 1
10 27529 1 1 136 SER HG H -11.464 -15.358 1.694 1.00 . A A . 136 SER HG 1 1
10 27530 1 1 136 SER N N -10.370 -15.942 5.494 1.00 . A A . 136 SER N 1 1
10 27531 1 1 136 SER O O -9.565 -12.826 3.955 1.00 . A A . 136 SER O 1 1
10 27532 1 1 136 SER OG O -11.646 -14.635 2.299 1.00 . A A . 136 SER OG 1 1
10 27533 1 1 137 LEU C C -10.008 -11.909 7.963 1.00 . A A . 137 LEU C 1 1
10 27534 1 1 137 LEU CA C -10.273 -11.897 6.462 1.00 . A A . 137 LEU CA 1 1
10 27535 1 1 137 LEU CB C -11.486 -11.017 6.153 1.00 . A A . 137 LEU CB 1 1
10 27536 1 1 137 LEU CD1 C -13.032 -10.299 4.314 1.00 . A A . 137 LEU CD1 1 1
10 27537 1 1 137 LEU CD2 C -10.769 -9.254 4.523 1.00 . A A . 137 LEU CD2 1 1
10 27538 1 1 137 LEU CG C -11.581 -10.527 4.708 1.00 . A A . 137 LEU CG 1 1
10 27539 1 1 137 LEU H H -10.915 -13.912 6.533 1.00 . A A . 137 LEU H 1 1
10 27540 1 1 137 LEU HA H -9.409 -11.490 5.960 1.00 . A A . 137 LEU HA 1 1
10 27541 1 1 137 LEU HB2 H -12.381 -11.581 6.381 1.00 . A A . 137 LEU HB2 1 1
10 27542 1 1 137 LEU HB3 H -11.451 -10.153 6.800 1.00 . A A . 137 LEU HB3 1 1
10 27543 1 1 137 LEU HD11 H -13.172 -10.572 3.280 1.00 . A A . 137 LEU HD11 1 1
10 27544 1 1 137 LEU HD12 H -13.281 -9.257 4.449 1.00 . A A . 137 LEU HD12 1 1
10 27545 1 1 137 LEU HD13 H -13.673 -10.905 4.938 1.00 . A A . 137 LEU HD13 1 1
10 27546 1 1 137 LEU HD21 H -11.424 -8.398 4.585 1.00 . A A . 137 LEU HD21 1 1
10 27547 1 1 137 LEU HD22 H -10.289 -9.270 3.556 1.00 . A A . 137 LEU HD22 1 1
10 27548 1 1 137 LEU HD23 H -10.019 -9.190 5.297 1.00 . A A . 137 LEU HD23 1 1
10 27549 1 1 137 LEU HG H -11.174 -11.283 4.052 1.00 . A A . 137 LEU HG 1 1
10 27550 1 1 137 LEU N N -10.485 -13.249 5.959 1.00 . A A . 137 LEU N 1 1
10 27551 1 1 137 LEU O O -10.633 -12.664 8.708 1.00 . A A . 137 LEU O 1 1
10 27552 1 1 138 GLY C C -9.081 -9.647 10.417 1.00 . A A . 138 GLY C 1 1
10 27553 1 1 138 GLY CA C -8.746 -10.995 9.811 1.00 . A A . 138 GLY CA 1 1
10 27554 1 1 138 GLY H H -8.614 -10.488 7.760 1.00 . A A . 138 GLY H 1 1
10 27555 1 1 138 GLY HA2 H -9.295 -11.761 10.340 1.00 . A A . 138 GLY HA2 1 1
10 27556 1 1 138 GLY HA3 H -7.689 -11.179 9.931 1.00 . A A . 138 GLY HA3 1 1
10 27557 1 1 138 GLY N N -9.078 -11.067 8.401 1.00 . A A . 138 GLY N 1 1
10 27558 1 1 138 GLY O O -10.217 -9.407 10.827 1.00 . A A . 138 GLY O 1 1
10 27559 1 1 139 GLY C C -7.612 -7.264 12.373 1.00 . A A . 139 GLY C 1 1
10 27560 1 1 139 GLY CA C -8.304 -7.443 11.036 1.00 . A A . 139 GLY CA 1 1
10 27561 1 1 139 GLY H H -7.205 -9.011 10.131 1.00 . A A . 139 GLY H 1 1
10 27562 1 1 139 GLY HA2 H -7.925 -6.704 10.344 1.00 . A A . 139 GLY HA2 1 1
10 27563 1 1 139 GLY HA3 H -9.364 -7.287 11.167 1.00 . A A . 139 GLY HA3 1 1
10 27564 1 1 139 GLY N N -8.089 -8.763 10.474 1.00 . A A . 139 GLY N 1 1
10 27565 1 1 139 GLY O O -7.720 -8.117 13.254 1.00 . A A . 139 GLY O 1 1
10 27566 1 1 140 TYR C C -5.694 -4.421 13.788 1.00 . A A . 140 TYR C 1 1
10 27567 1 1 140 TYR CA C -6.188 -5.864 13.764 1.00 . A A . 140 TYR CA 1 1
10 27568 1 1 140 TYR CB C -5.008 -6.826 13.933 1.00 . A A . 140 TYR CB 1 1
10 27569 1 1 140 TYR CD1 C -5.531 -7.570 16.288 1.00 . A A . 140 TYR CD1 1 1
10 27570 1 1 140 TYR CD2 C -5.186 -9.246 14.630 1.00 . A A . 140 TYR CD2 1 1
10 27571 1 1 140 TYR CE1 C -5.748 -8.549 17.239 1.00 . A A . 140 TYR CE1 1 1
10 27572 1 1 140 TYR CE2 C -5.402 -10.231 15.574 1.00 . A A . 140 TYR CE2 1 1
10 27573 1 1 140 TYR CG C -5.245 -7.900 14.970 1.00 . A A . 140 TYR CG 1 1
10 27574 1 1 140 TYR CZ C -5.683 -9.877 16.877 1.00 . A A . 140 TYR CZ 1 1
10 27575 1 1 140 TYR H H -6.852 -5.511 11.785 1.00 . A A . 140 TYR H 1 1
10 27576 1 1 140 TYR HA H -6.878 -6.009 14.583 1.00 . A A . 140 TYR HA 1 1
10 27577 1 1 140 TYR HB2 H -4.812 -7.314 12.990 1.00 . A A . 140 TYR HB2 1 1
10 27578 1 1 140 TYR HB3 H -4.134 -6.264 14.231 1.00 . A A . 140 TYR HB3 1 1
10 27579 1 1 140 TYR HD1 H -5.581 -6.527 16.570 1.00 . A A . 140 TYR HD1 1 1
10 27580 1 1 140 TYR HD2 H -4.965 -9.520 13.609 1.00 . A A . 140 TYR HD2 1 1
10 27581 1 1 140 TYR HE1 H -5.968 -8.271 18.259 1.00 . A A . 140 TYR HE1 1 1
10 27582 1 1 140 TYR HE2 H -5.351 -11.271 15.291 1.00 . A A . 140 TYR HE2 1 1
10 27583 1 1 140 TYR HH H -5.489 -10.596 18.650 1.00 . A A . 140 TYR HH 1 1
10 27584 1 1 140 TYR N N -6.900 -6.152 12.524 1.00 . A A . 140 TYR N 1 1
10 27585 1 1 140 TYR O O -5.793 -3.738 14.807 1.00 . A A . 140 TYR O 1 1
10 27586 1 1 140 TYR OH O -5.899 -10.855 17.821 1.00 . A A . 140 TYR OH 1 1
10 27587 1 1 141 SER C C -4.977 -1.994 11.197 1.00 . A A . 141 SER C 1 1
10 27588 1 1 141 SER CA C -4.650 -2.600 12.557 1.00 . A A . 141 SER CA 1 1
10 27589 1 1 141 SER CB C -3.137 -2.582 12.786 1.00 . A A . 141 SER CB 1 1
10 27590 1 1 141 SER H H -5.106 -4.554 11.881 1.00 . A A . 141 SER H 1 1
10 27591 1 1 141 SER HA H -5.127 -2.010 13.325 1.00 . A A . 141 SER HA 1 1
10 27592 1 1 141 SER HB2 H -2.850 -3.454 13.354 1.00 . A A . 141 SER HB2 1 1
10 27593 1 1 141 SER HB3 H -2.631 -2.592 11.831 1.00 . A A . 141 SER HB3 1 1
10 27594 1 1 141 SER HG H -2.543 -0.718 12.882 1.00 . A A . 141 SER HG 1 1
10 27595 1 1 141 SER N N -5.160 -3.963 12.660 1.00 . A A . 141 SER N 1 1
10 27596 1 1 141 SER O O -5.565 -2.648 10.337 1.00 . A A . 141 SER O 1 1
10 27597 1 1 141 SER OG O -2.743 -1.423 13.501 1.00 . A A . 141 SER OG 1 1
10 27598 1 1 142 TYR C C -6.334 0.139 9.511 1.00 . A A . 142 TYR C 1 1
10 27599 1 1 142 TYR CA C -4.836 -0.025 9.762 1.00 . A A . 142 TYR CA 1 1
10 27600 1 1 142 TYR CB C -4.177 -0.761 8.589 1.00 . A A . 142 TYR CB 1 1
10 27601 1 1 142 TYR CD1 C -5.237 0.534 6.693 1.00 . A A . 142 TYR CD1 1 1
10 27602 1 1 142 TYR CD2 C -2.858 0.376 6.761 1.00 . A A . 142 TYR CD2 1 1
10 27603 1 1 142 TYR CE1 C -5.158 1.289 5.540 1.00 . A A . 142 TYR CE1 1 1
10 27604 1 1 142 TYR CE2 C -2.772 1.130 5.606 1.00 . A A . 142 TYR CE2 1 1
10 27605 1 1 142 TYR CG C -4.090 0.065 7.325 1.00 . A A . 142 TYR CG 1 1
10 27606 1 1 142 TYR CZ C -3.923 1.585 4.999 1.00 . A A . 142 TYR CZ 1 1
10 27607 1 1 142 TYR H H -4.125 -0.270 11.739 1.00 . A A . 142 TYR H 1 1
10 27608 1 1 142 TYR HA H -4.393 0.956 9.850 1.00 . A A . 142 TYR HA 1 1
10 27609 1 1 142 TYR HB2 H -3.174 -1.041 8.870 1.00 . A A . 142 TYR HB2 1 1
10 27610 1 1 142 TYR HB3 H -4.744 -1.652 8.366 1.00 . A A . 142 TYR HB3 1 1
10 27611 1 1 142 TYR HD1 H -6.202 0.302 7.115 1.00 . A A . 142 TYR HD1 1 1
10 27612 1 1 142 TYR HD2 H -1.957 0.019 7.236 1.00 . A A . 142 TYR HD2 1 1
10 27613 1 1 142 TYR HE1 H -6.062 1.647 5.068 1.00 . A A . 142 TYR HE1 1 1
10 27614 1 1 142 TYR HE2 H -1.805 1.360 5.183 1.00 . A A . 142 TYR HE2 1 1
10 27615 1 1 142 TYR HH H -4.651 2.833 3.725 1.00 . A A . 142 TYR HH 1 1
10 27616 1 1 142 TYR N N -4.590 -0.734 11.013 1.00 . A A . 142 TYR N 1 1
10 27617 1 1 142 TYR O O -6.890 1.219 9.716 1.00 . A A . 142 TYR O 1 1
10 27618 1 1 142 TYR OH O -3.839 2.335 3.848 1.00 . A A . 142 TYR OH 1 1
10 27619 1 1 143 GLY C C -8.830 -1.934 7.789 1.00 . A A . 143 GLY C 1 1
10 27620 1 1 143 GLY CA C -8.403 -0.876 8.784 1.00 . A A . 143 GLY CA 1 1
10 27621 1 1 143 GLY H H -6.487 -1.763 8.910 1.00 . A A . 143 GLY H 1 1
10 27622 1 1 143 GLY HA2 H -8.945 -1.021 9.706 1.00 . A A . 143 GLY HA2 1 1
10 27623 1 1 143 GLY HA3 H -8.644 0.099 8.385 1.00 . A A . 143 GLY HA3 1 1
10 27624 1 1 143 GLY N N -6.980 -0.929 9.060 1.00 . A A . 143 GLY N 1 1
10 27625 1 1 143 GLY O O -8.974 -1.657 6.598 1.00 . A A . 143 GLY O 1 1
10 27626 1 1 144 LEU C C -10.682 -3.951 6.619 1.00 . A A . 144 LEU C 1 1
10 27627 1 1 144 LEU CA C -9.429 -4.273 7.434 1.00 . A A . 144 LEU CA 1 1
10 27628 1 1 144 LEU CB C -9.669 -5.513 8.292 1.00 . A A . 144 LEU CB 1 1
10 27629 1 1 144 LEU CD1 C -8.224 -7.395 7.477 1.00 . A A . 144 LEU CD1 1 1
10 27630 1 1 144 LEU CD2 C -10.584 -7.845 8.178 1.00 . A A . 144 LEU CD2 1 1
10 27631 1 1 144 LEU CG C -9.641 -6.842 7.533 1.00 . A A . 144 LEU CG 1 1
10 27632 1 1 144 LEU H H -8.883 -3.308 9.237 1.00 . A A . 144 LEU H 1 1
10 27633 1 1 144 LEU HA H -8.617 -4.475 6.752 1.00 . A A . 144 LEU HA 1 1
10 27634 1 1 144 LEU HB2 H -8.910 -5.544 9.060 1.00 . A A . 144 LEU HB2 1 1
10 27635 1 1 144 LEU HB3 H -10.634 -5.417 8.766 1.00 . A A . 144 LEU HB3 1 1
10 27636 1 1 144 LEU HD11 H -8.028 -7.783 6.488 1.00 . A A . 144 LEU HD11 1 1
10 27637 1 1 144 LEU HD12 H -8.120 -8.188 8.201 1.00 . A A . 144 LEU HD12 1 1
10 27638 1 1 144 LEU HD13 H -7.520 -6.608 7.701 1.00 . A A . 144 LEU HD13 1 1
10 27639 1 1 144 LEU HD21 H -11.512 -7.875 7.624 1.00 . A A . 144 LEU HD21 1 1
10 27640 1 1 144 LEU HD22 H -10.784 -7.549 9.198 1.00 . A A . 144 LEU HD22 1 1
10 27641 1 1 144 LEU HD23 H -10.130 -8.825 8.171 1.00 . A A . 144 LEU HD23 1 1
10 27642 1 1 144 LEU HG H -9.972 -6.674 6.517 1.00 . A A . 144 LEU HG 1 1
10 27643 1 1 144 LEU N N -9.025 -3.154 8.280 1.00 . A A . 144 LEU N 1 1
10 27644 1 1 144 LEU O O -10.972 -4.624 5.629 1.00 . A A . 144 LEU O 1 1
10 27645 1 1 145 ASP C C -12.319 -2.149 4.881 1.00 . A A . 145 ASP C 1 1
10 27646 1 1 145 ASP CA C -12.638 -2.537 6.321 1.00 . A A . 145 ASP CA 1 1
10 27647 1 1 145 ASP CB C -13.324 -1.371 7.035 1.00 . A A . 145 ASP CB 1 1
10 27648 1 1 145 ASP CG C -12.374 -0.222 7.316 1.00 . A A . 145 ASP CG 1 1
10 27649 1 1 145 ASP H H -11.153 -2.421 7.824 1.00 . A A . 145 ASP H 1 1
10 27650 1 1 145 ASP HA H -13.304 -3.386 6.314 1.00 . A A . 145 ASP HA 1 1
10 27651 1 1 145 ASP HB2 H -14.129 -1.004 6.417 1.00 . A A . 145 ASP HB2 1 1
10 27652 1 1 145 ASP HB3 H -13.728 -1.719 7.974 1.00 . A A . 145 ASP HB3 1 1
10 27653 1 1 145 ASP N N -11.424 -2.924 7.030 1.00 . A A . 145 ASP N 1 1
10 27654 1 1 145 ASP O O -13.076 -2.461 3.962 1.00 . A A . 145 ASP O 1 1
10 27655 1 1 145 ASP OD1 O -11.280 -0.476 7.863 1.00 . A A . 145 ASP OD1 1 1
10 27656 1 1 145 ASP OD2 O -12.724 0.931 6.989 1.00 . A A . 145 ASP OD2 1 1
10 27657 1 1 146 LYS C C -10.381 -2.263 2.517 1.00 . A A . 146 LYS C 1 1
10 27658 1 1 146 LYS CA C -10.768 -1.052 3.360 1.00 . A A . 146 LYS CA 1 1
10 27659 1 1 146 LYS CB C -9.595 -0.079 3.456 1.00 . A A . 146 LYS CB 1 1
10 27660 1 1 146 LYS CD C -10.056 1.639 5.233 1.00 . A A . 146 LYS CD 1 1
10 27661 1 1 146 LYS CE C -10.100 3.132 5.515 1.00 . A A . 146 LYS CE 1 1
10 27662 1 1 146 LYS CG C -10.018 1.353 3.740 1.00 . A A . 146 LYS CG 1 1
10 27663 1 1 146 LYS H H -10.626 -1.259 5.459 1.00 . A A . 146 LYS H 1 1
10 27664 1 1 146 LYS HA H -11.603 -0.554 2.891 1.00 . A A . 146 LYS HA 1 1
10 27665 1 1 146 LYS HB2 H -8.937 -0.401 4.251 1.00 . A A . 146 LYS HB2 1 1
10 27666 1 1 146 LYS HB3 H -9.051 -0.092 2.524 1.00 . A A . 146 LYS HB3 1 1
10 27667 1 1 146 LYS HD2 H -10.935 1.177 5.657 1.00 . A A . 146 LYS HD2 1 1
10 27668 1 1 146 LYS HD3 H -9.172 1.221 5.692 1.00 . A A . 146 LYS HD3 1 1
10 27669 1 1 146 LYS HE2 H -9.481 3.342 6.373 1.00 . A A . 146 LYS HE2 1 1
10 27670 1 1 146 LYS HE3 H -9.714 3.658 4.654 1.00 . A A . 146 LYS HE3 1 1
10 27671 1 1 146 LYS HG2 H -9.314 2.026 3.275 1.00 . A A . 146 LYS HG2 1 1
10 27672 1 1 146 LYS HG3 H -11.002 1.516 3.326 1.00 . A A . 146 LYS HG3 1 1
10 27673 1 1 146 LYS HZ1 H -12.027 3.662 4.904 1.00 . A A . 146 LYS HZ1 1 1
10 27674 1 1 146 LYS HZ2 H -11.461 4.546 6.230 1.00 . A A . 146 LYS HZ2 1 1
10 27675 1 1 146 LYS HZ3 H -11.967 2.945 6.437 1.00 . A A . 146 LYS HZ3 1 1
10 27676 1 1 146 LYS N N -11.191 -1.473 4.690 1.00 . A A . 146 LYS N 1 1
10 27677 1 1 146 LYS NZ N -11.485 3.605 5.791 1.00 . A A . 146 LYS NZ 1 1
10 27678 1 1 146 LYS O O -10.658 -2.312 1.319 1.00 . A A . 146 LYS O 1 1
10 27679 1 1 147 LYS C C -10.561 -5.159 1.864 1.00 . A A . 147 LYS C 1 1
10 27680 1 1 147 LYS CA C -9.345 -4.466 2.468 1.00 . A A . 147 LYS CA 1 1
10 27681 1 1 147 LYS CB C -8.630 -5.413 3.434 1.00 . A A . 147 LYS CB 1 1
10 27682 1 1 147 LYS CD C -6.395 -5.862 4.495 1.00 . A A . 147 LYS CD 1 1
10 27683 1 1 147 LYS CE C -5.138 -5.243 5.086 1.00 . A A . 147 LYS CE 1 1
10 27684 1 1 147 LYS CG C -7.405 -4.797 4.093 1.00 . A A . 147 LYS CG 1 1
10 27685 1 1 147 LYS H H -9.572 -3.155 4.116 1.00 . A A . 147 LYS H 1 1
10 27686 1 1 147 LYS HA H -8.668 -4.190 1.674 1.00 . A A . 147 LYS HA 1 1
10 27687 1 1 147 LYS HB2 H -9.320 -5.706 4.211 1.00 . A A . 147 LYS HB2 1 1
10 27688 1 1 147 LYS HB3 H -8.316 -6.292 2.892 1.00 . A A . 147 LYS HB3 1 1
10 27689 1 1 147 LYS HD2 H -6.845 -6.510 5.232 1.00 . A A . 147 LYS HD2 1 1
10 27690 1 1 147 LYS HD3 H -6.127 -6.437 3.621 1.00 . A A . 147 LYS HD3 1 1
10 27691 1 1 147 LYS HE2 H -4.347 -5.300 4.353 1.00 . A A . 147 LYS HE2 1 1
10 27692 1 1 147 LYS HE3 H -5.337 -4.208 5.321 1.00 . A A . 147 LYS HE3 1 1
10 27693 1 1 147 LYS HG2 H -6.938 -4.116 3.397 1.00 . A A . 147 LYS HG2 1 1
10 27694 1 1 147 LYS HG3 H -7.717 -4.257 4.974 1.00 . A A . 147 LYS HG3 1 1
10 27695 1 1 147 LYS HZ1 H -5.055 -5.444 7.163 1.00 . A A . 147 LYS HZ1 1 1
10 27696 1 1 147 LYS HZ2 H -3.665 -5.985 6.366 1.00 . A A . 147 LYS HZ2 1 1
10 27697 1 1 147 LYS HZ3 H -5.074 -6.918 6.333 1.00 . A A . 147 LYS HZ3 1 1
10 27698 1 1 147 LYS N N -9.752 -3.247 3.157 1.00 . A A . 147 LYS N 1 1
10 27699 1 1 147 LYS NZ N -4.703 -5.946 6.324 1.00 . A A . 147 LYS NZ 1 1
10 27700 1 1 147 LYS O O -10.477 -5.779 0.806 1.00 . A A . 147 LYS O 1 1
10 27701 1 1 148 LYS C C -13.408 -4.868 0.810 1.00 . A A . 148 LYS C 1 1
10 27702 1 1 148 LYS CA C -12.946 -5.595 2.066 1.00 . A A . 148 LYS CA 1 1
10 27703 1 1 148 LYS CB C -14.021 -5.512 3.155 1.00 . A A . 148 LYS CB 1 1
10 27704 1 1 148 LYS CD C -14.187 -6.800 5.311 1.00 . A A . 148 LYS CD 1 1
10 27705 1 1 148 LYS CE C -15.536 -6.684 6.001 1.00 . A A . 148 LYS CE 1 1
10 27706 1 1 148 LYS CG C -14.338 -6.853 3.797 1.00 . A A . 148 LYS CG 1 1
10 27707 1 1 148 LYS H H -11.693 -4.479 3.359 1.00 . A A . 148 LYS H 1 1
10 27708 1 1 148 LYS HA H -12.764 -6.632 1.825 1.00 . A A . 148 LYS HA 1 1
10 27709 1 1 148 LYS HB2 H -13.683 -4.834 3.926 1.00 . A A . 148 LYS HB2 1 1
10 27710 1 1 148 LYS HB3 H -14.929 -5.123 2.718 1.00 . A A . 148 LYS HB3 1 1
10 27711 1 1 148 LYS HD2 H -13.698 -7.703 5.646 1.00 . A A . 148 LYS HD2 1 1
10 27712 1 1 148 LYS HD3 H -13.584 -5.943 5.573 1.00 . A A . 148 LYS HD3 1 1
10 27713 1 1 148 LYS HE2 H -15.374 -6.479 7.050 1.00 . A A . 148 LYS HE2 1 1
10 27714 1 1 148 LYS HE3 H -16.085 -5.866 5.557 1.00 . A A . 148 LYS HE3 1 1
10 27715 1 1 148 LYS HG2 H -15.354 -7.125 3.557 1.00 . A A . 148 LYS HG2 1 1
10 27716 1 1 148 LYS HG3 H -13.660 -7.597 3.404 1.00 . A A . 148 LYS HG3 1 1
10 27717 1 1 148 LYS HZ1 H -16.346 -8.250 4.879 1.00 . A A . 148 LYS HZ1 1 1
10 27718 1 1 148 LYS HZ2 H -17.316 -7.764 6.177 1.00 . A A . 148 LYS HZ2 1 1
10 27719 1 1 148 LYS HZ3 H -15.926 -8.685 6.461 1.00 . A A . 148 LYS HZ3 1 1
10 27720 1 1 148 LYS N N -11.696 -5.016 2.539 1.00 . A A . 148 LYS N 1 1
10 27721 1 1 148 LYS NZ N -16.337 -7.933 5.871 1.00 . A A . 148 LYS NZ 1 1
10 27722 1 1 148 LYS O O -13.727 -5.488 -0.205 1.00 . A A . 148 LYS O 1 1
10 27723 1 1 149 PHE C C -13.015 -2.991 -1.469 1.00 . A A . 149 PHE C 1 1
10 27724 1 1 149 PHE CA C -13.844 -2.699 -0.221 1.00 . A A . 149 PHE CA 1 1
10 27725 1 1 149 PHE CB C -13.704 -1.224 0.162 1.00 . A A . 149 PHE CB 1 1
10 27726 1 1 149 PHE CD1 C -16.174 -0.960 0.518 1.00 . A A . 149 PHE CD1 1 1
10 27727 1 1 149 PHE CD2 C -14.686 0.103 2.050 1.00 . A A . 149 PHE CD2 1 1
10 27728 1 1 149 PHE CE1 C -17.256 -0.463 1.219 1.00 . A A . 149 PHE CE1 1 1
10 27729 1 1 149 PHE CE2 C -15.765 0.603 2.755 1.00 . A A . 149 PHE CE2 1 1
10 27730 1 1 149 PHE CG C -14.879 -0.683 0.925 1.00 . A A . 149 PHE CG 1 1
10 27731 1 1 149 PHE CZ C -17.052 0.320 2.340 1.00 . A A . 149 PHE CZ 1 1
10 27732 1 1 149 PHE H H -13.161 -3.115 1.736 1.00 . A A . 149 PHE H 1 1
10 27733 1 1 149 PHE HA H -14.882 -2.909 -0.433 1.00 . A A . 149 PHE HA 1 1
10 27734 1 1 149 PHE HB2 H -12.826 -1.103 0.781 1.00 . A A . 149 PHE HB2 1 1
10 27735 1 1 149 PHE HB3 H -13.588 -0.635 -0.737 1.00 . A A . 149 PHE HB3 1 1
10 27736 1 1 149 PHE HD1 H -16.336 -1.569 -0.357 1.00 . A A . 149 PHE HD1 1 1
10 27737 1 1 149 PHE HD2 H -13.681 0.324 2.376 1.00 . A A . 149 PHE HD2 1 1
10 27738 1 1 149 PHE HE1 H -18.261 -0.685 0.891 1.00 . A A . 149 PHE HE1 1 1
10 27739 1 1 149 PHE HE2 H -15.601 1.213 3.630 1.00 . A A . 149 PHE HE2 1 1
10 27740 1 1 149 PHE HZ H -17.896 0.709 2.889 1.00 . A A . 149 PHE HZ 1 1
10 27741 1 1 149 PHE N N -13.433 -3.542 0.894 1.00 . A A . 149 PHE N 1 1
10 27742 1 1 149 PHE O O -13.554 -3.340 -2.519 1.00 . A A . 149 PHE O 1 1
10 27743 1 1 150 ILE C C -10.941 -4.489 -3.015 1.00 . A A . 150 ILE C 1 1
10 27744 1 1 150 ILE CA C -10.789 -3.076 -2.459 1.00 . A A . 150 ILE CA 1 1
10 27745 1 1 150 ILE CB C -9.321 -2.854 -2.039 1.00 . A A . 150 ILE CB 1 1
10 27746 1 1 150 ILE CD1 C -8.354 -1.566 -0.067 1.00 . A A . 150 ILE CD1 1 1
10 27747 1 1 150 ILE CG1 C -9.161 -1.500 -1.345 1.00 . A A . 150 ILE CG1 1 1
10 27748 1 1 150 ILE CG2 C -8.400 -2.947 -3.247 1.00 . A A . 150 ILE CG2 1 1
10 27749 1 1 150 ILE H H -11.333 -2.552 -0.483 1.00 . A A . 150 ILE H 1 1
10 27750 1 1 150 ILE HA H -11.025 -2.367 -3.239 1.00 . A A . 150 ILE HA 1 1
10 27751 1 1 150 ILE HB H -9.046 -3.638 -1.349 1.00 . A A . 150 ILE HB 1 1
10 27752 1 1 150 ILE HD11 H -8.198 -2.600 0.206 1.00 . A A . 150 ILE HD11 1 1
10 27753 1 1 150 ILE HD12 H -8.889 -1.063 0.724 1.00 . A A . 150 ILE HD12 1 1
10 27754 1 1 150 ILE HD13 H -7.399 -1.086 -0.219 1.00 . A A . 150 ILE HD13 1 1
10 27755 1 1 150 ILE HG12 H -8.663 -0.815 -2.015 1.00 . A A . 150 ILE HG12 1 1
10 27756 1 1 150 ILE HG13 H -10.138 -1.109 -1.100 1.00 . A A . 150 ILE HG13 1 1
10 27757 1 1 150 ILE HG21 H -8.933 -2.631 -4.132 1.00 . A A . 150 ILE HG21 1 1
10 27758 1 1 150 ILE HG22 H -8.071 -3.967 -3.372 1.00 . A A . 150 ILE HG22 1 1
10 27759 1 1 150 ILE HG23 H -7.543 -2.308 -3.096 1.00 . A A . 150 ILE HG23 1 1
10 27760 1 1 150 ILE N N -11.700 -2.837 -1.345 1.00 . A A . 150 ILE N 1 1
10 27761 1 1 150 ILE O O -10.937 -4.692 -4.228 1.00 . A A . 150 ILE O 1 1
10 27762 1 1 151 LEU C C -12.402 -7.033 -3.480 1.00 . A A . 151 LEU C 1 1
10 27763 1 1 151 LEU CA C -11.223 -6.858 -2.525 1.00 . A A . 151 LEU CA 1 1
10 27764 1 1 151 LEU CB C -11.409 -7.752 -1.294 1.00 . A A . 151 LEU CB 1 1
10 27765 1 1 151 LEU CD1 C -9.804 -9.567 -1.936 1.00 . A A . 151 LEU CD1 1 1
10 27766 1 1 151 LEU CD2 C -8.999 -7.600 -0.617 1.00 . A A . 151 LEU CD2 1 1
10 27767 1 1 151 LEU CG C -10.167 -8.541 -0.875 1.00 . A A . 151 LEU CG 1 1
10 27768 1 1 151 LEU H H -11.067 -5.241 -1.166 1.00 . A A . 151 LEU H 1 1
10 27769 1 1 151 LEU HA H -10.319 -7.153 -3.036 1.00 . A A . 151 LEU HA 1 1
10 27770 1 1 151 LEU HB2 H -11.710 -7.126 -0.466 1.00 . A A . 151 LEU HB2 1 1
10 27771 1 1 151 LEU HB3 H -12.201 -8.455 -1.500 1.00 . A A . 151 LEU HB3 1 1
10 27772 1 1 151 LEU HD11 H -10.690 -9.841 -2.490 1.00 . A A . 151 LEU HD11 1 1
10 27773 1 1 151 LEU HD12 H -9.393 -10.446 -1.461 1.00 . A A . 151 LEU HD12 1 1
10 27774 1 1 151 LEU HD13 H -9.073 -9.145 -2.609 1.00 . A A . 151 LEU HD13 1 1
10 27775 1 1 151 LEU HD21 H -9.142 -6.687 -1.174 1.00 . A A . 151 LEU HD21 1 1
10 27776 1 1 151 LEU HD22 H -8.080 -8.074 -0.930 1.00 . A A . 151 LEU HD22 1 1
10 27777 1 1 151 LEU HD23 H -8.944 -7.374 0.438 1.00 . A A . 151 LEU HD23 1 1
10 27778 1 1 151 LEU HG H -10.380 -9.070 0.044 1.00 . A A . 151 LEU HG 1 1
10 27779 1 1 151 LEU N N -11.073 -5.463 -2.120 1.00 . A A . 151 LEU N 1 1
10 27780 1 1 151 LEU O O -12.438 -7.977 -4.269 1.00 . A A . 151 LEU O 1 1
10 27781 1 1 152 GLU C C -14.360 -5.331 -5.508 1.00 . A A . 152 GLU C 1 1
10 27782 1 1 152 GLU CA C -14.545 -6.183 -4.256 1.00 . A A . 152 GLU CA 1 1
10 27783 1 1 152 GLU CB C -15.783 -5.716 -3.486 1.00 . A A . 152 GLU CB 1 1
10 27784 1 1 152 GLU CD C -17.248 -7.728 -3.058 1.00 . A A . 152 GLU CD 1 1
10 27785 1 1 152 GLU CG C -17.053 -6.461 -3.865 1.00 . A A . 152 GLU CG 1 1
10 27786 1 1 152 GLU H H -13.287 -5.394 -2.749 1.00 . A A . 152 GLU H 1 1
10 27787 1 1 152 GLU HA H -14.686 -7.211 -4.554 1.00 . A A . 152 GLU HA 1 1
10 27788 1 1 152 GLU HB2 H -15.610 -5.860 -2.430 1.00 . A A . 152 GLU HB2 1 1
10 27789 1 1 152 GLU HB3 H -15.937 -4.665 -3.677 1.00 . A A . 152 GLU HB3 1 1
10 27790 1 1 152 GLU HG2 H -17.899 -5.811 -3.699 1.00 . A A . 152 GLU HG2 1 1
10 27791 1 1 152 GLU HG3 H -17.002 -6.721 -4.913 1.00 . A A . 152 GLU HG3 1 1
10 27792 1 1 152 GLU N N -13.367 -6.122 -3.399 1.00 . A A . 152 GLU N 1 1
10 27793 1 1 152 GLU O O -14.615 -5.783 -6.622 1.00 . A A . 152 GLU O 1 1
10 27794 1 1 152 GLU OE1 O -16.764 -7.781 -1.909 1.00 . A A . 152 GLU OE1 1 1
10 27795 1 1 152 GLU OE2 O -17.886 -8.669 -3.577 1.00 . A A . 152 GLU OE2 1 1
10 27796 1 1 153 ARG C C -12.701 -3.753 -7.430 1.00 . A A . 153 ARG C 1 1
10 27797 1 1 153 ARG CA C -13.697 -3.175 -6.428 1.00 . A A . 153 ARG CA 1 1
10 27798 1 1 153 ARG CB C -13.197 -1.823 -5.912 1.00 . A A . 153 ARG CB 1 1
10 27799 1 1 153 ARG CD C -14.577 -0.217 -7.263 1.00 . A A . 153 ARG CD 1 1
10 27800 1 1 153 ARG CG C -14.273 -0.751 -5.873 1.00 . A A . 153 ARG CG 1 1
10 27801 1 1 153 ARG CZ C -16.472 1.313 -6.893 1.00 . A A . 153 ARG CZ 1 1
10 27802 1 1 153 ARG H H -13.731 -3.788 -4.402 1.00 . A A . 153 ARG H 1 1
10 27803 1 1 153 ARG HA H -14.645 -3.030 -6.927 1.00 . A A . 153 ARG HA 1 1
10 27804 1 1 153 ARG HB2 H -12.813 -1.954 -4.911 1.00 . A A . 153 ARG HB2 1 1
10 27805 1 1 153 ARG HB3 H -12.398 -1.477 -6.550 1.00 . A A . 153 ARG HB3 1 1
10 27806 1 1 153 ARG HD2 H -13.944 0.637 -7.453 1.00 . A A . 153 ARG HD2 1 1
10 27807 1 1 153 ARG HD3 H -14.364 -0.989 -7.986 1.00 . A A . 153 ARG HD3 1 1
10 27808 1 1 153 ARG HE H -16.572 -0.407 -7.898 1.00 . A A . 153 ARG HE 1 1
10 27809 1 1 153 ARG HG2 H -15.175 -1.176 -5.457 1.00 . A A . 153 ARG HG2 1 1
10 27810 1 1 153 ARG HG3 H -13.934 0.063 -5.250 1.00 . A A . 153 ARG HG3 1 1
10 27811 1 1 153 ARG HH11 H -14.725 1.933 -6.083 1.00 . A A . 153 ARG HH11 1 1
10 27812 1 1 153 ARG HH12 H -16.074 2.991 -5.836 1.00 . A A . 153 ARG HH12 1 1
10 27813 1 1 153 ARG HH21 H -18.346 0.983 -7.575 1.00 . A A . 153 ARG HH21 1 1
10 27814 1 1 153 ARG HH22 H -18.129 2.452 -6.683 1.00 . A A . 153 ARG HH22 1 1
10 27815 1 1 153 ARG N N -13.915 -4.092 -5.315 1.00 . A A . 153 ARG N 1 1
10 27816 1 1 153 ARG NE N -15.973 0.189 -7.401 1.00 . A A . 153 ARG NE 1 1
10 27817 1 1 153 ARG NH1 N -15.692 2.147 -6.216 1.00 . A A . 153 ARG NH1 1 1
10 27818 1 1 153 ARG NH2 N -17.755 1.607 -7.065 1.00 . A A . 153 ARG NH2 1 1
10 27819 1 1 153 ARG O O -12.793 -3.496 -8.630 1.00 . A A . 153 ARG O 1 1
10 27820 1 1 154 GLU C C -11.372 -5.960 -8.902 1.00 . A A . 154 GLU C 1 1
10 27821 1 1 154 GLU CA C -10.733 -5.149 -7.778 1.00 . A A . 154 GLU CA 1 1
10 27822 1 1 154 GLU CB C -9.816 -6.045 -6.945 1.00 . A A . 154 GLU CB 1 1
10 27823 1 1 154 GLU CD C -7.424 -5.775 -6.174 1.00 . A A . 154 GLU CD 1 1
10 27824 1 1 154 GLU CG C -8.354 -5.969 -7.355 1.00 . A A . 154 GLU CG 1 1
10 27825 1 1 154 GLU H H -11.727 -4.700 -5.962 1.00 . A A . 154 GLU H 1 1
10 27826 1 1 154 GLU HA H -10.144 -4.356 -8.216 1.00 . A A . 154 GLU HA 1 1
10 27827 1 1 154 GLU HB2 H -9.892 -5.753 -5.909 1.00 . A A . 154 GLU HB2 1 1
10 27828 1 1 154 GLU HB3 H -10.143 -7.069 -7.047 1.00 . A A . 154 GLU HB3 1 1
10 27829 1 1 154 GLU HG2 H -8.086 -6.886 -7.857 1.00 . A A . 154 GLU HG2 1 1
10 27830 1 1 154 GLU HG3 H -8.227 -5.138 -8.034 1.00 . A A . 154 GLU HG3 1 1
10 27831 1 1 154 GLU N N -11.749 -4.534 -6.929 1.00 . A A . 154 GLU N 1 1
10 27832 1 1 154 GLU O O -11.237 -5.625 -10.079 1.00 . A A . 154 GLU O 1 1
10 27833 1 1 154 GLU OE1 O -7.251 -6.732 -5.390 1.00 . A A . 154 GLU OE1 1 1
10 27834 1 1 154 GLU OE2 O -6.869 -4.665 -6.031 1.00 . A A . 154 GLU OE2 1 1
10 27835 1 1 155 ARG C C -13.672 -7.087 -10.402 1.00 . A A . 155 ARG C 1 1
10 27836 1 1 155 ARG CA C -12.733 -7.890 -9.506 1.00 . A A . 155 ARG CA 1 1
10 27837 1 1 155 ARG CB C -13.512 -8.997 -8.795 1.00 . A A . 155 ARG CB 1 1
10 27838 1 1 155 ARG CD C -12.156 -11.093 -8.501 1.00 . A A . 155 ARG CD 1 1
10 27839 1 1 155 ARG CG C -12.663 -9.821 -7.840 1.00 . A A . 155 ARG CG 1 1
10 27840 1 1 155 ARG CZ C -9.857 -10.424 -9.087 1.00 . A A . 155 ARG CZ 1 1
10 27841 1 1 155 ARG H H -12.142 -7.245 -7.578 1.00 . A A . 155 ARG H 1 1
10 27842 1 1 155 ARG HA H -11.968 -8.340 -10.122 1.00 . A A . 155 ARG HA 1 1
10 27843 1 1 155 ARG HB2 H -14.317 -8.550 -8.232 1.00 . A A . 155 ARG HB2 1 1
10 27844 1 1 155 ARG HB3 H -13.929 -9.662 -9.536 1.00 . A A . 155 ARG HB3 1 1
10 27845 1 1 155 ARG HD2 H -11.791 -11.761 -7.734 1.00 . A A . 155 ARG HD2 1 1
10 27846 1 1 155 ARG HD3 H -12.974 -11.561 -9.027 1.00 . A A . 155 ARG HD3 1 1
10 27847 1 1 155 ARG HE H -11.265 -10.950 -10.400 1.00 . A A . 155 ARG HE 1 1
10 27848 1 1 155 ARG HG2 H -11.816 -9.229 -7.524 1.00 . A A . 155 ARG HG2 1 1
10 27849 1 1 155 ARG HG3 H -13.260 -10.086 -6.980 1.00 . A A . 155 ARG HG3 1 1
10 27850 1 1 155 ARG HH11 H -10.256 -10.406 -7.104 1.00 . A A . 155 ARG HH11 1 1
10 27851 1 1 155 ARG HH12 H -8.646 -9.940 -7.541 1.00 . A A . 155 ARG HH12 1 1
10 27852 1 1 155 ARG HH21 H -9.148 -10.339 -10.977 1.00 . A A . 155 ARG HH21 1 1
10 27853 1 1 155 ARG HH22 H -8.017 -9.902 -9.741 1.00 . A A . 155 ARG HH22 1 1
10 27854 1 1 155 ARG N N -12.071 -7.029 -8.531 1.00 . A A . 155 ARG N 1 1
10 27855 1 1 155 ARG NE N -11.075 -10.824 -9.446 1.00 . A A . 155 ARG NE 1 1
10 27856 1 1 155 ARG NH1 N -9.563 -10.242 -7.806 1.00 . A A . 155 ARG NH1 1 1
10 27857 1 1 155 ARG NH2 N -8.932 -10.203 -10.011 1.00 . A A . 155 ARG NH2 1 1
10 27858 1 1 155 ARG O O -13.885 -7.432 -11.564 1.00 . A A . 155 ARG O 1 1
10 27859 1 1 156 LEU C C -14.391 -4.171 -11.469 1.00 . A A . 156 LEU C 1 1
10 27860 1 1 156 LEU CA C -15.155 -5.166 -10.600 1.00 . A A . 156 LEU CA 1 1
10 27861 1 1 156 LEU CB C -16.084 -4.418 -9.643 1.00 . A A . 156 LEU CB 1 1
10 27862 1 1 156 LEU CD1 C -17.796 -4.883 -7.871 1.00 . A A . 156 LEU CD1 1 1
10 27863 1 1 156 LEU CD2 C -18.494 -4.704 -10.265 1.00 . A A . 156 LEU CD2 1 1
10 27864 1 1 156 LEU CG C -17.392 -5.141 -9.313 1.00 . A A . 156 LEU CG 1 1
10 27865 1 1 156 LEU H H -14.029 -5.792 -8.919 1.00 . A A . 156 LEU H 1 1
10 27866 1 1 156 LEU HA H -15.747 -5.803 -11.240 1.00 . A A . 156 LEU HA 1 1
10 27867 1 1 156 LEU HB2 H -15.550 -4.243 -8.720 1.00 . A A . 156 LEU HB2 1 1
10 27868 1 1 156 LEU HB3 H -16.329 -3.464 -10.084 1.00 . A A . 156 LEU HB3 1 1
10 27869 1 1 156 LEU HD11 H -17.417 -5.676 -7.243 1.00 . A A . 156 LEU HD11 1 1
10 27870 1 1 156 LEU HD12 H -18.873 -4.850 -7.800 1.00 . A A . 156 LEU HD12 1 1
10 27871 1 1 156 LEU HD13 H -17.386 -3.938 -7.545 1.00 . A A . 156 LEU HD13 1 1
10 27872 1 1 156 LEU HD21 H -18.999 -3.840 -9.859 1.00 . A A . 156 LEU HD21 1 1
10 27873 1 1 156 LEU HD22 H -19.204 -5.510 -10.389 1.00 . A A . 156 LEU HD22 1 1
10 27874 1 1 156 LEU HD23 H -18.065 -4.453 -11.224 1.00 . A A . 156 LEU HD23 1 1
10 27875 1 1 156 LEU HG H -17.247 -6.205 -9.434 1.00 . A A . 156 LEU HG 1 1
10 27876 1 1 156 LEU N N -14.235 -6.016 -9.851 1.00 . A A . 156 LEU N 1 1
10 27877 1 1 156 LEU O O -13.161 -4.168 -11.495 1.00 . A A . 156 LEU O 1 1
10 27878 1 1 157 ASN C C -13.828 -2.980 -14.239 1.00 . A A . 157 ASN C 1 1
10 27879 1 1 157 ASN CA C -14.533 -2.323 -13.056 1.00 . A A . 157 ASN CA 1 1
10 27880 1 1 157 ASN CB C -13.546 -1.451 -12.274 1.00 . A A . 157 ASN CB 1 1
10 27881 1 1 157 ASN CG C -13.729 0.026 -12.560 1.00 . A A . 157 ASN CG 1 1
10 27882 1 1 157 ASN H H -16.109 -3.380 -12.117 1.00 . A A . 157 ASN H 1 1
10 27883 1 1 157 ASN HA H -15.329 -1.696 -13.432 1.00 . A A . 157 ASN HA 1 1
10 27884 1 1 157 ASN HB2 H -13.693 -1.614 -11.216 1.00 . A A . 157 ASN HB2 1 1
10 27885 1 1 157 ASN HB3 H -12.537 -1.731 -12.539 1.00 . A A . 157 ASN HB3 1 1
10 27886 1 1 157 ASN HD21 H -13.782 0.422 -10.613 1.00 . A A . 157 ASN HD21 1 1
10 27887 1 1 157 ASN HD22 H -13.947 1.786 -11.660 1.00 . A A . 157 ASN HD22 1 1
10 27888 1 1 157 ASN N N -15.134 -3.327 -12.182 1.00 . A A . 157 ASN N 1 1
10 27889 1 1 157 ASN ND2 N -13.829 0.825 -11.504 1.00 . A A . 157 ASN ND2 1 1
10 27890 1 1 157 ASN O O -14.307 -2.916 -15.372 1.00 . A A . 157 ASN O 1 1
10 27891 1 1 157 ASN OD1 O -13.776 0.444 -13.716 1.00 . A A . 157 ASN OD1 1 1
10 27892 1 1 158 MET C C -11.517 -3.295 -16.107 1.00 . A A . 158 MET C 1 1
10 27893 1 1 158 MET CA C -11.921 -4.279 -15.014 1.00 . A A . 158 MET CA 1 1
10 27894 1 1 158 MET CB C -12.732 -5.427 -15.619 1.00 . A A . 158 MET CB 1 1
10 27895 1 1 158 MET CE C -10.144 -8.119 -14.468 1.00 . A A . 158 MET CE 1 1
10 27896 1 1 158 MET CG C -12.517 -6.758 -14.918 1.00 . A A . 158 MET CG 1 1
10 27897 1 1 158 MET H H -12.359 -3.628 -13.048 1.00 . A A . 158 MET H 1 1
10 27898 1 1 158 MET HA H -11.027 -4.681 -14.561 1.00 . A A . 158 MET HA 1 1
10 27899 1 1 158 MET HB2 H -13.782 -5.181 -15.561 1.00 . A A . 158 MET HB2 1 1
10 27900 1 1 158 MET HB3 H -12.453 -5.541 -16.656 1.00 . A A . 158 MET HB3 1 1
10 27901 1 1 158 MET HE1 H -10.640 -8.055 -13.510 1.00 . A A . 158 MET HE1 1 1
10 27902 1 1 158 MET HE2 H -9.354 -7.384 -14.515 1.00 . A A . 158 MET HE2 1 1
10 27903 1 1 158 MET HE3 H -9.723 -9.106 -14.590 1.00 . A A . 158 MET HE3 1 1
10 27904 1 1 158 MET HG2 H -12.153 -6.570 -13.919 1.00 . A A . 158 MET HG2 1 1
10 27905 1 1 158 MET HG3 H -13.462 -7.278 -14.864 1.00 . A A . 158 MET HG3 1 1
10 27906 1 1 158 MET N N -12.690 -3.611 -13.970 1.00 . A A . 158 MET N 1 1
10 27907 1 1 158 MET O O -11.787 -2.098 -16.011 1.00 . A A . 158 MET O 1 1
10 27908 1 1 158 MET SD S -11.328 -7.809 -15.775 1.00 . A A . 158 MET SD 1 1
10 27909 1 1 159 VAL C C -11.257 -3.247 -19.511 1.00 . A A . 159 VAL C 1 1
10 27910 1 1 159 VAL CA C -10.428 -2.974 -18.260 1.00 . A A . 159 VAL CA 1 1
10 27911 1 1 159 VAL CB C -8.939 -3.207 -18.584 1.00 . A A . 159 VAL CB 1 1
10 27912 1 1 159 VAL CG1 C -8.459 -2.220 -19.637 1.00 . A A . 159 VAL CG1 1 1
10 27913 1 1 159 VAL CG2 C -8.095 -3.103 -17.322 1.00 . A A . 159 VAL CG2 1 1
10 27914 1 1 159 VAL H H -10.682 -4.770 -17.168 1.00 . A A . 159 VAL H 1 1
10 27915 1 1 159 VAL HA H -10.555 -1.941 -17.974 1.00 . A A . 159 VAL HA 1 1
10 27916 1 1 159 VAL HB H -8.831 -4.206 -18.983 1.00 . A A . 159 VAL HB 1 1
10 27917 1 1 159 VAL HG11 H -8.284 -1.260 -19.178 1.00 . A A . 159 VAL HG11 1 1
10 27918 1 1 159 VAL HG12 H -9.212 -2.120 -20.406 1.00 . A A . 159 VAL HG12 1 1
10 27919 1 1 159 VAL HG13 H -7.541 -2.582 -20.077 1.00 . A A . 159 VAL HG13 1 1
10 27920 1 1 159 VAL HG21 H -8.727 -3.215 -16.455 1.00 . A A . 159 VAL HG21 1 1
10 27921 1 1 159 VAL HG22 H -7.611 -2.138 -17.293 1.00 . A A . 159 VAL HG22 1 1
10 27922 1 1 159 VAL HG23 H -7.345 -3.881 -17.326 1.00 . A A . 159 VAL HG23 1 1
10 27923 1 1 159 VAL N N -10.868 -3.808 -17.148 1.00 . A A . 159 VAL N 1 1
10 27924 1 1 159 VAL O O -10.975 -4.178 -20.265 1.00 . A A . 159 VAL O 1 1
10 27925 1 1 160 SER C C -13.427 -1.235 -21.543 1.00 . A A . 160 SER C 1 1
10 27926 1 1 160 SER CA C -13.154 -2.582 -20.884 1.00 . A A . 160 SER CA 1 1
10 27927 1 1 160 SER CB C -14.474 -3.239 -20.472 1.00 . A A . 160 SER CB 1 1
10 27928 1 1 160 SER H H -12.459 -1.705 -19.088 1.00 . A A . 160 SER H 1 1
10 27929 1 1 160 SER HA H -12.651 -3.223 -21.593 1.00 . A A . 160 SER HA 1 1
10 27930 1 1 160 SER HB2 H -14.273 -4.202 -20.029 1.00 . A A . 160 SER HB2 1 1
10 27931 1 1 160 SER HB3 H -14.977 -2.609 -19.752 1.00 . A A . 160 SER HB3 1 1
10 27932 1 1 160 SER HG H -16.240 -3.414 -21.302 1.00 . A A . 160 SER HG 1 1
10 27933 1 1 160 SER N N -12.283 -2.429 -19.725 1.00 . A A . 160 SER N 1 1
10 27934 1 1 160 SER O O -14.252 -0.456 -21.068 1.00 . A A . 160 SER O 1 1
10 27935 1 1 160 SER OG O -15.324 -3.421 -21.592 1.00 . A A . 160 SER OG 1 1
10 27936 1 1 161 PHE C C -13.452 0.035 -24.766 1.00 . A A . 161 PHE C 1 1
10 27937 1 1 161 PHE CA C -12.894 0.287 -23.367 1.00 . A A . 161 PHE CA 1 1
10 27938 1 1 161 PHE CB C -11.558 1.024 -23.465 1.00 . A A . 161 PHE CB 1 1
10 27939 1 1 161 PHE CD1 C -9.778 -0.744 -23.418 1.00 . A A . 161 PHE CD1 1 1
10 27940 1 1 161 PHE CD2 C -10.155 0.432 -25.459 1.00 . A A . 161 PHE CD2 1 1
10 27941 1 1 161 PHE CE1 C -8.782 -1.484 -24.024 1.00 . A A . 161 PHE CE1 1 1
10 27942 1 1 161 PHE CE2 C -9.160 -0.306 -26.071 1.00 . A A . 161 PHE CE2 1 1
10 27943 1 1 161 PHE CG C -10.475 0.221 -24.127 1.00 . A A . 161 PHE CG 1 1
10 27944 1 1 161 PHE CZ C -8.472 -1.266 -25.353 1.00 . A A . 161 PHE CZ 1 1
10 27945 1 1 161 PHE H H -12.084 -1.629 -22.972 1.00 . A A . 161 PHE H 1 1
10 27946 1 1 161 PHE HA H -13.594 0.898 -22.818 1.00 . A A . 161 PHE HA 1 1
10 27947 1 1 161 PHE HB2 H -11.695 1.930 -24.035 1.00 . A A . 161 PHE HB2 1 1
10 27948 1 1 161 PHE HB3 H -11.223 1.279 -22.469 1.00 . A A . 161 PHE HB3 1 1
10 27949 1 1 161 PHE HD1 H -10.019 -0.916 -22.380 1.00 . A A . 161 PHE HD1 1 1
10 27950 1 1 161 PHE HD2 H -10.692 1.182 -26.020 1.00 . A A . 161 PHE HD2 1 1
10 27951 1 1 161 PHE HE1 H -8.245 -2.234 -23.461 1.00 . A A . 161 PHE HE1 1 1
10 27952 1 1 161 PHE HE2 H -8.919 -0.133 -27.109 1.00 . A A . 161 PHE HE2 1 1
10 27953 1 1 161 PHE HZ H -7.693 -1.843 -25.830 1.00 . A A . 161 PHE HZ 1 1
10 27954 1 1 161 PHE N N -12.728 -0.968 -22.642 1.00 . A A . 161 PHE N 1 1
10 27955 1 1 161 PHE O O -13.708 -1.107 -25.146 1.00 . A A . 161 PHE O 1 1
10 27956 1 1 162 LYS C C -13.275 1.754 -27.870 1.00 . A A . 162 LYS C 1 1
10 27957 1 1 162 LYS CA C -14.163 1.007 -26.881 1.00 . A A . 162 LYS CA 1 1
10 27958 1 1 162 LYS CB C -15.591 1.554 -26.941 1.00 . A A . 162 LYS CB 1 1
10 27959 1 1 162 LYS CD C -15.742 3.995 -27.526 1.00 . A A . 162 LYS CD 1 1
10 27960 1 1 162 LYS CE C -15.640 5.412 -26.988 1.00 . A A . 162 LYS CE 1 1
10 27961 1 1 162 LYS CG C -15.725 2.970 -26.403 1.00 . A A . 162 LYS CG 1 1
10 27962 1 1 162 LYS H H -13.412 1.993 -25.164 1.00 . A A . 162 LYS H 1 1
10 27963 1 1 162 LYS HA H -14.178 -0.039 -27.150 1.00 . A A . 162 LYS HA 1 1
10 27964 1 1 162 LYS HB2 H -15.922 1.550 -27.969 1.00 . A A . 162 LYS HB2 1 1
10 27965 1 1 162 LYS HB3 H -16.235 0.911 -26.362 1.00 . A A . 162 LYS HB3 1 1
10 27966 1 1 162 LYS HD2 H -14.906 3.809 -28.182 1.00 . A A . 162 LYS HD2 1 1
10 27967 1 1 162 LYS HD3 H -16.666 3.894 -28.078 1.00 . A A . 162 LYS HD3 1 1
10 27968 1 1 162 LYS HE2 H -15.079 5.395 -26.066 1.00 . A A . 162 LYS HE2 1 1
10 27969 1 1 162 LYS HE3 H -15.120 6.022 -27.714 1.00 . A A . 162 LYS HE3 1 1
10 27970 1 1 162 LYS HG2 H -16.646 3.047 -25.846 1.00 . A A . 162 LYS HG2 1 1
10 27971 1 1 162 LYS HG3 H -14.890 3.179 -25.750 1.00 . A A . 162 LYS HG3 1 1
10 27972 1 1 162 LYS HZ1 H -16.944 6.611 -25.881 1.00 . A A . 162 LYS HZ1 1 1
10 27973 1 1 162 LYS HZ2 H -17.680 5.253 -26.572 1.00 . A A . 162 LYS HZ2 1 1
10 27974 1 1 162 LYS HZ3 H -17.280 6.581 -27.540 1.00 . A A . 162 LYS HZ3 1 1
10 27975 1 1 162 LYS N N -13.636 1.111 -25.525 1.00 . A A . 162 LYS N 1 1
10 27976 1 1 162 LYS NZ N -16.980 6.006 -26.727 1.00 . A A . 162 LYS NZ 1 1
10 27977 1 1 162 LYS O O -12.991 1.258 -28.961 1.00 . A A . 162 LYS O 1 1
10 27978 1 1 163 PHE C C -12.742 4.259 -29.564 1.00 . A A . 163 PHE C 1 1
10 27979 1 1 163 PHE CA C -11.981 3.769 -28.336 1.00 . A A . 163 PHE CA 1 1
10 27980 1 1 163 PHE CB C -10.742 2.979 -28.768 1.00 . A A . 163 PHE CB 1 1
10 27981 1 1 163 PHE CD1 C -8.732 3.855 -27.548 1.00 . A A . 163 PHE CD1 1 1
10 27982 1 1 163 PHE CD2 C -9.018 4.455 -29.837 1.00 . A A . 163 PHE CD2 1 1
10 27983 1 1 163 PHE CE1 C -7.563 4.590 -27.497 1.00 . A A . 163 PHE CE1 1 1
10 27984 1 1 163 PHE CE2 C -7.850 5.193 -29.794 1.00 . A A . 163 PHE CE2 1 1
10 27985 1 1 163 PHE CG C -9.472 3.778 -28.717 1.00 . A A . 163 PHE CG 1 1
10 27986 1 1 163 PHE CZ C -7.122 5.259 -28.621 1.00 . A A . 163 PHE CZ 1 1
10 27987 1 1 163 PHE H H -13.098 3.291 -26.603 1.00 . A A . 163 PHE H 1 1
10 27988 1 1 163 PHE HA H -11.665 4.626 -27.760 1.00 . A A . 163 PHE HA 1 1
10 27989 1 1 163 PHE HB2 H -10.623 2.126 -28.117 1.00 . A A . 163 PHE HB2 1 1
10 27990 1 1 163 PHE HB3 H -10.877 2.634 -29.784 1.00 . A A . 163 PHE HB3 1 1
10 27991 1 1 163 PHE HD1 H -9.077 3.331 -26.668 1.00 . A A . 163 PHE HD1 1 1
10 27992 1 1 163 PHE HD2 H -9.586 4.404 -30.755 1.00 . A A . 163 PHE HD2 1 1
10 27993 1 1 163 PHE HE1 H -6.995 4.641 -26.579 1.00 . A A . 163 PHE HE1 1 1
10 27994 1 1 163 PHE HE2 H -7.506 5.715 -30.674 1.00 . A A . 163 PHE HE2 1 1
10 27995 1 1 163 PHE HZ H -6.208 5.835 -28.584 1.00 . A A . 163 PHE HZ 1 1
10 27996 1 1 163 PHE N N -12.838 2.950 -27.484 1.00 . A A . 163 PHE N 1 1
10 27997 1 1 163 PHE O O -13.045 5.445 -29.686 1.00 . A A . 163 PHE O 1 1
10 27998 1 1 164 ASN C C -15.255 3.345 -31.552 1.00 . A A . 164 ASN C 1 1
10 27999 1 1 164 ASN CA C -13.774 3.677 -31.692 1.00 . A A . 164 ASN CA 1 1
10 28000 1 1 164 ASN CB C -13.181 2.931 -32.888 1.00 . A A . 164 ASN CB 1 1
10 28001 1 1 164 ASN CG C -11.903 3.570 -33.393 1.00 . A A . 164 ASN CG 1 1
10 28002 1 1 164 ASN H H -12.779 2.408 -30.321 1.00 . A A . 164 ASN H 1 1
10 28003 1 1 164 ASN HA H -13.669 4.740 -31.853 1.00 . A A . 164 ASN HA 1 1
10 28004 1 1 164 ASN HB2 H -12.963 1.915 -32.598 1.00 . A A . 164 ASN HB2 1 1
10 28005 1 1 164 ASN HB3 H -13.901 2.924 -33.693 1.00 . A A . 164 ASN HB3 1 1
10 28006 1 1 164 ASN HD21 H -12.891 4.414 -34.899 1.00 . A A . 164 ASN HD21 1 1
10 28007 1 1 164 ASN HD22 H -11.195 4.744 -34.834 1.00 . A A . 164 ASN HD22 1 1
10 28008 1 1 164 ASN N N -13.047 3.338 -30.473 1.00 . A A . 164 ASN N 1 1
10 28009 1 1 164 ASN ND2 N -12.007 4.319 -34.485 1.00 . A A . 164 ASN ND2 1 1
10 28010 1 1 164 ASN O O -15.620 2.335 -30.950 1.00 . A A . 164 ASN O 1 1
10 28011 1 1 164 ASN OD1 O -10.833 3.393 -32.809 1.00 . A A . 164 ASN OD1 1 1
10 28012 1 1 165 LYS C C -18.254 4.791 -33.143 1.00 . A A . 165 LYS C 1 1
10 28013 1 1 165 LYS CA C -17.546 3.998 -32.049 1.00 . A A . 165 LYS CA 1 1
10 28014 1 1 165 LYS CB C -18.080 4.410 -30.676 1.00 . A A . 165 LYS CB 1 1
10 28015 1 1 165 LYS CD C -19.849 3.939 -28.953 1.00 . A A . 165 LYS CD 1 1
10 28016 1 1 165 LYS CE C -19.869 2.507 -28.440 1.00 . A A . 165 LYS CE 1 1
10 28017 1 1 165 LYS CG C -19.525 3.997 -30.436 1.00 . A A . 165 LYS CG 1 1
10 28018 1 1 165 LYS H H -15.751 4.986 -32.577 1.00 . A A . 165 LYS H 1 1
10 28019 1 1 165 LYS HA H -17.739 2.946 -32.200 1.00 . A A . 165 LYS HA 1 1
10 28020 1 1 165 LYS HB2 H -17.467 3.955 -29.912 1.00 . A A . 165 LYS HB2 1 1
10 28021 1 1 165 LYS HB3 H -18.017 5.484 -30.586 1.00 . A A . 165 LYS HB3 1 1
10 28022 1 1 165 LYS HD2 H -19.099 4.494 -28.408 1.00 . A A . 165 LYS HD2 1 1
10 28023 1 1 165 LYS HD3 H -20.819 4.384 -28.789 1.00 . A A . 165 LYS HD3 1 1
10 28024 1 1 165 LYS HE2 H -20.879 2.255 -28.153 1.00 . A A . 165 LYS HE2 1 1
10 28025 1 1 165 LYS HE3 H -19.545 1.848 -29.232 1.00 . A A . 165 LYS HE3 1 1
10 28026 1 1 165 LYS HG2 H -20.178 4.716 -30.909 1.00 . A A . 165 LYS HG2 1 1
10 28027 1 1 165 LYS HG3 H -19.686 3.021 -30.871 1.00 . A A . 165 LYS HG3 1 1
10 28028 1 1 165 LYS HZ1 H -19.062 1.357 -26.894 1.00 . A A . 165 LYS HZ1 1 1
10 28029 1 1 165 LYS HZ2 H -19.233 2.995 -26.510 1.00 . A A . 165 LYS HZ2 1 1
10 28030 1 1 165 LYS HZ3 H -17.986 2.494 -27.537 1.00 . A A . 165 LYS HZ3 1 1
10 28031 1 1 165 LYS N N -16.103 4.200 -32.112 1.00 . A A . 165 LYS N 1 1
10 28032 1 1 165 LYS NZ N -18.975 2.325 -27.263 1.00 . A A . 165 LYS NZ 1 1
10 28033 1 1 165 LYS O O -17.673 5.697 -33.741 1.00 . A A . 165 LYS O 1 1
10 28034 1 1 166 VAL C C -21.429 5.936 -33.793 1.00 . A A . 166 VAL C 1 1
10 28035 1 1 166 VAL CA C -20.298 5.125 -34.419 1.00 . A A . 166 VAL CA 1 1
10 28036 1 1 166 VAL CB C -20.892 4.126 -35.434 1.00 . A A . 166 VAL CB 1 1
10 28037 1 1 166 VAL CG1 C -21.856 3.169 -34.748 1.00 . A A . 166 VAL CG1 1 1
10 28038 1 1 166 VAL CG2 C -21.578 4.865 -36.573 1.00 . A A . 166 VAL CG2 1 1
10 28039 1 1 166 VAL H H -19.920 3.715 -32.888 1.00 . A A . 166 VAL H 1 1
10 28040 1 1 166 VAL HA H -19.642 5.798 -34.953 1.00 . A A . 166 VAL HA 1 1
10 28041 1 1 166 VAL HB H -20.081 3.545 -35.849 1.00 . A A . 166 VAL HB 1 1
10 28042 1 1 166 VAL HG11 H -22.784 3.682 -34.541 1.00 . A A . 166 VAL HG11 1 1
10 28043 1 1 166 VAL HG12 H -21.423 2.822 -33.822 1.00 . A A . 166 VAL HG12 1 1
10 28044 1 1 166 VAL HG13 H -22.047 2.326 -35.394 1.00 . A A . 166 VAL HG13 1 1
10 28045 1 1 166 VAL HG21 H -22.456 4.316 -36.881 1.00 . A A . 166 VAL HG21 1 1
10 28046 1 1 166 VAL HG22 H -20.898 4.951 -37.408 1.00 . A A . 166 VAL HG22 1 1
10 28047 1 1 166 VAL HG23 H -21.868 5.850 -36.242 1.00 . A A . 166 VAL HG23 1 1
10 28048 1 1 166 VAL N N -19.511 4.445 -33.399 1.00 . A A . 166 VAL N 1 1
10 28049 1 1 166 VAL O O -22.323 5.381 -33.153 1.00 . A A . 166 VAL O 1 1
10 28050 1 1 167 TYR C C -23.617 8.198 -34.347 1.00 . A A . 167 TYR C 1 1
10 28051 1 1 167 TYR CA C -22.400 8.138 -33.432 1.00 . A A . 167 TYR CA 1 1
10 28052 1 1 167 TYR CB C -21.829 9.543 -33.231 1.00 . A A . 167 TYR CB 1 1
10 28053 1 1 167 TYR CD1 C -19.890 9.368 -31.623 1.00 . A A . 167 TYR CD1 1 1
10 28054 1 1 167 TYR CD2 C -21.920 10.337 -30.836 1.00 . A A . 167 TYR CD2 1 1
10 28055 1 1 167 TYR CE1 C -19.312 9.558 -30.381 1.00 . A A . 167 TYR CE1 1 1
10 28056 1 1 167 TYR CE2 C -21.350 10.532 -29.593 1.00 . A A . 167 TYR CE2 1 1
10 28057 1 1 167 TYR CG C -21.201 9.754 -31.871 1.00 . A A . 167 TYR CG 1 1
10 28058 1 1 167 TYR CZ C -20.047 10.140 -29.370 1.00 . A A . 167 TYR CZ 1 1
10 28059 1 1 167 TYR H H -20.643 7.634 -34.497 1.00 . A A . 167 TYR H 1 1
10 28060 1 1 167 TYR HA H -22.703 7.742 -32.474 1.00 . A A . 167 TYR HA 1 1
10 28061 1 1 167 TYR HB2 H -21.070 9.725 -33.977 1.00 . A A . 167 TYR HB2 1 1
10 28062 1 1 167 TYR HB3 H -22.622 10.267 -33.346 1.00 . A A . 167 TYR HB3 1 1
10 28063 1 1 167 TYR HD1 H -19.317 8.913 -32.417 1.00 . A A . 167 TYR HD1 1 1
10 28064 1 1 167 TYR HD2 H -22.941 10.642 -31.013 1.00 . A A . 167 TYR HD2 1 1
10 28065 1 1 167 TYR HE1 H -18.291 9.252 -30.208 1.00 . A A . 167 TYR HE1 1 1
10 28066 1 1 167 TYR HE2 H -21.925 10.987 -28.800 1.00 . A A . 167 TYR HE2 1 1
10 28067 1 1 167 TYR HH H -19.750 11.182 -27.782 1.00 . A A . 167 TYR HH 1 1
10 28068 1 1 167 TYR N N -21.380 7.250 -33.980 1.00 . A A . 167 TYR N 1 1
10 28069 1 1 167 TYR O O -24.035 7.186 -34.910 1.00 . A A . 167 TYR O 1 1
10 28070 1 1 167 TYR OH O -19.476 10.331 -28.133 1.00 . A A . 167 TYR OH 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 4:42:12 PM GMT (wattos1)