NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437606 |
2k36   |
15740 | cing | 4-filtered-FRED | STAR | entry | full | 2352 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k36
# This FRED archive file contains, for PDB entry <2k36>:
#
# - 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_2k36
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k36
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17457.63
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 $Protein_K7 A . 1 1
stop_
save_
save_Protein_K7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein K7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATKLDYEDAVFYFVDDDKICSRDSIIDLIDEYITWRNHVIVFNKDITSCGRLYKELMKFDDVAIRYYGIDKINEIVEAMSEGDHYINFTKVHDQESLFATIGICAKITEHWGYKKISESRFQSLGNITDLMTDDNINILILFLEKKLN
_Entity.Number_of_monomers 149
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 ALA . 1 1
3 THR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ASP . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 PHE . 1 1
13 TYR . 1 1
14 PHE . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 ILE . 1 1
21 CYS . 1 1
22 SER . 1 1
23 ARG . 1 1
24 ASP . 1 1
25 SER . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 ASP . 1 1
32 GLU . 1 1
33 TYR . 1 1
34 ILE . 1 1
35 THR . 1 1
36 TRP . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 HIS . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 PHE . 1 1
44 ASN . 1 1
45 LYS . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 THR . 1 1
49 SER . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 MET . 1 1
59 LYS . 1 1
60 PHE . 1 1
61 ASP . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 ARG . 1 1
67 TYR . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 ASN . 1 1
75 GLU . 1 1
76 ILE . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 MET . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 ASP . 1 1
85 HIS . 1 1
86 TYR . 1 1
87 ILE . 1 1
88 ASN . 1 1
89 PHE . 1 1
90 THR . 1 1
91 LYS . 1 1
92 VAL . 1 1
93 HIS . 1 1
94 ASP . 1 1
95 GLN . 1 1
96 GLU . 1 1
97 SER . 1 1
98 LEU . 1 1
99 PHE . 1 1
100 ALA . 1 1
101 THR . 1 1
102 ILE . 1 1
103 GLY . 1 1
104 ILE . 1 1
105 CYS . 1 1
106 ALA . 1 1
107 LYS . 1 1
108 ILE . 1 1
109 THR . 1 1
110 GLU . 1 1
111 HIS . 1 1
112 TRP . 1 1
113 GLY . 1 1
114 TYR . 1 1
115 LYS . 1 1
116 LYS . 1 1
117 ILE . 1 1
118 SER . 1 1
119 GLU . 1 1
120 SER . 1 1
121 ARG . 1 1
122 PHE . 1 1
123 GLN . 1 1
124 SER . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 ASN . 1 1
128 ILE . 1 1
129 THR . 1 1
130 ASP . 1 1
131 LEU . 1 1
132 MET . 1 1
133 THR . 1 1
134 ASP . 1 1
135 ASP . 1 1
136 ASN . 1 1
137 ILE . 1 1
138 ASN . 1 1
139 ILE . 1 1
140 LEU . 1 1
141 ILE . 1 1
142 LEU . 1 1
143 PHE . 1 1
144 LEU . 1 1
145 GLU . 1 1
146 LYS . 1 1
147 LYS . 1 1
148 LEU . 1 1
149 ASN . 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
ALA 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ASP 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
PHE 12 12 1 1
TYR 13 13 1 1
PHE 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
ASP 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
ASP 31 31 1 1
GLU 32 32 1 1
TYR 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
TRP 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
HIS 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
PHE 43 43 1 1
ASN 44 44 1 1
LYS 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
PHE 60 60 1 1
ASP 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
ARG 66 66 1 1
TYR 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
ASN 74 74 1 1
GLU 75 75 1 1
ILE 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
MET 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
ASP 84 84 1 1
HIS 85 85 1 1
TYR 86 86 1 1
ILE 87 87 1 1
ASN 88 88 1 1
PHE 89 89 1 1
THR 90 90 1 1
LYS 91 91 1 1
VAL 92 92 1 1
HIS 93 93 1 1
ASP 94 94 1 1
GLN 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
LEU 98 98 1 1
PHE 99 99 1 1
ALA 100 100 1 1
THR 101 101 1 1
ILE 102 102 1 1
GLY 103 103 1 1
ILE 104 104 1 1
CYS 105 105 1 1
ALA 106 106 1 1
LYS 107 107 1 1
ILE 108 108 1 1
THR 109 109 1 1
GLU 110 110 1 1
HIS 111 111 1 1
TRP 112 112 1 1
GLY 113 113 1 1
TYR 114 114 1 1
LYS 115 115 1 1
LYS 116 116 1 1
ILE 117 117 1 1
SER 118 118 1 1
GLU 119 119 1 1
SER 120 120 1 1
ARG 121 121 1 1
PHE 122 122 1 1
GLN 123 123 1 1
SER 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
ASN 127 127 1 1
ILE 128 128 1 1
THR 129 129 1 1
ASP 130 130 1 1
LEU 131 131 1 1
MET 132 132 1 1
THR 133 133 1 1
ASP 134 134 1 1
ASP 135 135 1 1
ASN 136 136 1 1
ILE 137 137 1 1
ASN 138 138 1 1
ILE 139 139 1 1
LEU 140 140 1 1
ILE 141 141 1 1
LEU 142 142 1 1
PHE 143 143 1 1
LEU 144 144 1 1
GLU 145 145 1 1
LYS 146 146 1 1
LYS 147 147 1 1
LEU 148 148 1 1
ASN 149 149 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 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 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 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 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 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 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 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 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 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 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 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 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 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 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 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 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 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 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 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 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 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 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 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 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 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 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 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 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 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 . . . 1 1
333 1 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . 4 . 1 1
333 4 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 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 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 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 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 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 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 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 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 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 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 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 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 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 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 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 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 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 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 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 2 . OR 1 1
514 2 . 3 . 1 1
514 3 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 . . . 1 1
520 1 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 2 . OR 1 1
524 2 . 3 . 1 1
524 3 . . . 1 1
525 1 2 . OR 1 1
525 2 . 3 . 1 1
525 3 . . . 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 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . . . 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 2 . OR 1 1
571 2 . 3 . 1 1
571 3 . . . 1 1
572 1 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 1 1
574 1 2 . OR 1 1
574 2 . 3 . 1 1
574 3 . . . 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 2 . OR 1 1
606 2 . 3 . 1 1
606 3 . . . 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 2 . OR 1 1
630 2 . 3 . 1 1
630 3 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 2 . OR 1 1
636 2 . 3 . 1 1
636 3 . . . 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 2 . OR 1 1
774 2 . 3 . 1 1
774 3 . . . 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 2 . OR 1 1
795 2 . 3 . 1 1
795 3 . . . 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 2 . OR 1 1
819 2 . 3 . 1 1
819 3 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 2 . OR 1 1
823 2 . 3 . 1 1
823 3 . . . 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 2 . OR 1 1
856 2 . 3 . 1 1
856 3 . . . 1 1
857 1 2 . OR 1 1
857 2 . 3 . 1 1
857 3 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 2 . OR 1 1
867 2 . 3 . 1 1
867 3 . . . 1 1
868 1 2 . OR 1 1
868 2 . 3 . 1 1
868 3 . . . 1 1
869 1 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 2 . OR 1 1
875 2 . 3 . 1 1
875 3 . . . 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 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 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 2 . OR 1 1
925 2 . 3 . 1 1
925 3 . . . 1 1
926 1 . . . 1 1
927 1 2 . OR 1 1
927 2 . 3 . 1 1
927 3 . . . 1 1
928 1 2 . OR 1 1
928 2 . 3 . 1 1
928 3 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 2 . OR 1 1
933 2 . 3 . 1 1
933 3 . . . 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 2 . OR 1 1
941 2 . 3 . 1 1
941 3 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 2 . OR 1 1
944 2 . 3 . 1 1
944 3 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 2 . OR 1 1
963 2 . 3 . 1 1
963 3 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 2 . OR 1 1
1004 2 . 3 . 1 1
1004 3 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 2 . OR 1 1
1009 2 . 3 . 1 1
1009 3 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 2 . OR 1 1
1097 2 . 3 . 1 1
1097 3 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 2 . OR 1 1
1102 2 . 3 . 1 1
1102 3 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 2 . OR 1 1
1135 2 . 3 . 1 1
1135 3 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 2 . OR 1 1
1192 2 . 3 . 1 1
1192 3 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 2 . OR 1 1
1197 2 . 3 . 1 1
1197 3 . . . 1 1
1198 1 2 . OR 1 1
1198 2 . 3 . 1 1
1198 3 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 2 . OR 1 1
1201 2 . 3 . 1 1
1201 3 . . . 1 1
1202 1 . . . 1 1
1203 1 2 . OR 1 1
1203 2 . 3 . 1 1
1203 3 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 2 . OR 1 1
1225 2 . 3 . 1 1
1225 3 . 4 . 1 1
1225 4 . . . 1 1
1226 1 2 . OR 1 1
1226 2 . 3 . 1 1
1226 3 . . . 1 1
1227 1 . . . 1 1
1228 1 2 . OR 1 1
1228 2 . 3 . 1 1
1228 3 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 2 . OR 1 1
1261 2 . 3 . 1 1
1261 3 . . . 1 1
1262 1 . . . 1 1
1263 1 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 2 . OR 1 1
1268 2 . 3 . 1 1
1268 3 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 2 . OR 1 1
1271 2 . 3 . 1 1
1271 3 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 2 . OR 1 1
1274 2 . 3 . 1 1
1274 3 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 2 . OR 1 1
1283 2 . 3 . 1 1
1283 3 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 2 . OR 1 1
1305 2 . 3 . 1 1
1305 3 . . . 1 1
1306 1 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 2 . OR 1 1
1328 2 . 3 . 1 1
1328 3 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 2 . OR 1 1
1363 2 . 3 . 1 1
1363 3 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 2 . OR 1 1
1405 2 . 3 . 1 1
1405 3 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 2 . OR 1 1
1420 2 . 3 . 1 1
1420 3 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 2 . OR 1 1
1443 2 . 3 . 1 1
1443 3 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 2 . OR 1 1
1462 2 . 3 . 1 1
1462 3 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 2 . OR 1 1
1483 2 . 3 . 1 1
1483 3 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 2 . OR 1 1
1493 2 . 3 . 1 1
1493 3 . . . 1 1
1494 1 . . . 1 1
1495 1 2 . OR 1 1
1495 2 . 3 . 1 1
1495 3 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 2 . OR 1 1
1502 2 . 3 . 1 1
1502 3 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 2 . OR 1 1
1555 2 . 3 . 1 1
1555 3 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 2 . OR 1 1
1605 2 . 3 . 1 1
1605 3 . . . 1 1
1606 1 2 . OR 1 1
1606 2 . 3 . 1 1
1606 3 . . . 1 1
1607 1 . . . 1 1
1608 1 2 . OR 1 1
1608 2 . 3 . 1 1
1608 3 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 2 . OR 1 1
1651 2 . 3 . 1 1
1651 3 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 2 . OR 1 1
1759 2 . 3 . 1 1
1759 3 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 2 . OR 1 1
1762 2 . 3 . 1 1
1762 3 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 2 . OR 1 1
1765 2 . 3 . 1 1
1765 3 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 2 . OR 1 1
1816 2 . 3 . 1 1
1816 3 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 2 . OR 1 1
1966 2 . 3 . 1 1
1966 3 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 2 . OR 1 1
1986 2 . 3 . 1 1
1986 3 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 2 . OR 1 1
2000 2 . 3 . 1 1
2000 3 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 2 . OR 1 1
2003 2 . 3 . 1 1
2003 3 . . . 1 1
2004 1 . . . 1 1
2005 1 2 . OR 1 1
2005 2 . 3 . 1 1
2005 3 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 2 . OR 1 1
2013 2 . 3 . 1 1
2013 3 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 2 . OR 1 1
2106 2 . 3 . 1 1
2106 3 . . . 1 1
2107 1 2 . OR 1 1
2107 2 . 3 . 1 1
2107 3 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 2 . OR 1 1
2174 2 . 3 . 1 1
2174 3 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 2 . OR 1 1
2192 2 . 3 . 1 1
2192 3 . . . 1 1
2193 1 . . . 1 1
2194 1 2 . OR 1 1
2194 2 . 3 . 1 1
2194 3 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 2 . OR 1 1
2220 2 . 3 . 1 1
2220 3 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 2 . OR 1 1
2327 2 . 3 . 1 1
2327 3 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 2 . OR 1 1
2345 2 . 3 . 1 1
2345 3 . . . 1 1
2346 1 2 . OR 1 1
2346 2 . 3 . 1 1
2346 3 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
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 7 TYR H K7R1 7 . HN 1 1
1 1 2 1 1 45 LYS HB3 K7R1 45 . HB1 1 1
1 1 2 1 1 45 LYS QG K7R1 45 . HG2 1 1
2 1 1 1 1 8 GLU H K7R1 8 . HN 1 1
2 1 2 1 1 8 GLU HA K7R1 8 . HA 1 1
3 1 1 1 1 8 GLU H K7R1 8 . HN 1 1
3 1 2 1 1 8 GLU QB K7R1 8 . HB2 1 1
4 1 1 1 1 8 GLU H K7R1 8 . HN 1 1
4 1 2 1 1 8 GLU QG K7R1 8 . HG2 1 1
5 1 1 1 1 8 GLU H K7R1 8 . HN 1 1
5 1 2 1 1 9 ASP H K7R1 9 . HN 1 1
6 1 1 1 1 8 GLU H K7R1 8 . HN 1 1
6 1 2 1 1 43 PHE QE K7R1 43 . HE1 1 1
7 1 1 1 1 8 GLU H K7R1 8 . HN 1 1
7 1 2 1 1 45 LYS QG K7R1 45 . HG2 1 1
8 1 1 1 1 8 GLU HA K7R1 8 . HA 1 1
8 1 2 1 1 8 GLU QB K7R1 8 . HB2 1 1
9 1 1 1 1 8 GLU HA K7R1 8 . HA 1 1
9 1 2 1 1 8 GLU QG K7R1 8 . HG2 1 1
10 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
10 1 2 1 1 9 ASP H . 9 ASP HN 1 1
11 1 1 1 1 8 GLU HA K7R1 8 . HA 1 1
11 1 2 1 1 10 ALA H K7R1 10 . HN 1 1
12 1 1 1 1 8 GLU QB K7R1 8 . HB2 1 1
12 1 2 1 1 9 ASP H K7R1 9 . HN 1 1
13 1 1 1 1 8 GLU QB K7R1 8 . HB2 1 1
13 1 2 1 1 9 ASP HA K7R1 9 . HA 1 1
14 1 1 1 1 8 GLU QB K7R1 8 . HB2 1 1
14 1 2 1 1 9 ASP QB K7R1 9 . HB2 1 1
15 1 1 1 1 8 GLU QB K7R1 8 . HB2 1 1
15 1 2 1 1 10 ALA H K7R1 10 . HN 1 1
16 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
16 1 2 1 1 9 ASP H . 9 ASP HN 1 1
17 1 1 1 1 8 GLU QG K7R1 8 . HG1 1 1
17 1 2 1 1 10 ALA H K7R1 10 . HN 1 1
18 1 1 1 1 9 ASP H K7R1 9 . HN 1 1
18 1 2 1 1 9 ASP HA K7R1 9 . HA 1 1
19 1 1 1 1 9 ASP H K7R1 9 . HN 1 1
19 1 2 1 1 9 ASP QB K7R1 9 . HB2 1 1
20 1 1 1 1 9 ASP H K7R1 9 . HN 1 1
20 1 2 1 1 10 ALA H K7R1 10 . HN 1 1
21 1 1 1 1 9 ASP H K7R1 9 . HN 1 1
21 1 2 1 1 10 ALA HA K7R1 10 . HA 1 1
22 1 1 1 1 9 ASP HA K7R1 9 . HA 1 1
22 1 2 1 1 9 ASP QB K7R1 9 . HB2 1 1
23 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
23 1 2 1 1 10 ALA MB . 10 ALA HB# 1 1
24 1 1 1 1 9 ASP QB K7R1 9 . HB2 1 1
24 1 2 1 1 10 ALA H K7R1 10 . HN 1 1
25 1 1 1 1 9 ASP QB . 9 ASP HB2 1 1
25 1 2 1 1 10 ALA MB . 10 ALA HB# 1 1
26 1 1 1 1 9 ASP QB K7R1 9 . HB2 1 1
26 1 2 1 1 11 VAL MG1 K7R1 11 . HG11 1 1
27 1 1 1 1 9 ASP HB2 K7R1 9 . HB2 1 1
27 1 2 1 1 11 VAL H K7R1 11 . HN 1 1
28 2 1 1 1 9 ASP HB3 . 9 ASP HB1 1 1
28 2 2 1 1 10 ALA H . 10 ALA HN 1 1
28 3 1 1 1 135 ASP HB2 . 135 ASP HB2 1 1
28 3 2 1 1 136 ASN H . 136 ASN HN 1 1
29 1 1 1 1 10 ALA H K7R1 10 . HN 1 1
29 1 2 1 1 10 ALA HA K7R1 10 . HA 1 1
30 1 1 1 1 10 ALA H K7R1 10 . HN 1 1
30 1 2 1 1 10 ALA MB K7R1 10 . HB1 1 1
31 1 1 1 1 10 ALA H K7R1 10 . HN 1 1
31 1 2 1 1 11 VAL MG1 K7R1 11 . HG11 1 1
32 1 1 1 1 10 ALA H K7R1 10 . HN 1 1
32 1 2 1 1 12 PHE HE1 K7R1 12 . HE1 1 1
33 1 1 1 1 10 ALA HA K7R1 10 . HA 1 1
33 1 2 1 1 10 ALA MB K7R1 10 . HB1 1 1
34 1 1 1 1 10 ALA HA K7R1 10 . HA 1 1
34 1 2 1 1 11 VAL H K7R1 11 . HN 1 1
35 1 1 1 1 10 ALA HA K7R1 10 . HA 1 1
35 1 2 1 1 12 PHE H K7R1 12 . HN 1 1
36 1 1 1 1 10 ALA HA K7R1 10 . HA 1 1
36 1 2 1 1 12 PHE HE1 K7R1 12 . HE1 1 1
37 1 1 1 1 10 ALA MB . 10 ALA HB# 1 1
37 1 2 1 1 11 VAL H . 11 VAL HN 1 1
38 1 1 1 1 10 ALA MB K7R1 10 . HB1 1 1
38 1 2 1 1 12 PHE H K7R1 12 . HN 1 1
39 1 1 1 1 10 ALA MB K7R1 10 . HB1 1 1
39 1 2 1 1 12 PHE HE1 K7R1 12 . HE1 1 1
40 1 1 1 1 11 VAL H K7R1 11 . HN 1 1
40 1 2 1 1 11 VAL HA K7R1 11 . HA 1 1
41 1 1 1 1 11 VAL H . 11 VAL HN 1 1
41 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
42 1 1 1 1 11 VAL H K7R1 11 . HN 1 1
42 1 2 1 1 11 VAL MG1 K7R1 11 . HG11 1 1
43 1 1 1 1 11 VAL H . 11 VAL HN 1 1
43 1 2 1 1 11 VAL MG2 . 11 VAL HG2# 1 1
44 1 1 1 1 11 VAL H K7R1 11 . HN 1 1
44 1 2 1 1 12 PHE H K7R1 12 . HN 1 1
45 1 1 1 1 11 VAL H . 11 VAL HN 1 1
45 1 2 1 1 12 PHE QB . 12 PHE HB1 1 1
46 1 1 1 1 11 VAL H K7R1 11 . HN 1 1
46 1 2 1 1 12 PHE QD K7R1 12 . HD1 1 1
47 1 1 1 1 11 VAL H K7R1 11 . HN 1 1
47 1 2 1 1 12 PHE HE1 K7R1 12 . HE1 1 1
48 1 1 1 1 11 VAL H . 11 VAL HN 1 1
48 1 2 1 1 12 PHE QE . 12 PHE HE# 1 1
49 1 1 1 1 11 VAL HA K7R1 11 . HA 1 1
49 1 2 1 1 11 VAL HB K7R1 11 . HB 1 1
50 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
50 1 2 1 1 11 VAL MG1 . 11 VAL HG1# 1 1
51 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
51 1 2 1 1 11 VAL MG2 . 11 VAL HG2# 1 1
52 1 1 1 1 11 VAL HB K7R1 11 . HB 1 1
52 1 2 1 1 11 VAL MG1 K7R1 11 . HG11 1 1
53 1 1 1 1 11 VAL HB K7R1 11 . HB 1 1
53 1 2 1 1 11 VAL MG2 K7R1 11 . HG23 1 1
54 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
54 1 2 1 1 12 PHE H . 12 PHE HN 1 1
55 1 1 1 1 11 VAL MG1 . 11 VAL HG1# 1 1
55 1 2 1 1 11 VAL MG2 . 11 VAL HG2# 1 1
56 1 1 1 1 11 VAL MG1 K7R1 11 . HG11 1 1
56 1 2 1 1 12 PHE H K7R1 12 . HN 1 1
57 1 1 1 1 11 VAL MG1 . 11 VAL HG1# 1 1
57 1 2 1 1 12 PHE QB . 12 PHE HB1 1 1
58 1 1 1 1 11 VAL MG1 K7R1 11 . HG11 1 1
58 1 2 1 1 12 PHE HZ K7R1 12 . HZ 1 1
59 1 1 1 1 11 VAL MG1 . 11 VAL HG1# 1 1
59 1 1 1 1 15 VAL MG1 . 15 VAL HG1# 1 1
59 1 2 1 1 13 TYR H . 13 TYR HN 1 1
60 1 1 1 1 11 VAL MG2 K7R1 11 . HG23 1 1
60 1 2 1 1 12 PHE H K7R1 12 . HN 1 1
61 1 1 1 1 11 VAL MG2 . 11 VAL HG2# 1 1
61 1 1 1 1 15 VAL MG2 . 15 VAL HG2# 1 1
61 1 2 1 1 12 PHE QD . 12 PHE HD# 1 1
62 1 1 1 1 11 VAL MG2 K7R1 11 . HG23 1 1
62 1 2 1 1 13 TYR H K7R1 13 . HN 1 1
63 1 1 1 1 11 VAL MG2 . 11 VAL HG2# 1 1
63 1 1 1 1 15 VAL MG2 . 15 VAL HG2# 1 1
63 1 2 1 1 13 TYR H . 13 TYR HN 1 1
64 1 1 1 1 11 VAL MG2 K7R1 11 . HG23 1 1
64 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
64 1 2 1 1 14 PHE H K7R1 14 . HN 1 1
65 1 1 1 1 12 PHE H K7R1 12 . HN 1 1
65 1 2 1 1 12 PHE HA K7R1 12 . HA 1 1
66 2 1 1 1 12 PHE H K7R1 12 . HN 1 1
66 2 2 1 1 12 PHE HA K7R1 12 . HA 1 1
66 3 1 1 1 71 ASP HA K7R1 71 . HA 1 1
66 3 2 1 1 74 ASN H K7R1 74 . HN 1 1
67 1 1 1 1 12 PHE H K7R1 12 . HN 1 1
67 1 2 1 1 12 PHE QB K7R1 12 . HB2 1 1
68 1 1 1 1 12 PHE H K7R1 12 . HN 1 1
68 1 2 1 1 12 PHE QD K7R1 12 . HD1 1 1
69 1 1 1 1 12 PHE H K7R1 12 . HN 1 1
69 1 2 1 1 12 PHE HE1 K7R1 12 . HE1 1 1
70 1 1 1 1 12 PHE H . 12 PHE HN 1 1
70 1 2 1 1 12 PHE QE . 12 PHE HE# 1 1
71 1 1 1 1 12 PHE H K7R1 12 . HN 1 1
71 1 2 1 1 13 TYR H K7R1 13 . HN 1 1
72 1 1 1 1 12 PHE H K7R1 12 . HN 1 1
72 1 2 1 1 15 VAL HB K7R1 15 . HB 1 1
73 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
73 1 2 1 1 12 PHE QB . 12 PHE HB2 1 1
74 2 1 1 1 12 PHE HA K7R1 12 . HA 1 1
74 2 2 1 1 12 PHE QB K7R1 12 . HB2 1 1
74 3 1 1 1 28 ASP HA K7R1 28 . HA 1 1
74 3 2 1 1 28 ASP QB K7R1 28 . HB2 1 1
75 1 1 1 1 12 PHE HA K7R1 12 . HA 1 1
75 1 2 1 1 12 PHE QD K7R1 12 . HD1 1 1
76 1 1 1 1 12 PHE HA K7R1 12 . HA 1 1
76 1 2 1 1 13 TYR H K7R1 13 . HN 1 1
77 1 1 1 1 12 PHE HA K7R1 12 . HA 1 1
77 1 2 1 1 14 PHE H K7R1 14 . HN 1 1
78 1 1 1 1 12 PHE HA K7R1 12 . HA 1 1
78 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
79 1 1 1 1 12 PHE QB . 12 PHE HB2 1 1
79 1 2 1 1 12 PHE QD . 12 PHE HD# 1 1
80 2 1 1 1 12 PHE QB K7R1 12 . HB1 1 1
80 2 2 1 1 12 PHE QD K7R1 12 . HD1 1 1
80 3 1 1 1 57 LEU H K7R1 57 . HN 1 1
80 3 2 1 1 57 LEU HA K7R1 57 . HA 1 1
81 1 1 1 1 12 PHE QB K7R1 12 . HB1 1 1
81 1 2 1 1 13 TYR H K7R1 13 . HN 1 1
82 1 1 1 1 12 PHE QB K7R1 12 . HB1 1 1
82 1 2 1 1 14 PHE H K7R1 14 . HN 1 1
83 1 1 1 1 12 PHE QB K7R1 12 . HB1 1 1
83 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
84 1 1 1 1 12 PHE QB K7R1 12 . HB2 1 1
84 1 2 1 1 15 VAL HB K7R1 15 . HB 1 1
85 1 1 1 1 12 PHE QD . 12 PHE HD# 1 1
85 1 2 1 1 13 TYR H . 13 TYR HN 1 1
86 1 1 1 1 12 PHE QD K7R1 12 . HD1 1 1
86 1 1 1 1 14 PHE QE K7R1 14 . HE1 1 1
86 1 1 1 1 14 PHE HZ K7R1 14 . HZ 1 1
86 1 2 1 1 13 TYR H K7R1 13 . HN 1 1
87 1 1 1 1 12 PHE QD K7R1 12 . HD1 1 1
87 1 1 1 1 14 PHE QE K7R1 14 . HE1 1 1
87 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
88 1 1 1 1 12 PHE QD K7R1 12 . HD1 1 1
88 1 2 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
89 1 1 1 1 12 PHE QD K7R1 12 . HD1 1 1
89 1 2 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
90 1 1 1 1 12 PHE QD K7R1 12 . HD1 1 1
90 1 2 1 1 36 TRP H K7R1 36 . HN 1 1
91 1 1 1 1 12 PHE QE K7R1 12 . HE1 1 1
91 1 2 1 1 36 TRP HE1 K7R1 36 . HE1 1 1
92 1 1 1 1 12 PHE HE1 K7R1 12 . HE1 1 1
92 1 2 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
93 1 1 1 1 12 PHE HZ K7R1 12 . HZ 1 1
93 1 2 1 1 36 TRP HA K7R1 36 . HA 1 1
94 1 1 1 1 12 PHE HZ K7R1 12 . HZ 1 1
94 1 2 1 1 39 HIS H K7R1 39 . HN 1 1
95 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
95 1 2 1 1 13 TYR HA K7R1 13 . HA 1 1
96 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
96 1 2 1 1 13 TYR HB2 K7R1 13 . HB2 1 1
97 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
97 1 2 1 1 13 TYR HB3 K7R1 13 . HB1 1 1
98 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
98 1 2 1 1 14 PHE H K7R1 14 . HN 1 1
99 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
99 1 2 1 1 14 PHE QD K7R1 14 . HD1 1 1
100 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
100 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
101 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
101 1 2 1 1 15 VAL HB K7R1 15 . HB 1 1
102 1 1 1 1 13 TYR H K7R1 13 . HN 1 1
102 1 2 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
103 1 1 1 1 13 TYR HA K7R1 13 . HA 1 1
103 1 2 1 1 13 TYR HB2 K7R1 13 . HB2 1 1
104 1 1 1 1 13 TYR HA K7R1 13 . HA 1 1
104 1 2 1 1 13 TYR HB3 K7R1 13 . HB1 1 1
105 1 1 1 1 13 TYR HA K7R1 13 . HA 1 1
105 1 2 1 1 14 PHE H K7R1 14 . HN 1 1
106 1 1 1 1 13 TYR HA K7R1 13 . HA 1 1
106 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
107 1 1 1 1 13 TYR HB2 K7R1 13 . HB2 1 1
107 1 2 1 1 14 PHE H K7R1 14 . HN 1 1
108 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
108 1 2 1 1 15 VAL H . 15 VAL HN 1 1
109 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
109 1 1 1 1 16 ASP HB3 . 16 ASP HB1 1 1
109 1 2 1 1 15 VAL MG1 . 15 VAL HG1# 1 1
110 1 1 1 1 13 TYR HB3 K7R1 13 . HB1 1 1
110 1 2 1 1 14 PHE H K7R1 14 . HN 1 1
111 1 1 1 1 13 TYR HB3 . 13 TYR HB1 1 1
111 1 2 1 1 14 PHE QD . 14 PHE HD# 1 1
112 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
112 1 2 1 1 14 PHE HA K7R1 14 . HA 1 1
113 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
113 1 2 1 1 14 PHE HB2 K7R1 14 . HB2 1 1
114 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
114 1 2 1 1 14 PHE HB3 K7R1 14 . HB1 1 1
115 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
115 1 2 1 1 14 PHE QD K7R1 14 . HD1 1 1
116 1 1 1 1 14 PHE H . 14 PHE HN 1 1
116 1 2 1 1 14 PHE QE . 14 PHE HE# 1 1
117 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
117 1 2 1 1 14 PHE HE2 K7R1 14 . HE1 1 1
118 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
118 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
119 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
119 1 2 1 1 15 VAL HB K7R1 15 . HB 1 1
120 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
120 1 2 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
121 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
121 1 2 1 1 16 ASP H K7R1 16 . HN 1 1
122 1 1 1 1 14 PHE H K7R1 14 . HN 1 1
122 1 2 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
123 1 1 1 1 14 PHE HA K7R1 14 . HA 1 1
123 1 2 1 1 14 PHE HB3 K7R1 14 . HB1 1 1
124 1 1 1 1 14 PHE HA K7R1 14 . HA 1 1
124 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
125 1 1 1 1 14 PHE HA K7R1 14 . HA 1 1
125 1 1 1 1 21 CYS HA K7R1 21 . HA 1 1
125 1 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
126 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
126 1 2 1 1 14 PHE QD . 14 PHE HD# 1 1
127 1 1 1 1 14 PHE HB2 K7R1 14 . HB2 1 1
127 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
128 1 1 1 1 14 PHE HB2 K7R1 14 . HB2 1 1
128 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
129 1 1 1 1 14 PHE HB2 K7R1 14 . HB2 1 1
129 1 2 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
130 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
130 1 1 1 1 51 GLY HA3 . 51 GLY HA1 1 1
130 1 2 1 1 53 LEU QD . 53 LEU HD1# 1 1
131 1 1 1 1 14 PHE HB2 K7R1 14 . HB2 1 1
131 1 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
132 2 1 1 1 14 PHE HB3 . 14 PHE HB1 1 1
132 2 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
132 2 2 1 1 53 LEU QD . 53 LEU HD2# 1 1
132 3 1 1 1 14 PHE HB3 . 14 PHE HB1 1 1
132 3 1 1 1 28 ASP QB . 28 ASP HB2 1 1
132 3 1 1 1 33 TYR QB . 33 TYR HB2 1 1
132 3 2 1 1 29 LEU MD1 . 29 LEU HD1# 1 1
133 1 1 1 1 14 PHE HB3 K7R1 14 . HB1 1 1
133 1 1 1 1 17 ASP HB2 K7R1 17 . HB2 1 1
133 1 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
134 1 1 1 1 14 PHE HB3 . 14 PHE HB1 1 1
134 1 1 1 1 28 ASP HB3 . 28 ASP HB1 1 1
134 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1
135 1 1 1 1 14 PHE HB3 K7R1 14 . HB1 1 1
135 1 1 1 1 33 TYR QB K7R1 33 . HB2 1 1
135 1 2 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
136 1 1 1 1 14 PHE QD K7R1 14 . HD1 1 1
136 1 2 1 1 15 VAL H K7R1 15 . HN 1 1
137 1 1 1 1 14 PHE QD K7R1 14 . HD1 1 1
137 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
138 1 1 1 1 14 PHE QD K7R1 14 . HD1 1 1
138 1 2 1 1 29 LEU HA K7R1 29 . HA 1 1
139 1 1 1 1 14 PHE QD . 14 PHE HD# 1 1
139 1 2 1 1 29 LEU MD1 . 29 LEU HD1# 1 1
140 2 1 1 1 14 PHE QD K7R1 14 . HD1 1 1
140 2 2 1 1 32 GLU HB2 K7R1 32 . HB2 1 1
140 3 1 1 1 44 ASN HB3 K7R1 44 . HB1 1 1
140 3 2 1 1 44 ASN HD21 K7R1 44 . HD21 1 1
141 1 1 1 1 14 PHE QD K7R1 14 . HD1 1 1
141 1 2 1 1 32 GLU HG3 K7R1 32 . HG1 1 1
142 2 1 1 1 14 PHE QD K7R1 14 . HD1 1 1
142 2 2 1 1 32 GLU HG3 K7R1 32 . HG1 1 1
142 3 1 1 1 149 ASN H K7R1 149 . HN 1 1
142 3 2 1 1 149 ASN HB2 K7R1 149 . HB2 1 1
143 2 1 1 1 14 PHE QD K7R1 14 . HD1 1 1
143 2 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
143 3 1 1 1 62 ASP H K7R1 62 . HN 1 1
143 3 2 1 1 65 ILE MD K7R1 65 . HD11 1 1
144 1 1 1 1 14 PHE QE K7R1 14 . HE1 1 1
144 1 1 1 1 14 PHE HZ K7R1 14 . HZ 1 1
144 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
145 1 1 1 1 14 PHE QE K7R1 14 . HE1 1 1
145 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
146 1 1 1 1 14 PHE HE2 K7R1 14 . HE1 1 1
146 1 2 1 1 29 LEU HA K7R1 29 . HA 1 1
147 1 1 1 1 14 PHE HE2 K7R1 14 . HE1 1 1
147 1 2 1 1 32 GLU HG2 K7R1 32 . HG2 1 1
148 1 1 1 1 14 PHE HE2 K7R1 14 . HE1 1 1
148 1 2 1 1 32 GLU HG3 K7R1 32 . HG1 1 1
149 1 1 1 1 15 VAL H K7R1 15 . HN 1 1
149 1 2 1 1 15 VAL HA K7R1 15 . HA 1 1
150 1 1 1 1 15 VAL H K7R1 15 . HN 1 1
150 1 2 1 1 15 VAL HB K7R1 15 . HB 1 1
151 1 1 1 1 15 VAL H K7R1 15 . HN 1 1
151 1 2 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
152 1 1 1 1 15 VAL H . 15 VAL HN 1 1
152 1 2 1 1 15 VAL MG2 . 15 VAL HG2# 1 1
153 1 1 1 1 15 VAL H K7R1 15 . HN 1 1
153 1 2 1 1 16 ASP H K7R1 16 . HN 1 1
154 1 1 1 1 15 VAL H K7R1 15 . HN 1 1
154 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
155 1 1 1 1 15 VAL H K7R1 15 . HN 1 1
155 1 2 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
156 1 1 1 1 15 VAL HA K7R1 15 . HA 1 1
156 1 2 1 1 16 ASP H K7R1 16 . HN 1 1
157 1 1 1 1 15 VAL HA K7R1 15 . HA 1 1
157 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
158 1 1 1 1 15 VAL HB K7R1 15 . HB 1 1
158 1 2 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
159 1 1 1 1 15 VAL HB K7R1 15 . HB 1 1
159 1 2 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
160 2 1 1 1 15 VAL HB K7R1 15 . HB 1 1
160 2 2 1 1 16 ASP H K7R1 16 . HN 1 1
160 3 1 1 1 30 ILE H K7R1 30 . HN 1 1
160 3 2 1 1 30 ILE HG12 K7R1 30 . HG12 1 1
161 1 1 1 1 15 VAL HB K7R1 15 . HB 1 1
161 1 1 1 1 45 LYS QG K7R1 45 . HG1 1 1
161 1 2 1 1 36 TRP HE1 K7R1 36 . HE1 1 1
162 1 1 1 1 15 VAL MG1 . 15 VAL HG1# 1 1
162 1 2 1 1 15 VAL MG2 . 15 VAL HG2# 1 1
163 1 1 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
163 1 2 1 1 16 ASP H K7R1 16 . HN 1 1
164 2 1 1 1 15 VAL MG1 . 15 VAL HG1# 1 1
164 2 2 1 1 16 ASP H . 16 ASP HN 1 1
164 3 1 1 1 30 ILE H . 30 ILE HN 1 1
164 3 2 1 1 30 ILE MD . 30 ILE HD1# 1 1
165 1 1 1 1 15 VAL MG1 . 15 VAL HG1# 1 1
165 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
166 1 1 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
166 1 2 1 1 16 ASP HB2 K7R1 16 . HB2 1 1
167 1 1 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
167 1 2 1 1 16 ASP HB3 K7R1 16 . HB1 1 1
168 1 1 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
168 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
169 1 1 1 1 15 VAL MG1 K7R1 15 . HG11 1 1
169 1 2 1 1 51 GLY H K7R1 51 . HN 1 1
170 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
170 1 2 1 1 16 ASP H K7R1 16 . HN 1 1
171 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
171 1 2 1 1 16 ASP HB2 K7R1 16 . HB2 1 1
171 1 2 1 1 50 CYS HB3 K7R1 50 . HB1 1 1
172 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
172 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
173 1 1 1 1 15 VAL MG2 . 15 VAL HG2# 1 1
173 1 1 1 1 57 LEU QD . 57 LEU HD1# 1 1
173 1 2 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
174 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
174 1 2 1 1 36 TRP HD1 K7R1 36 . HD1 1 1
175 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
175 1 2 1 1 36 TRP HE1 K7R1 36 . HE1 1 1
176 1 1 1 1 15 VAL MG2 . 15 VAL HG2# 1 1
176 1 2 1 1 50 CYS H . 50 CYS HN 1 1
177 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
177 1 2 1 1 50 CYS HA K7R1 50 . HA 1 1
178 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
178 1 2 1 1 50 CYS HB2 K7R1 50 . HB2 1 1
179 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
179 1 2 1 1 50 CYS HB3 K7R1 50 . HB1 1 1
180 1 1 1 1 15 VAL MG2 K7R1 15 . HG23 1 1
180 1 2 1 1 51 GLY H K7R1 51 . HN 1 1
181 1 1 1 1 16 ASP H K7R1 16 . HN 1 1
181 1 2 1 1 16 ASP HA K7R1 16 . HA 1 1
182 1 1 1 1 16 ASP H K7R1 16 . HN 1 1
182 1 2 1 1 16 ASP HB2 K7R1 16 . HB2 1 1
183 1 1 1 1 16 ASP H K7R1 16 . HN 1 1
183 1 2 1 1 16 ASP HB3 K7R1 16 . HB1 1 1
184 1 1 1 1 16 ASP H K7R1 16 . HN 1 1
184 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
185 2 1 1 1 16 ASP H K7R1 16 . HN 1 1
185 2 2 1 1 17 ASP HA K7R1 17 . HA 1 1
185 3 1 1 1 28 ASP HA K7R1 28 . HA 1 1
185 3 2 1 1 30 ILE H K7R1 30 . HN 1 1
186 2 1 1 1 16 ASP H . 16 ASP HN 1 1
186 2 2 1 1 17 ASP HA . 17 ASP HA 1 1
186 3 1 1 1 28 ASP HA . 28 ASP HA 1 1
186 3 1 1 1 31 ASP HA . 31 ASP HA 1 1
186 3 2 1 1 30 ILE H . 30 ILE HN 1 1
187 1 1 1 1 16 ASP H . 16 ASP HN 1 1
187 1 1 1 1 30 ILE H . 30 ILE HN 1 1
187 1 2 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
188 1 1 1 1 16 ASP HA K7R1 16 . HA 1 1
188 1 2 1 1 16 ASP HB2 K7R1 16 . HB2 1 1
189 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
189 1 2 1 1 16 ASP HB3 . 16 ASP HB1 1 1
190 1 1 1 1 16 ASP HA K7R1 16 . HA 1 1
190 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
191 1 1 1 1 16 ASP HA K7R1 16 . HA 1 1
191 1 2 1 1 51 GLY H K7R1 51 . HN 1 1
192 1 1 1 1 16 ASP HA K7R1 16 . HA 1 1
192 1 2 1 1 51 GLY HA2 K7R1 51 . HA2 1 1
193 1 1 1 1 16 ASP HA K7R1 16 . HA 1 1
193 1 2 1 1 52 ARG H K7R1 52 . HN 1 1
194 1 1 1 1 16 ASP HB3 K7R1 16 . HB1 1 1
194 1 2 1 1 17 ASP H K7R1 17 . HN 1 1
195 1 1 1 1 16 ASP HB3 K7R1 16 . HB1 1 1
195 1 2 1 1 51 GLY H K7R1 51 . HN 1 1
196 1 1 1 1 17 ASP H K7R1 17 . HN 1 1
196 1 2 1 1 17 ASP HA K7R1 17 . HA 1 1
197 1 1 1 1 17 ASP H K7R1 17 . HN 1 1
197 1 2 1 1 17 ASP HB2 K7R1 17 . HB2 1 1
198 1 1 1 1 17 ASP H K7R1 17 . HN 1 1
198 1 2 1 1 17 ASP HB3 K7R1 17 . HB1 1 1
199 1 1 1 1 17 ASP H K7R1 17 . HN 1 1
199 1 2 1 1 18 ASP H K7R1 18 . HN 1 1
200 1 1 1 1 17 ASP H . 17 ASP HN 1 1
200 1 1 1 1 19 LYS H . 19 LYS HN 1 1
200 1 2 1 1 18 ASP HB3 . 18 ASP HB1 1 1
201 1 1 1 1 17 ASP H . 17 ASP HN 1 1
201 1 1 1 1 19 LYS H . 19 LYS HN 1 1
201 1 2 1 1 53 LEU QD . 53 LEU HD1# 1 1
202 1 1 1 1 17 ASP H K7R1 17 . HN 1 1
202 1 2 1 1 53 LEU HB3 K7R1 53 . HB1 1 1
202 1 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
203 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
203 1 2 1 1 18 ASP H . 18 ASP HN 1 1
204 2 1 1 1 17 ASP HB2 K7R1 17 . HB2 1 1
204 2 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
204 3 1 1 1 67 TYR QB K7R1 67 . HB2 1 1
204 3 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
205 1 1 1 1 17 ASP HB3 K7R1 17 . HB1 1 1
205 1 2 1 1 18 ASP H K7R1 18 . HN 1 1
206 1 1 1 1 17 ASP HB3 K7R1 17 . HB1 1 1
206 1 2 1 1 19 LYS H K7R1 19 . HN 1 1
207 1 1 1 1 17 ASP HB3 K7R1 17 . HB1 1 1
207 1 2 1 1 53 LEU H K7R1 53 . HN 1 1
208 1 1 1 1 17 ASP HB3 K7R1 17 . HB1 1 1
208 1 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
209 1 1 1 1 18 ASP H K7R1 18 . HN 1 1
209 1 2 1 1 18 ASP HB2 K7R1 18 . HB2 1 1
210 1 1 1 1 18 ASP H K7R1 18 . HN 1 1
210 1 2 1 1 18 ASP HB3 K7R1 18 . HB1 1 1
211 1 1 1 1 18 ASP H K7R1 18 . HN 1 1
211 1 2 1 1 19 LYS H K7R1 19 . HN 1 1
212 1 1 1 1 18 ASP H . 18 ASP HN 1 1
212 1 2 1 1 19 LYS QB . 19 LYS HB1 1 1
212 1 2 1 1 19 LYS QD . 19 LYS HD2 1 1
212 1 2 1 1 52 ARG HB3 . 52 ARG HB1 1 1
213 1 1 1 1 18 ASP H K7R1 18 . HN 1 1
213 1 2 1 1 19 LYS QB K7R1 19 . HB1 1 1
213 1 2 1 1 19 LYS HD3 K7R1 19 . HD1 1 1
214 1 1 1 1 18 ASP H K7R1 18 . HN 1 1
214 1 2 1 1 19 LYS QG K7R1 19 . HG2 1 1
215 1 1 1 1 18 ASP HA K7R1 18 . HA 1 1
215 1 2 1 1 18 ASP HB2 K7R1 18 . HB2 1 1
216 1 1 1 1 18 ASP HA K7R1 18 . HA 1 1
216 1 2 1 1 18 ASP HB3 K7R1 18 . HB1 1 1
217 1 1 1 1 18 ASP HA K7R1 18 . HA 1 1
217 1 2 1 1 19 LYS H K7R1 19 . HN 1 1
218 1 1 1 1 18 ASP HA K7R1 18 . HA 1 1
218 1 2 1 1 52 ARG HB2 K7R1 52 . HB2 1 1
219 1 1 1 1 18 ASP HA K7R1 18 . HA 1 1
219 1 2 1 1 52 ARG HG2 K7R1 52 . HG2 1 1
220 1 1 1 1 18 ASP HA K7R1 18 . HA 1 1
220 1 2 1 1 53 LEU H K7R1 53 . HN 1 1
221 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
221 1 2 1 1 148 LEU QD . 148 LEU HD2# 1 1
222 1 1 1 1 18 ASP HB2 K7R1 18 . HB2 1 1
222 1 2 1 1 52 ARG H K7R1 52 . HN 1 1
223 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
223 1 2 1 1 148 LEU QD . 148 LEU HD1# 1 1
224 1 1 1 1 18 ASP HB3 K7R1 18 . HB1 1 1
224 1 2 1 1 19 LYS H K7R1 19 . HN 1 1
225 1 1 1 1 18 ASP HB3 . 18 ASP HB1 1 1
225 1 2 1 1 19 LYS QG . 19 LYS HG2 1 1
226 1 1 1 1 18 ASP HB3 K7R1 18 . HB1 1 1
226 1 2 1 1 52 ARG H K7R1 52 . HN 1 1
227 1 1 1 1 19 LYS H K7R1 19 . HN 1 1
227 1 2 1 1 19 LYS HA K7R1 19 . HA 1 1
228 1 1 1 1 19 LYS H K7R1 19 . HN 1 1
228 1 2 1 1 19 LYS QB K7R1 19 . HB1 1 1
229 1 1 1 1 19 LYS H . 19 LYS HN 1 1
229 1 2 1 1 19 LYS QD . 19 LYS HD2 1 1
230 1 1 1 1 19 LYS H K7R1 19 . HN 1 1
230 1 2 1 1 19 LYS HG2 K7R1 19 . HG2 1 1
231 1 1 1 1 19 LYS H . 19 LYS HN 1 1
231 1 2 1 1 19 LYS QG . 19 LYS HG2 1 1
232 2 1 1 1 19 LYS H K7R1 19 . HN 1 1
232 2 2 1 1 20 ILE H K7R1 20 . HN 1 1
232 3 1 1 1 94 ASP H K7R1 94 . HN 1 1
232 3 2 1 1 95 GLN H K7R1 95 . HN 1 1
233 1 1 1 1 19 LYS H K7R1 19 . HN 1 1
233 1 2 1 1 53 LEU H K7R1 53 . HN 1 1
234 1 1 1 1 19 LYS H K7R1 19 . HN 1 1
234 1 2 1 1 53 LEU HB2 K7R1 53 . HB2 1 1
235 1 1 1 1 19 LYS H K7R1 19 . HN 1 1
235 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
236 1 1 1 1 19 LYS HA K7R1 19 . HA 1 1
236 1 2 1 1 19 LYS QB K7R1 19 . HB2 1 1
237 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
237 1 2 1 1 19 LYS QG . 19 LYS HG2 1 1
238 1 1 1 1 19 LYS HA K7R1 19 . HA 1 1
238 1 2 1 1 20 ILE H K7R1 20 . HN 1 1
239 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
239 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
240 1 1 1 1 19 LYS HA K7R1 19 . HA 1 1
240 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
241 1 1 1 1 19 LYS QB K7R1 19 . HB1 1 1
241 1 2 1 1 19 LYS QG K7R1 19 . HG2 1 1
242 1 1 1 1 19 LYS QB K7R1 19 . HB2 1 1
242 1 2 1 1 20 ILE H K7R1 20 . HN 1 1
243 2 1 1 1 19 LYS QB . 19 LYS HB1 1 1
243 2 2 1 1 20 ILE H . 20 ILE HN 1 1
243 3 1 1 1 95 GLN H . 95 GLN HN 1 1
243 3 2 1 1 95 GLN HB2 . 95 GLN HB2 1 1
244 1 1 1 1 19 LYS QB . 19 LYS HB2 1 1
244 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
245 1 1 1 1 19 LYS QB . 19 LYS HB2 1 1
245 1 2 1 1 148 LEU QD . 148 LEU HD1# 1 1
246 1 1 1 1 19 LYS QB K7R1 19 . HB2 1 1
246 1 2 1 1 149 ASN H K7R1 149 . HN 1 1
247 1 1 1 1 19 LYS QG . 19 LYS HG2 1 1
247 1 2 1 1 20 ILE H . 20 ILE HN 1 1
248 1 1 1 1 19 LYS HG3 K7R1 19 . HG1 1 1
248 1 2 1 1 20 ILE H K7R1 20 . HN 1 1
249 1 1 1 1 20 ILE H K7R1 20 . HN 1 1
249 1 2 1 1 20 ILE HA K7R1 20 . HA 1 1
250 1 1 1 1 20 ILE H K7R1 20 . HN 1 1
250 1 2 1 1 20 ILE HB K7R1 20 . HB 1 1
251 1 1 1 1 20 ILE H . 20 ILE HN 1 1
251 1 2 1 1 20 ILE MD . 20 ILE HD1# 1 1
252 1 1 1 1 20 ILE H . 20 ILE HN 1 1
252 1 2 1 1 20 ILE QG . 20 ILE HG12 1 1
253 1 1 1 1 20 ILE H K7R1 20 . HN 1 1
253 1 2 1 1 20 ILE MG K7R1 20 . HG23 1 1
254 1 1 1 1 20 ILE H K7R1 20 . HN 1 1
254 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
255 1 1 1 1 20 ILE HA K7R1 20 . HA 1 1
255 1 2 1 1 20 ILE HB K7R1 20 . HB 1 1
256 1 1 1 1 20 ILE HA K7R1 20 . HA 1 1
256 1 2 1 1 20 ILE MD K7R1 20 . HD11 1 1
257 1 1 1 1 20 ILE HA K7R1 20 . HA 1 1
257 1 2 1 1 21 CYS H K7R1 21 . HN 1 1
258 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
258 1 1 1 1 25 SER HB3 . 25 SER HB1 1 1
258 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
259 2 1 1 1 20 ILE HA K7R1 20 . HA 1 1
259 2 2 1 1 53 LEU HG K7R1 53 . HG 1 1
259 3 1 1 1 23 ARG HA K7R1 23 . HA 1 1
259 3 2 1 1 26 ILE QG K7R1 26 . HG11 1 1
260 1 1 1 1 20 ILE HA K7R1 20 . HA 1 1
260 1 1 1 1 53 LEU HA K7R1 53 . HA 1 1
260 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
261 1 1 1 1 20 ILE HA K7R1 20 . HA 1 1
261 1 1 1 1 145 GLU HA K7R1 145 . HA 1 1
261 1 2 1 1 149 ASN H K7R1 149 . HN 1 1
262 1 1 1 1 20 ILE HA K7R1 20 . HA 1 1
262 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
263 1 1 1 1 20 ILE HB K7R1 20 . HB 1 1
263 1 1 1 1 20 ILE QG K7R1 20 . HG12 1 1
263 1 2 1 1 20 ILE MD K7R1 20 . HD11 1 1
264 1 1 1 1 20 ILE HB K7R1 20 . HB 1 1
264 1 2 1 1 20 ILE MD K7R1 20 . HD11 1 1
264 1 2 1 1 20 ILE MG K7R1 20 . HG23 1 1
265 1 1 1 1 20 ILE HB K7R1 20 . HB 1 1
265 1 1 1 1 20 ILE HG12 K7R1 20 . HG12 1 1
265 1 2 1 1 145 GLU HG2 K7R1 145 . HG2 1 1
266 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
266 1 2 1 1 21 CYS H . 21 CYS HN 1 1
267 1 1 1 1 20 ILE HB K7R1 20 . HB 1 1
267 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
268 2 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
268 2 1 1 1 20 ILE MG K7R1 20 . HG23 1 1
268 2 2 1 1 20 ILE HG12 K7R1 20 . HG12 1 1
268 3 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
268 3 2 1 1 20 ILE HG13 K7R1 20 . HG11 1 1
269 1 1 1 1 20 ILE MD . 20 ILE HD1# 1 1
269 1 1 1 1 20 ILE MG . 20 ILE HG2# 1 1
269 1 2 1 1 148 LEU QD . 148 LEU HD2# 1 1
270 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
270 1 1 1 1 141 ILE MD K7R1 141 . HD11 1 1
270 1 2 1 1 141 ILE HA K7R1 141 . HA 1 1
271 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
271 1 2 1 1 144 LEU H K7R1 144 . HN 1 1
272 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
272 1 2 1 1 144 LEU HB2 K7R1 144 . HB2 1 1
273 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
273 1 2 1 1 144 LEU HB3 K7R1 144 . HB1 1 1
274 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
274 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
275 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
275 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
275 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
276 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
276 1 2 1 1 145 GLU H K7R1 145 . HN 1 1
277 1 1 1 1 20 ILE MD . 20 ILE HD1# 1 1
277 1 2 1 1 145 GLU HG2 . 145 GLU HG2 1 1
278 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
278 1 2 1 1 145 GLU HG3 K7R1 145 . HG1 1 1
279 1 1 1 1 20 ILE MD . 20 ILE HD1# 1 1
279 1 2 1 1 148 LEU H . 148 LEU HN 1 1
280 1 1 1 1 20 ILE MD K7R1 20 . HD11 1 1
280 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
281 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
281 1 2 1 1 21 CYS H . 21 CYS HN 1 1
282 1 1 1 1 20 ILE HG12 K7R1 20 . HG12 1 1
282 1 1 1 1 141 ILE HG12 K7R1 141 . HG12 1 1
282 1 2 1 1 141 ILE HA K7R1 141 . HA 1 1
283 1 1 1 1 20 ILE HG12 K7R1 20 . HG12 1 1
283 1 2 1 1 141 ILE MG K7R1 141 . HG23 1 1
284 1 1 1 1 20 ILE HG13 K7R1 20 . HG11 1 1
284 1 2 1 1 21 CYS H K7R1 21 . HN 1 1
285 1 1 1 1 20 ILE MG . 20 ILE HG2# 1 1
285 1 2 1 1 21 CYS H . 21 CYS HN 1 1
286 2 1 1 1 20 ILE MG . 20 ILE HG2# 1 1
286 2 2 1 1 21 CYS HB3 . 21 CYS HB1 1 1
286 3 1 1 1 30 ILE MG . 30 ILE HG2# 1 1
286 3 2 1 1 33 TYR QB . 33 TYR HB1 1 1
287 1 1 1 1 20 ILE MG . 20 ILE HG2# 1 1
287 1 2 1 1 22 SER H . 22 SER HN 1 1
288 1 1 1 1 20 ILE MG K7R1 20 . HG23 1 1
288 1 1 1 1 141 ILE MD K7R1 141 . HD11 1 1
288 1 2 1 1 22 SER H K7R1 22 . HN 1 1
289 2 1 1 1 20 ILE MG . 20 ILE HG2# 1 1
289 2 2 1 1 148 LEU QD . 148 LEU HD1# 1 1
289 3 1 1 1 30 ILE MD . 30 ILE HD1# 1 1
289 3 2 1 1 30 ILE MG . 30 ILE HG2# 1 1
290 1 1 1 1 20 ILE MG K7R1 20 . HG23 1 1
290 1 2 1 1 145 GLU HG2 K7R1 145 . HG2 1 1
291 1 1 1 1 20 ILE MG . 20 ILE HG2# 1 1
291 1 2 1 1 148 LEU QD . 148 LEU HD1# 1 1
292 1 1 1 1 20 ILE MG K7R1 20 . HG23 1 1
292 1 2 1 1 149 ASN H K7R1 149 . HN 1 1
293 1 1 1 1 21 CYS H . 21 CYS HN 1 1
293 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
294 1 1 1 1 21 CYS H . 21 CYS HN 1 1
294 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
295 1 1 1 1 21 CYS H K7R1 21 . HN 1 1
295 1 2 1 1 21 CYS HB3 K7R1 21 . HB1 1 1
296 1 1 1 1 21 CYS H K7R1 21 . HN 1 1
296 1 2 1 1 22 SER H K7R1 22 . HN 1 1
297 1 1 1 1 21 CYS H . 21 CYS HN 1 1
297 1 2 1 1 29 LEU MD1 . 29 LEU HD1# 1 1
297 1 2 1 1 53 LEU QD . 53 LEU HD2# 1 1
298 1 1 1 1 21 CYS H . 21 CYS HN 1 1
298 1 2 1 1 53 LEU QD . 53 LEU HD1# 1 1
299 1 1 1 1 21 CYS H K7R1 21 . HN 1 1
299 1 2 1 1 141 ILE MD K7R1 141 . HD11 1 1
300 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
300 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
301 1 1 1 1 21 CYS HA K7R1 21 . HA 1 1
301 1 2 1 1 21 CYS HB3 K7R1 21 . HB1 1 1
302 1 1 1 1 21 CYS HA K7R1 21 . HA 1 1
302 1 2 1 1 22 SER H K7R1 22 . HN 1 1
303 1 1 1 1 21 CYS HB2 K7R1 21 . HB2 1 1
303 1 2 1 1 22 SER H K7R1 22 . HN 1 1
304 1 1 1 1 21 CYS HB2 K7R1 21 . HB2 1 1
304 1 2 1 1 25 SER H K7R1 25 . HN 1 1
305 1 1 1 1 21 CYS HB2 K7R1 21 . HB2 1 1
305 1 2 1 1 25 SER HB3 K7R1 25 . HB1 1 1
306 1 1 1 1 21 CYS HB3 K7R1 21 . HB1 1 1
306 1 2 1 1 22 SER H K7R1 22 . HN 1 1
307 1 1 1 1 22 SER H K7R1 22 . HN 1 1
307 1 2 1 1 22 SER HA K7R1 22 . HA 1 1
308 1 1 1 1 22 SER H K7R1 22 . HN 1 1
308 1 2 1 1 22 SER HB2 K7R1 22 . HB2 1 1
309 1 1 1 1 22 SER H K7R1 22 . HN 1 1
309 1 2 1 1 22 SER HB3 K7R1 22 . HB1 1 1
310 1 1 1 1 22 SER H K7R1 22 . HN 1 1
310 1 2 1 1 23 ARG H K7R1 23 . HN 1 1
311 1 1 1 1 22 SER H K7R1 22 . HN 1 1
311 1 2 1 1 24 ASP H K7R1 24 . HN 1 1
312 1 1 1 1 22 SER H K7R1 22 . HN 1 1
312 1 2 1 1 25 SER H K7R1 25 . HN 1 1
313 1 1 1 1 22 SER HA K7R1 22 . HA 1 1
313 1 2 1 1 22 SER HB2 K7R1 22 . HB2 1 1
314 1 1 1 1 22 SER HA . 22 SER HA 1 1
314 1 2 1 1 22 SER HB3 . 22 SER HB1 1 1
315 1 1 1 1 22 SER HA K7R1 22 . HA 1 1
315 1 2 1 1 23 ARG H K7R1 23 . HN 1 1
316 1 1 1 1 22 SER HA . 22 SER HA 1 1
316 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
316 1 2 1 1 23 ARG QB . 23 ARG HB1 1 1
317 1 1 1 1 22 SER HA K7R1 22 . HA 1 1
317 1 2 1 1 24 ASP H K7R1 24 . HN 1 1
318 1 1 1 1 22 SER HB2 K7R1 22 . HB2 1 1
318 1 2 1 1 23 ARG H K7R1 23 . HN 1 1
319 1 1 1 1 22 SER HB2 K7R1 22 . HB2 1 1
319 1 2 1 1 24 ASP H K7R1 24 . HN 1 1
320 1 1 1 1 22 SER HB2 K7R1 22 . HB2 1 1
320 1 2 1 1 25 SER H K7R1 25 . HN 1 1
321 1 1 1 1 22 SER HB3 K7R1 22 . HB1 1 1
321 1 1 1 1 23 ARG HA K7R1 23 . HA 1 1
321 1 2 1 1 24 ASP H K7R1 24 . HN 1 1
322 2 1 1 1 23 ARG H K7R1 23 . HN 1 1
322 2 2 1 1 23 ARG HA K7R1 23 . HA 1 1
322 3 1 1 1 145 GLU H K7R1 145 . HN 1 1
322 3 2 1 1 145 GLU HA K7R1 145 . HA 1 1
323 1 1 1 1 23 ARG H K7R1 23 . HN 1 1
323 1 2 1 1 23 ARG QB K7R1 23 . HB2 1 1
324 1 1 1 1 23 ARG H . 23 ARG HN 1 1
324 1 2 1 1 23 ARG QB . 23 ARG HB1 1 1
324 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
325 1 1 1 1 23 ARG H K7R1 23 . HN 1 1
325 1 2 1 1 23 ARG QB K7R1 23 . HB1 1 1
325 1 2 1 1 23 ARG HG3 K7R1 23 . HG1 1 1
326 1 1 1 1 23 ARG H K7R1 23 . HN 1 1
326 1 2 1 1 24 ASP H K7R1 24 . HN 1 1
327 1 1 1 1 23 ARG H K7R1 23 . HN 1 1
327 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
327 1 2 1 1 141 ILE HG13 K7R1 141 . HG11 1 1
328 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
328 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
329 1 1 1 1 23 ARG HA K7R1 23 . HA 1 1
329 1 2 1 1 23 ARG QG K7R1 23 . HG2 1 1
330 2 1 1 1 23 ARG HA K7R1 23 . HA 1 1
330 2 2 1 1 23 ARG HG2 K7R1 23 . HG2 1 1
330 3 1 1 1 25 SER HB3 K7R1 25 . HB1 1 1
330 3 2 1 1 26 ILE QG K7R1 26 . HG12 1 1
331 2 1 1 1 23 ARG HA K7R1 23 . HA 1 1
331 2 2 1 1 141 ILE MD K7R1 141 . HD11 1 1
331 3 1 1 1 101 THR HB K7R1 101 . HB 1 1
331 3 2 1 1 102 ILE MD K7R1 102 . HD11 1 1
332 1 1 1 1 23 ARG QB K7R1 23 . HB2 1 1
332 1 2 1 1 23 ARG QD K7R1 23 . HD2 1 1
333 2 1 1 1 23 ARG QB . 23 ARG HB1 1 1
333 2 2 1 1 23 ARG QD . 23 ARG HD2 1 1
333 3 1 1 1 52 ARG HB3 . 52 ARG HB1 1 1
333 3 2 1 1 52 ARG QD . 52 ARG HD2 1 1
333 4 1 1 1 66 ARG QD . 66 ARG HD2 1 1
333 4 2 1 1 66 ARG QG . 66 ARG HG2 1 1
334 2 1 1 1 23 ARG QB K7R1 23 . HB2 1 1
334 2 2 1 1 23 ARG HD2 K7R1 23 . HD2 1 1
334 3 1 1 1 52 ARG HD3 K7R1 52 . HD1 1 1
334 3 2 1 1 52 ARG HG2 K7R1 52 . HG2 1 1
335 1 1 1 1 23 ARG QB K7R1 23 . HB2 1 1
335 1 2 1 1 24 ASP H K7R1 24 . HN 1 1
336 1 1 1 1 23 ARG QB K7R1 23 . HB2 1 1
336 1 2 1 1 24 ASP QB K7R1 24 . HB2 1 1
337 2 1 1 1 23 ARG QB . 23 ARG HB2 1 1
337 2 2 1 1 24 ASP QB . 24 ASP HB1 1 1
337 3 1 1 1 71 ASP QB . 71 ASP HB2 1 1
337 3 2 1 1 72 LYS HB3 . 72 LYS HB1 1 1
338 1 1 1 1 23 ARG QB . 23 ARG HB2 1 1
338 1 2 1 1 25 SER H . 25 SER HN 1 1
339 2 1 1 1 23 ARG QD K7R1 23 . HD2 1 1
339 2 2 1 1 23 ARG HG2 K7R1 23 . HG2 1 1
339 3 1 1 1 23 ARG HD3 K7R1 23 . HD1 1 1
339 3 2 1 1 23 ARG HG3 K7R1 23 . HG1 1 1
340 1 1 1 1 23 ARG QD . 23 ARG HD2 1 1
340 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
341 1 1 1 1 23 ARG QD K7R1 23 . HD2 1 1
341 1 2 1 1 23 ARG HG3 K7R1 23 . HG1 1 1
342 1 1 1 1 23 ARG QD . 23 ARG HD2 1 1
342 1 2 1 1 24 ASP H . 24 ASP HN 1 1
343 1 1 1 1 23 ARG HG3 . 23 ARG HG1 1 1
343 1 2 1 1 24 ASP H . 24 ASP HN 1 1
344 1 1 1 1 24 ASP H K7R1 24 . HN 1 1
344 1 2 1 1 24 ASP HA K7R1 24 . HA 1 1
345 2 1 1 1 24 ASP H K7R1 24 . HN 1 1
345 2 2 1 1 24 ASP HA K7R1 24 . HA 1 1
345 3 1 1 1 80 MET H K7R1 80 . HN 1 1
345 3 2 1 1 80 MET HA K7R1 80 . HA 1 1
346 1 1 1 1 24 ASP H K7R1 24 . HN 1 1
346 1 2 1 1 24 ASP QB K7R1 24 . HB2 1 1
347 1 1 1 1 24 ASP H K7R1 24 . HN 1 1
347 1 2 1 1 25 SER H K7R1 25 . HN 1 1
348 1 1 1 1 24 ASP H K7R1 24 . HN 1 1
348 1 2 1 1 26 ILE H K7R1 26 . HN 1 1
349 1 1 1 1 24 ASP H K7R1 24 . HN 1 1
349 1 2 1 1 137 ILE MG K7R1 137 . HG23 1 1
349 1 2 1 1 141 ILE MD K7R1 141 . HD11 1 1
350 2 1 1 1 24 ASP HA K7R1 24 . HA 1 1
350 2 2 1 1 24 ASP QB K7R1 24 . HB2 1 1
350 3 1 1 1 71 ASP HA K7R1 71 . HA 1 1
350 3 2 1 1 71 ASP QB K7R1 71 . HB2 1 1
351 2 1 1 1 24 ASP HA K7R1 24 . HA 1 1
351 2 2 1 1 24 ASP QB K7R1 24 . HB2 1 1
351 3 1 1 1 149 ASN HA K7R1 149 . HA 1 1
351 3 2 1 1 149 ASN HB2 K7R1 149 . HB2 1 1
352 1 1 1 1 24 ASP HA K7R1 24 . HA 1 1
352 1 2 1 1 25 SER H K7R1 25 . HN 1 1
353 1 1 1 1 24 ASP HA K7R1 24 . HA 1 1
353 1 2 1 1 26 ILE H K7R1 26 . HN 1 1
354 2 1 1 1 24 ASP HA K7R1 24 . HA 1 1
354 2 2 1 1 27 ILE MD K7R1 27 . HD11 1 1
354 3 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
354 3 2 1 1 71 ASP HA K7R1 71 . HA 1 1
355 1 1 1 1 24 ASP QB . 24 ASP HB2 1 1
355 1 2 1 1 25 SER H . 25 SER HN 1 1
356 2 1 1 1 24 ASP QB . 24 ASP HB2 1 1
356 2 2 1 1 25 SER H . 25 SER HN 1 1
356 3 1 1 1 148 LEU H . 148 LEU HN 1 1
356 3 2 1 1 149 ASN QB . 149 ASN HB2 1 1
357 1 1 1 1 25 SER H K7R1 25 . HN 1 1
357 1 2 1 1 25 SER HA K7R1 25 . HA 1 1
358 1 1 1 1 25 SER H K7R1 25 . HN 1 1
358 1 2 1 1 25 SER HB2 K7R1 25 . HB2 1 1
359 1 1 1 1 25 SER H K7R1 25 . HN 1 1
359 1 2 1 1 25 SER HB3 K7R1 25 . HB1 1 1
360 1 1 1 1 25 SER H K7R1 25 . HN 1 1
360 1 2 1 1 26 ILE H K7R1 26 . HN 1 1
361 1 1 1 1 25 SER H . 25 SER HN 1 1
361 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
362 1 1 1 1 25 SER H K7R1 25 . HN 1 1
362 1 2 1 1 26 ILE MD K7R1 26 . HD11 1 1
363 2 1 1 1 25 SER H K7R1 25 . HN 1 1
363 2 2 1 1 27 ILE H K7R1 27 . HN 1 1
363 3 1 1 1 58 MET H K7R1 58 . HN 1 1
363 3 2 1 1 60 PHE H K7R1 60 . HN 1 1
364 1 1 1 1 25 SER H K7R1 25 . HN 1 1
364 1 2 1 1 27 ILE HG12 K7R1 27 . HG12 1 1
365 1 1 1 1 25 SER H K7R1 25 . HN 1 1
365 1 2 1 1 137 ILE MG K7R1 137 . HG23 1 1
365 1 2 1 1 141 ILE MD K7R1 141 . HD11 1 1
366 1 1 1 1 25 SER HA K7R1 25 . HA 1 1
366 1 2 1 1 25 SER HB2 K7R1 25 . HB2 1 1
367 1 1 1 1 25 SER HA K7R1 25 . HA 1 1
367 1 2 1 1 25 SER HB3 K7R1 25 . HB1 1 1
368 1 1 1 1 25 SER HA K7R1 25 . HA 1 1
368 1 2 1 1 26 ILE H K7R1 26 . HN 1 1
369 1 1 1 1 25 SER HA K7R1 25 . HA 1 1
369 1 2 1 1 27 ILE H K7R1 27 . HN 1 1
370 1 1 1 1 25 SER HA K7R1 25 . HA 1 1
370 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
371 1 1 1 1 25 SER HA K7R1 25 . HA 1 1
371 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
372 1 1 1 1 25 SER HB2 K7R1 25 . HB2 1 1
372 1 2 1 1 26 ILE H K7R1 26 . HN 1 1
373 1 1 1 1 25 SER HB3 K7R1 25 . HB1 1 1
373 1 2 1 1 26 ILE H K7R1 26 . HN 1 1
374 1 1 1 1 25 SER HB3 . 25 SER HB1 1 1
374 1 2 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
375 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
375 1 2 1 1 26 ILE HA K7R1 26 . HA 1 1
376 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
376 1 2 1 1 26 ILE HB K7R1 26 . HB 1 1
377 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
377 1 2 1 1 26 ILE MD K7R1 26 . HD11 1 1
378 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
378 1 2 1 1 26 ILE QG K7R1 26 . HG12 1 1
379 1 1 1 1 26 ILE H . 26 ILE HN 1 1
379 1 2 1 1 26 ILE MG . 26 ILE HG2# 1 1
380 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
380 1 2 1 1 26 ILE MG K7R1 26 . HG23 1 1
380 1 2 1 1 137 ILE MG K7R1 137 . HG23 1 1
380 1 2 1 1 141 ILE MD K7R1 141 . HD11 1 1
381 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
381 1 2 1 1 27 ILE H K7R1 27 . HN 1 1
382 2 1 1 1 26 ILE H K7R1 26 . HN 1 1
382 2 2 1 1 27 ILE H K7R1 27 . HN 1 1
382 3 1 1 1 57 LEU H K7R1 57 . HN 1 1
382 3 2 1 1 58 MET H K7R1 58 . HN 1 1
383 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
383 1 2 1 1 27 ILE HB K7R1 27 . HB 1 1
384 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
384 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
385 1 1 1 1 26 ILE H K7R1 26 . HN 1 1
385 1 2 1 1 29 LEU MD2 K7R1 29 . HD22 1 1
386 1 1 1 1 26 ILE H . 26 ILE HN 1 1
386 1 2 1 1 141 ILE MD . 141 ILE HD1# 1 1
387 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
387 1 2 1 1 26 ILE HB K7R1 26 . HB 1 1
388 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
388 1 2 1 1 26 ILE MD . 26 ILE HD1# 1 1
389 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
389 1 2 1 1 26 ILE QG K7R1 26 . HG12 1 1
390 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
390 1 2 1 1 26 ILE MG K7R1 26 . HG23 1 1
391 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
391 1 2 1 1 27 ILE H K7R1 27 . HN 1 1
392 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
392 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
393 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
393 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
394 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
394 1 2 1 1 29 LEU QB K7R1 29 . HB2 1 1
395 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
395 1 2 1 1 29 LEU MD2 K7R1 29 . HD22 1 1
396 1 1 1 1 26 ILE HA K7R1 26 . HA 1 1
396 1 2 1 1 30 ILE H K7R1 30 . HN 1 1
397 1 1 1 1 26 ILE HB K7R1 26 . HB 1 1
397 1 2 1 1 26 ILE QG K7R1 26 . HG12 1 1
398 2 1 1 1 26 ILE HB K7R1 26 . HB 1 1
398 2 2 1 1 26 ILE QG K7R1 26 . HG11 1 1
398 3 1 1 1 30 ILE HB K7R1 30 . HB 1 1
398 3 2 1 1 30 ILE HG13 K7R1 30 . HG11 1 1
399 1 1 1 1 26 ILE HB K7R1 26 . HB 1 1
399 1 2 1 1 26 ILE MG K7R1 26 . HG23 1 1
400 2 1 1 1 26 ILE HB . 26 ILE HB 1 1
400 2 2 1 1 27 ILE H . 27 ILE HN 1 1
400 3 1 1 1 30 ILE HB . 30 ILE HB 1 1
400 3 2 1 1 31 ASP H . 31 ASP HN 1 1
401 1 1 1 1 26 ILE HB K7R1 26 . HB 1 1
401 1 1 1 1 30 ILE HB K7R1 30 . HB 1 1
401 1 2 1 1 27 ILE HA K7R1 27 . HA 1 1
402 1 1 1 1 26 ILE MD K7R1 26 . HD11 1 1
402 1 2 1 1 26 ILE QG K7R1 26 . HG12 1 1
403 1 1 1 1 26 ILE MD . 26 ILE HD1# 1 1
403 1 2 1 1 26 ILE MG . 26 ILE HG2# 1 1
404 1 1 1 1 26 ILE MD K7R1 26 . HD11 1 1
404 1 2 1 1 27 ILE H K7R1 27 . HN 1 1
405 1 1 1 1 26 ILE MD K7R1 26 . HD11 1 1
405 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
406 1 1 1 1 26 ILE QG K7R1 26 . HG11 1 1
406 1 2 1 1 26 ILE MG K7R1 26 . HG23 1 1
407 2 1 1 1 26 ILE QG K7R1 26 . HG12 1 1
407 2 2 1 1 29 LEU MD2 K7R1 29 . HD22 1 1
407 3 1 1 1 140 LEU HB3 K7R1 140 . HB1 1 1
407 3 1 1 1 140 LEU HG K7R1 140 . HG 1 1
407 3 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
408 1 1 1 1 26 ILE QG K7R1 26 . HG12 1 1
408 1 1 1 1 141 ILE HG12 K7R1 141 . HG12 1 1
408 1 2 1 1 141 ILE MD K7R1 141 . HD11 1 1
409 1 1 1 1 26 ILE MG . 26 ILE HG2# 1 1
409 1 2 1 1 27 ILE H . 27 ILE HN 1 1
410 1 1 1 1 26 ILE MG K7R1 26 . HG23 1 1
410 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
411 1 1 1 1 27 ILE H K7R1 27 . HN 1 1
411 1 2 1 1 27 ILE HA K7R1 27 . HA 1 1
412 1 1 1 1 27 ILE H K7R1 27 . HN 1 1
412 1 2 1 1 27 ILE HB K7R1 27 . HB 1 1
413 1 1 1 1 27 ILE H . 27 ILE HN 1 1
413 1 2 1 1 27 ILE MD . 27 ILE HD1# 1 1
414 1 1 1 1 27 ILE H K7R1 27 . HN 1 1
414 1 2 1 1 27 ILE HG12 K7R1 27 . HG12 1 1
415 1 1 1 1 27 ILE H K7R1 27 . HN 1 1
415 1 2 1 1 27 ILE HG13 K7R1 27 . HG11 1 1
416 1 1 1 1 27 ILE H . 27 ILE HN 1 1
416 1 1 1 1 31 ASP H . 31 ASP HN 1 1
416 1 2 1 1 27 ILE MG . 27 ILE HG2# 1 1
417 1 1 1 1 27 ILE H K7R1 27 . HN 1 1
417 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
418 1 1 1 1 27 ILE H . 27 ILE HN 1 1
418 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
419 1 1 1 1 27 ILE H K7R1 27 . HN 1 1
419 1 1 1 1 31 ASP H K7R1 31 . HN 1 1
419 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
420 1 1 1 1 27 ILE HA K7R1 27 . HA 1 1
420 1 2 1 1 27 ILE HB K7R1 27 . HB 1 1
421 1 1 1 1 27 ILE HA K7R1 27 . HA 1 1
421 1 2 1 1 27 ILE HG12 K7R1 27 . HG12 1 1
422 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
422 1 2 1 1 27 ILE HG13 . 27 ILE HG11 1 1
423 1 1 1 1 27 ILE HA K7R1 27 . HA 1 1
423 1 2 1 1 27 ILE MG K7R1 27 . HG23 1 1
424 1 1 1 1 27 ILE HA K7R1 27 . HA 1 1
424 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
425 1 1 1 1 27 ILE HA K7R1 27 . HA 1 1
425 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
426 1 1 1 1 27 ILE HA K7R1 27 . HA 1 1
426 1 2 1 1 30 ILE H K7R1 30 . HN 1 1
427 2 1 1 1 27 ILE HB . 27 ILE HB 1 1
427 2 2 1 1 27 ILE MD . 27 ILE HD1# 1 1
427 3 1 1 1 70 ILE HB . 70 ILE HB 1 1
427 3 2 1 1 70 ILE MD . 70 ILE HD1# 1 1
428 1 1 1 1 27 ILE HB K7R1 27 . HB 1 1
428 1 2 1 1 27 ILE HG13 K7R1 27 . HG11 1 1
428 1 2 1 1 27 ILE MG K7R1 27 . HG23 1 1
429 1 1 1 1 27 ILE HB K7R1 27 . HB 1 1
429 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
430 1 1 1 1 27 ILE HB K7R1 27 . HB 1 1
430 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
431 1 1 1 1 27 ILE MD K7R1 27 . HD11 1 1
431 1 2 1 1 27 ILE HG12 K7R1 27 . HG12 1 1
432 2 1 1 1 27 ILE MD K7R1 27 . HD11 1 1
432 2 2 1 1 134 ASP HB3 K7R1 134 . HB1 1 1
432 3 1 1 1 61 ASP HB3 K7R1 61 . HB1 1 1
432 3 2 1 1 65 ILE MD K7R1 65 . HD11 1 1
433 2 1 1 1 27 ILE QG K7R1 27 . HG12 1 1
433 2 2 1 1 28 ASP H K7R1 28 . HN 1 1
433 3 1 1 1 130 ASP H K7R1 130 . HN 1 1
433 3 2 1 1 131 LEU HB3 K7R1 131 . HB1 1 1
434 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
434 1 2 1 1 28 ASP H . 28 ASP HN 1 1
435 1 1 1 1 27 ILE MG K7R1 27 . HG23 1 1
435 1 2 1 1 28 ASP H K7R1 28 . HN 1 1
436 1 1 1 1 27 ILE MG . 27 ILE HG2# 1 1
436 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
437 2 1 1 1 27 ILE MG K7R1 27 . HG23 1 1
437 2 2 1 1 28 ASP HA K7R1 28 . HA 1 1
437 3 1 1 1 137 ILE MG K7R1 137 . HG23 1 1
437 3 2 1 1 138 ASN HA K7R1 138 . HA 1 1
438 1 1 1 1 28 ASP H K7R1 28 . HN 1 1
438 1 2 1 1 28 ASP HA K7R1 28 . HA 1 1
439 1 1 1 1 28 ASP H K7R1 28 . HN 1 1
439 1 2 1 1 28 ASP HB2 K7R1 28 . HB2 1 1
440 1 1 1 1 28 ASP H . 28 ASP HN 1 1
440 1 2 1 1 28 ASP QB . 28 ASP HB2 1 1
441 1 1 1 1 28 ASP H . 28 ASP HN 1 1
441 1 2 1 1 28 ASP HB3 . 28 ASP HB1 1 1
442 1 1 1 1 28 ASP H K7R1 28 . HN 1 1
442 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
443 1 1 1 1 28 ASP H K7R1 28 . HN 1 1
443 1 2 1 1 29 LEU QB K7R1 29 . HB2 1 1
444 1 1 1 1 28 ASP H K7R1 28 . HN 1 1
444 1 2 1 1 30 ILE H K7R1 30 . HN 1 1
445 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
445 1 2 1 1 28 ASP HB3 . 28 ASP HB1 1 1
446 2 1 1 1 28 ASP HA K7R1 28 . HA 1 1
446 2 2 1 1 28 ASP HB3 K7R1 28 . HB1 1 1
446 3 1 1 1 68 TYR HA K7R1 68 . HA 1 1
446 3 2 1 1 68 TYR HB3 K7R1 68 . HB1 1 1
447 1 1 1 1 28 ASP HA K7R1 28 . HA 1 1
447 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
448 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
448 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
448 1 2 1 1 31 ASP H . 31 ASP HN 1 1
449 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
449 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
449 1 2 1 1 31 ASP QB . 31 ASP HB2 1 1
450 1 1 1 1 28 ASP HA K7R1 28 . HA 1 1
450 1 1 1 1 31 ASP HA K7R1 31 . HA 1 1
450 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
451 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
451 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
451 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
451 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
452 1 1 1 1 28 ASP QB . 28 ASP HB2 1 1
452 1 2 1 1 29 LEU H . 29 LEU HN 1 1
453 1 1 1 1 28 ASP HB2 K7R1 28 . HB2 1 1
453 1 2 1 1 29 LEU H K7R1 29 . HN 1 1
454 1 1 1 1 29 LEU H K7R1 29 . HN 1 1
454 1 2 1 1 29 LEU HA K7R1 29 . HA 1 1
455 1 1 1 1 29 LEU H K7R1 29 . HN 1 1
455 1 2 1 1 29 LEU QB K7R1 29 . HB2 1 1
456 1 1 1 1 29 LEU H . 29 LEU HN 1 1
456 1 2 1 1 29 LEU MD1 . 29 LEU HD1# 1 1
457 2 1 1 1 29 LEU H . 29 LEU HN 1 1
457 2 2 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
457 3 1 1 1 108 ILE H . 108 ILE HN 1 1
457 3 2 1 1 108 ILE MD . 108 ILE HD1# 1 1
458 1 1 1 1 29 LEU H . 29 LEU HN 1 1
458 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
459 1 1 1 1 29 LEU H K7R1 29 . HN 1 1
459 1 2 1 1 30 ILE H K7R1 30 . HN 1 1
460 1 1 1 1 29 LEU H . 29 LEU HN 1 1
460 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
461 1 1 1 1 29 LEU H K7R1 29 . HN 1 1
461 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
462 1 1 1 1 29 LEU HA K7R1 29 . HA 1 1
462 1 2 1 1 29 LEU QB K7R1 29 . HB2 1 1
463 1 1 1 1 29 LEU HA K7R1 29 . HA 1 1
463 1 2 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
464 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
464 1 2 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
465 1 1 1 1 29 LEU HA K7R1 29 . HA 1 1
465 1 2 1 1 30 ILE H K7R1 30 . HN 1 1
466 1 1 1 1 29 LEU HA K7R1 29 . HA 1 1
466 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
467 1 1 1 1 29 LEU HA K7R1 29 . HA 1 1
467 1 2 1 1 32 GLU HG2 K7R1 32 . HG2 1 1
468 1 1 1 1 29 LEU HA K7R1 29 . HA 1 1
468 1 2 1 1 32 GLU HG3 K7R1 32 . HG1 1 1
469 1 1 1 1 29 LEU QB K7R1 29 . HB2 1 1
469 1 2 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
470 1 1 1 1 29 LEU QB K7R1 29 . HB2 1 1
470 1 2 1 1 29 LEU MD2 K7R1 29 . HD22 1 1
471 1 1 1 1 29 LEU QB K7R1 29 . HB1 1 1
471 1 2 1 1 30 ILE H K7R1 30 . HN 1 1
472 1 1 1 1 29 LEU QB . 29 LEU HB2 1 1
472 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
472 1 2 1 1 30 ILE H . 30 ILE HN 1 1
473 1 1 1 1 29 LEU QB K7R1 29 . HB2 1 1
473 1 1 1 1 30 ILE HB K7R1 30 . HB 1 1
473 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
474 1 1 1 1 29 LEU QB . 29 LEU HB1 1 1
474 1 1 1 1 30 ILE MG . 30 ILE HG2# 1 1
474 1 2 1 1 32 GLU H . 32 GLU HN 1 1
475 1 1 1 1 29 LEU QD K7R1 29 . HD13 1 1
475 1 2 1 1 29 LEU HG K7R1 29 . HG 1 1
476 1 1 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
476 1 2 1 1 29 LEU HG K7R1 29 . HG 1 1
477 1 1 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
477 1 2 1 1 32 GLU HB2 K7R1 32 . HB2 1 1
478 1 1 1 1 29 LEU MD1 K7R1 29 . HD13 1 1
478 1 2 1 1 32 GLU HG3 K7R1 32 . HG1 1 1
479 1 1 1 1 29 LEU MD1 . 29 LEU HD1# 1 1
479 1 2 1 1 33 TYR H . 33 TYR HN 1 1
480 1 1 1 1 29 LEU MD1 . 29 LEU HD1# 1 1
480 1 1 1 1 53 LEU QD . 53 LEU HD2# 1 1
480 1 2 1 1 54 TYR H . 54 TYR HN 1 1
481 1 1 1 1 29 LEU MD1 . 29 LEU HD1# 1 1
481 1 2 1 1 57 LEU QD . 57 LEU HD2# 1 1
482 1 1 1 1 29 LEU MD2 K7R1 29 . HD22 1 1
482 1 2 1 1 29 LEU HG K7R1 29 . HG 1 1
483 1 1 1 1 29 LEU MD2 K7R1 29 . HD22 1 1
483 1 2 1 1 30 ILE H K7R1 30 . HN 1 1
484 2 1 1 1 29 LEU MD2 K7R1 29 . HD22 1 1
484 2 2 1 1 30 ILE HA K7R1 30 . HA 1 1
484 3 1 1 1 144 LEU HA K7R1 144 . HA 1 1
484 3 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
485 1 1 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
485 1 1 1 1 30 ILE MD . 30 ILE HD1# 1 1
485 1 2 1 1 32 GLU H . 32 GLU HN 1 1
486 1 1 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
486 1 2 1 1 34 ILE H . 34 ILE HN 1 1
487 1 1 1 1 29 LEU MD2 . 29 LEU HD2# 1 1
487 1 1 1 1 53 LEU MD2 . 53 LEU HD2# 1 1
487 1 2 1 1 53 LEU MD1 . 53 LEU HD1# 1 1
488 1 1 1 1 29 LEU HG K7R1 29 . HG 1 1
488 1 2 1 1 30 ILE HA K7R1 30 . HA 1 1
489 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
489 1 2 1 1 57 LEU QD . 57 LEU HD2# 1 1
490 1 1 1 1 30 ILE H K7R1 30 . HN 1 1
490 1 2 1 1 30 ILE HA K7R1 30 . HA 1 1
491 1 1 1 1 30 ILE H K7R1 30 . HN 1 1
491 1 2 1 1 30 ILE HB K7R1 30 . HB 1 1
492 1 1 1 1 30 ILE H K7R1 30 . HN 1 1
492 1 2 1 1 30 ILE HG12 K7R1 30 . HG12 1 1
493 1 1 1 1 30 ILE H K7R1 30 . HN 1 1
493 1 2 1 1 31 ASP H K7R1 31 . HN 1 1
494 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
494 1 2 1 1 30 ILE HB K7R1 30 . HB 1 1
495 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
495 1 2 1 1 30 ILE MD K7R1 30 . HD11 1 1
496 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
496 1 2 1 1 30 ILE HG12 K7R1 30 . HG12 1 1
497 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
497 1 2 1 1 30 ILE MG K7R1 30 . HG23 1 1
498 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
498 1 1 1 1 129 THR HA K7R1 129 . HA 1 1
498 1 2 1 1 30 ILE MG K7R1 30 . HG23 1 1
499 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
499 1 2 1 1 31 ASP H K7R1 31 . HN 1 1
500 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
500 1 2 1 1 33 TYR H K7R1 33 . HN 1 1
501 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
501 1 2 1 1 33 TYR QB K7R1 33 . HB1 1 1
502 1 1 1 1 30 ILE HA K7R1 30 . HA 1 1
502 1 2 1 1 34 ILE H K7R1 34 . HN 1 1
503 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
503 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
503 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
503 1 2 1 1 57 LEU QD . 57 LEU HD1# 1 1
504 1 1 1 1 30 ILE HB K7R1 30 . HB 1 1
504 1 2 1 1 30 ILE HG12 K7R1 30 . HG12 1 1
505 1 1 1 1 30 ILE HB K7R1 30 . HB 1 1
505 1 2 1 1 30 ILE HG13 K7R1 30 . HG11 1 1
506 2 1 1 1 30 ILE HB K7R1 30 . HB 1 1
506 2 2 1 1 30 ILE HG13 K7R1 30 . HG11 1 1
506 3 1 1 1 53 LEU HB2 K7R1 53 . HB2 1 1
506 3 2 1 1 53 LEU HG K7R1 53 . HG 1 1
507 1 1 1 1 30 ILE HB K7R1 30 . HB 1 1
507 1 2 1 1 31 ASP H K7R1 31 . HN 1 1
508 1 1 1 1 30 ILE MD K7R1 30 . HD11 1 1
508 1 2 1 1 30 ILE HG12 K7R1 30 . HG12 1 1
509 1 1 1 1 30 ILE MD K7R1 30 . HD11 1 1
509 1 2 1 1 30 ILE HG13 K7R1 30 . HG11 1 1
510 1 1 1 1 30 ILE MD K7R1 30 . HD11 1 1
510 1 2 1 1 30 ILE MG K7R1 30 . HG23 1 1
511 1 1 1 1 30 ILE MD K7R1 30 . HD11 1 1
511 1 2 1 1 31 ASP H K7R1 31 . HN 1 1
511 1 2 1 1 34 ILE H K7R1 34 . HN 1 1
512 1 1 1 1 30 ILE MD K7R1 30 . HD11 1 1
512 1 2 1 1 33 TYR QB K7R1 33 . HB1 1 1
513 1 1 1 1 30 ILE MD K7R1 30 . HD11 1 1
513 1 2 1 1 102 ILE MG K7R1 102 . HG23 1 1
514 2 1 1 1 30 ILE HG12 K7R1 30 . HG12 1 1
514 2 2 1 1 31 ASP H K7R1 31 . HN 1 1
514 3 1 1 1 45 LYS QG K7R1 45 . HG1 1 1
514 3 2 1 1 46 ASP H K7R1 46 . HN 1 1
515 2 1 1 1 30 ILE HG13 . 30 ILE HG11 1 1
515 2 2 1 1 31 ASP H . 31 ASP HN 1 1
515 3 1 1 1 45 LYS QG . 45 LYS HG1 1 1
515 3 2 1 1 46 ASP H . 46 ASP HN 1 1
516 1 1 1 1 30 ILE HG13 K7R1 30 . HG11 1 1
516 1 2 1 1 132 MET ME K7R1 132 . HE2 1 1
517 1 1 1 1 30 ILE MG K7R1 30 . HG23 1 1
517 1 2 1 1 31 ASP H K7R1 31 . HN 1 1
518 2 1 1 1 30 ILE MG K7R1 30 . HG23 1 1
518 2 2 1 1 31 ASP HA K7R1 31 . HA 1 1
518 3 1 1 1 47 ILE MG K7R1 47 . HG23 1 1
518 3 2 1 1 48 THR HA K7R1 48 . HA 1 1
519 1 1 1 1 30 ILE MG K7R1 30 . HG23 1 1
519 1 2 1 1 31 ASP QB K7R1 31 . HB2 1 1
520 2 1 1 1 30 ILE MG K7R1 30 . HG23 1 1
520 2 2 1 1 33 TYR QB K7R1 33 . HB1 1 1
520 3 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
520 3 2 1 1 71 ASP QB K7R1 71 . HB1 1 1
521 1 1 1 1 30 ILE MG K7R1 30 . HG23 1 1
521 1 1 1 1 34 ILE MG K7R1 34 . HG21 1 1
521 1 2 1 1 129 THR H K7R1 129 . HN 1 1
522 1 1 1 1 31 ASP H K7R1 31 . HN 1 1
522 1 2 1 1 31 ASP HA K7R1 31 . HA 1 1
523 1 1 1 1 31 ASP H K7R1 31 . HN 1 1
523 1 2 1 1 31 ASP QB K7R1 31 . HB2 1 1
524 2 1 1 1 31 ASP H K7R1 31 . HN 1 1
524 2 2 1 1 31 ASP QB K7R1 31 . HB2 1 1
524 3 1 1 1 46 ASP H K7R1 46 . HN 1 1
524 3 2 1 1 46 ASP HB2 K7R1 46 . HB2 1 1
525 2 1 1 1 31 ASP H . 31 ASP HN 1 1
525 2 2 1 1 31 ASP QB . 31 ASP HB2 1 1
525 3 1 1 1 46 ASP H . 46 ASP HN 1 1
525 3 2 1 1 46 ASP QB . 46 ASP HB2 1 1
526 1 1 1 1 31 ASP H K7R1 31 . HN 1 1
526 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
527 1 1 1 1 31 ASP HA K7R1 31 . HA 1 1
527 1 2 1 1 31 ASP QB K7R1 31 . HB2 1 1
528 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
528 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
528 1 2 1 1 33 TYR H . 33 TYR HN 1 1
529 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
529 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
529 1 2 1 1 34 ILE H . 34 ILE HN 1 1
530 1 1 1 1 31 ASP HA K7R1 31 . HA 1 1
530 1 2 1 1 34 ILE H K7R1 34 . HN 1 1
531 1 1 1 1 31 ASP QB K7R1 31 . HB1 1 1
531 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
532 1 1 1 1 31 ASP QB K7R1 31 . HB1 1 1
532 1 1 1 1 32 GLU HG3 K7R1 32 . HG1 1 1
532 1 2 1 1 32 GLU H K7R1 32 . HN 1 1
533 1 1 1 1 32 GLU H K7R1 32 . HN 1 1
533 1 2 1 1 32 GLU HA K7R1 32 . HA 1 1
534 1 1 1 1 32 GLU H K7R1 32 . HN 1 1
534 1 2 1 1 32 GLU HB2 K7R1 32 . HB2 1 1
535 1 1 1 1 32 GLU H . 32 GLU HN 1 1
535 1 2 1 1 32 GLU QB . 32 GLU HB2 1 1
536 1 1 1 1 32 GLU H K7R1 32 . HN 1 1
536 1 2 1 1 32 GLU HG2 K7R1 32 . HG2 1 1
537 1 1 1 1 32 GLU H K7R1 32 . HN 1 1
537 1 2 1 1 33 TYR H K7R1 33 . HN 1 1
538 1 1 1 1 32 GLU HA K7R1 32 . HA 1 1
538 1 2 1 1 32 GLU QB K7R1 32 . HB2 1 1
539 1 1 1 1 32 GLU HA K7R1 32 . HA 1 1
539 1 2 1 1 32 GLU HG2 K7R1 32 . HG2 1 1
540 1 1 1 1 32 GLU HA K7R1 32 . HA 1 1
540 1 2 1 1 33 TYR H K7R1 33 . HN 1 1
541 1 1 1 1 32 GLU HA K7R1 32 . HA 1 1
541 1 2 1 1 36 TRP H K7R1 36 . HN 1 1
542 1 1 1 1 32 GLU QB K7R1 32 . HB2 1 1
542 1 2 1 1 32 GLU HG2 K7R1 32 . HG2 1 1
543 1 1 1 1 32 GLU QB . 32 GLU HB2 1 1
543 1 2 1 1 33 TYR H . 33 TYR HN 1 1
544 1 1 1 1 32 GLU QB . 32 GLU HB2 1 1
544 1 1 1 1 33 TYR QB . 33 TYR HB1 1 1
544 1 2 1 1 33 TYR H . 33 TYR HN 1 1
545 1 1 1 1 32 GLU QB . 32 GLU HB2 1 1
545 1 1 1 1 33 TYR QB . 33 TYR HB1 1 1
545 1 2 1 1 36 TRP H . 36 TRP HN 1 1
546 1 1 1 1 32 GLU HB2 K7R1 32 . HB2 1 1
546 1 2 1 1 33 TYR H K7R1 33 . HN 1 1
547 1 1 1 1 32 GLU HB2 K7R1 32 . HB2 1 1
547 1 1 1 1 33 TYR QB K7R1 33 . HB1 1 1
547 1 2 1 1 33 TYR H K7R1 33 . HN 1 1
548 1 1 1 1 32 GLU HG2 K7R1 32 . HG2 1 1
548 1 2 1 1 33 TYR H K7R1 33 . HN 1 1
549 1 1 1 1 32 GLU HG3 K7R1 32 . HG1 1 1
549 1 2 1 1 33 TYR H K7R1 33 . HN 1 1
550 1 1 1 1 32 GLU HG3 . 32 GLU HG1 1 1
550 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
551 1 1 1 1 33 TYR H K7R1 33 . HN 1 1
551 1 2 1 1 33 TYR HA K7R1 33 . HA 1 1
552 1 1 1 1 33 TYR H K7R1 33 . HN 1 1
552 1 2 1 1 33 TYR QB K7R1 33 . HB1 1 1
553 1 1 1 1 33 TYR H K7R1 33 . HN 1 1
553 1 2 1 1 34 ILE H K7R1 34 . HN 1 1
554 1 1 1 1 33 TYR H . 33 TYR HN 1 1
554 1 2 1 1 57 LEU QD . 57 LEU HD2# 1 1
555 1 1 1 1 33 TYR HA K7R1 33 . HA 1 1
555 1 2 1 1 33 TYR QB K7R1 33 . HB2 1 1
556 1 1 1 1 33 TYR HA K7R1 33 . HA 1 1
556 1 2 1 1 33 TYR HD1 K7R1 33 . HD1 1 1
557 1 1 1 1 33 TYR HA K7R1 33 . HA 1 1
557 1 2 1 1 34 ILE H K7R1 34 . HN 1 1
558 2 1 1 1 33 TYR HA . 33 TYR HA 1 1
558 2 2 1 1 34 ILE H . 34 ILE HN 1 1
558 3 1 1 1 117 ILE HA . 117 ILE HA 1 1
558 3 2 1 1 118 SER H . 118 SER HN 1 1
559 1 1 1 1 33 TYR HA K7R1 33 . HA 1 1
559 1 2 1 1 36 TRP H K7R1 36 . HN 1 1
560 1 1 1 1 33 TYR HA K7R1 33 . HA 1 1
560 1 2 1 1 36 TRP HE3 K7R1 36 . HE3 1 1
561 1 1 1 1 33 TYR QB K7R1 33 . HB2 1 1
561 1 2 1 1 33 TYR HD1 K7R1 33 . HD1 1 1
562 1 1 1 1 33 TYR QB K7R1 33 . HB2 1 1
562 1 2 1 1 34 ILE H K7R1 34 . HN 1 1
563 1 1 1 1 33 TYR QB K7R1 33 . HB1 1 1
563 1 2 1 1 34 ILE HG12 K7R1 34 . HG12 1 1
564 1 1 1 1 33 TYR QB K7R1 33 . HB1 1 1
564 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
564 1 2 1 1 102 ILE MG K7R1 102 . HG23 1 1
565 1 1 1 1 33 TYR QB . 33 TYR HB2 1 1
565 1 2 1 1 57 LEU QD . 57 LEU HD2# 1 1
566 1 1 1 1 33 TYR QD . 33 TYR HD# 1 1
566 1 2 1 1 35 THR H . 35 THR HN 1 1
567 1 1 1 1 33 TYR QD . 33 TYR HD# 1 1
567 1 2 1 1 36 TRP H . 36 TRP HN 1 1
568 1 1 1 1 33 TYR HD1 K7R1 33 . HD1 1 1
568 1 2 1 1 36 TRP QB K7R1 36 . HB1 1 1
569 1 1 1 1 33 TYR HD1 K7R1 33 . HD1 1 1
569 1 2 1 1 54 TYR HA K7R1 54 . HA 1 1
570 1 1 1 1 33 TYR HD1 K7R1 33 . HD1 1 1
570 1 2 1 1 57 LEU QD K7R1 57 . HD22 1 1
571 2 1 1 1 33 TYR HE1 K7R1 33 . HE1 1 1
571 2 2 1 1 47 ILE MD K7R1 47 . HD11 1 1
571 3 1 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
571 3 2 1 1 102 ILE MD K7R1 102 . HD11 1 1
572 1 1 1 1 33 TYR HE1 K7R1 33 . HE1 1 1
572 1 2 1 1 54 TYR HA K7R1 54 . HA 1 1
573 2 1 1 1 33 TYR HE1 K7R1 33 . HE1 1 1
573 2 2 1 1 54 TYR HB3 K7R1 54 . HB1 1 1
573 3 1 1 1 57 LEU HA K7R1 57 . HA 1 1
573 3 2 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
574 2 1 1 1 33 TYR HE1 K7R1 33 . HE1 1 1
574 2 2 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
574 3 1 1 1 70 ILE MD K7R1 70 . HD11 1 1
574 3 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
574 3 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
575 1 1 1 1 33 TYR HE1 K7R1 33 . HE1 1 1
575 1 2 1 1 58 MET ME K7R1 58 . HE2 1 1
576 1 1 1 1 33 TYR HE1 K7R1 33 . HE1 1 1
576 1 2 1 1 58 MET QG K7R1 58 . HG1 1 1
577 1 1 1 1 34 ILE H K7R1 34 . HN 1 1
577 1 2 1 1 34 ILE HA K7R1 34 . HA 1 1
578 1 1 1 1 34 ILE H K7R1 34 . HN 1 1
578 1 2 1 1 34 ILE HB K7R1 34 . HB 1 1
579 1 1 1 1 34 ILE H K7R1 34 . HN 1 1
579 1 2 1 1 34 ILE HG12 K7R1 34 . HG12 1 1
580 1 1 1 1 34 ILE H K7R1 34 . HN 1 1
580 1 2 1 1 35 THR H K7R1 35 . HN 1 1
581 1 1 1 1 34 ILE H K7R1 34 . HN 1 1
581 1 2 1 1 36 TRP H K7R1 36 . HN 1 1
582 1 1 1 1 34 ILE HA K7R1 34 . HA 1 1
582 1 2 1 1 34 ILE MD K7R1 34 . HD11 1 1
583 1 1 1 1 34 ILE HA K7R1 34 . HA 1 1
583 1 2 1 1 37 ARG H K7R1 37 . HN 1 1
584 1 1 1 1 34 ILE MD K7R1 34 . HD11 1 1
584 1 1 1 1 47 ILE MD K7R1 47 . HD11 1 1
584 1 2 1 1 37 ARG H K7R1 37 . HN 1 1
585 1 1 1 1 34 ILE MD K7R1 34 . HD11 1 1
585 1 2 1 1 102 ILE MG K7R1 102 . HG23 1 1
586 1 1 1 1 34 ILE MD K7R1 34 . HD11 1 1
586 1 1 1 1 131 LEU MD1 K7R1 131 . HD13 1 1
586 1 2 1 1 105 CYS H K7R1 105 . HN 1 1
587 1 1 1 1 34 ILE MD K7R1 34 . HD11 1 1
587 1 2 1 1 106 ALA H K7R1 106 . HN 1 1
588 1 1 1 1 34 ILE MD K7R1 34 . HD11 1 1
588 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
589 1 1 1 1 34 ILE HG13 K7R1 34 . HG11 1 1
589 1 1 1 1 106 ALA MB K7R1 106 . HB1 1 1
589 1 1 1 1 108 ILE HB K7R1 108 . HB 1 1
589 1 2 1 1 105 CYS QB K7R1 105 . HB2 1 1
590 1 1 1 1 34 ILE MG K7R1 34 . HG21 1 1
590 1 2 1 1 35 THR HA K7R1 35 . HA 1 1
590 1 2 1 1 109 THR HB K7R1 109 . HB 1 1
591 1 1 1 1 34 ILE MG K7R1 34 . HG21 1 1
591 1 2 1 1 109 THR MG K7R1 109 . HG22 1 1
592 1 1 1 1 35 THR H K7R1 35 . HN 1 1
592 1 2 1 1 36 TRP H K7R1 36 . HN 1 1
593 1 1 1 1 35 THR HA K7R1 35 . HA 1 1
593 1 2 1 1 35 THR HB K7R1 35 . HB 1 1
594 1 1 1 1 35 THR HA K7R1 35 . HA 1 1
594 1 2 1 1 38 ASN H K7R1 38 . HN 1 1
595 1 1 1 1 35 THR HB K7R1 35 . HB 1 1
595 1 2 1 1 36 TRP H K7R1 36 . HN 1 1
596 1 1 1 1 35 THR MG K7R1 35 . HG21 1 1
596 1 2 1 1 36 TRP H K7R1 36 . HN 1 1
597 1 1 1 1 35 THR MG K7R1 35 . HG21 1 1
597 1 2 1 1 39 HIS H K7R1 39 . HN 1 1
598 1 1 1 1 36 TRP H K7R1 36 . HN 1 1
598 1 2 1 1 36 TRP HA K7R1 36 . HA 1 1
599 1 1 1 1 36 TRP H K7R1 36 . HN 1 1
599 1 2 1 1 36 TRP QB K7R1 36 . HB2 1 1
600 1 1 1 1 36 TRP H K7R1 36 . HN 1 1
600 1 2 1 1 36 TRP HE3 K7R1 36 . HE3 1 1
601 1 1 1 1 36 TRP H K7R1 36 . HN 1 1
601 1 2 1 1 37 ARG H K7R1 37 . HN 1 1
602 1 1 1 1 36 TRP H . 36 TRP HN 1 1
602 1 2 1 1 39 HIS QB . 39 HIS HB2 1 1
603 1 1 1 1 36 TRP HA K7R1 36 . HA 1 1
603 1 2 1 1 36 TRP QB K7R1 36 . HB1 1 1
604 1 1 1 1 36 TRP HA K7R1 36 . HA 1 1
604 1 2 1 1 36 TRP HD1 K7R1 36 . HD1 1 1
605 1 1 1 1 36 TRP HA K7R1 36 . HA 1 1
605 1 2 1 1 38 ASN H K7R1 38 . HN 1 1
606 2 1 1 1 36 TRP HA K7R1 36 . HA 1 1
606 2 2 1 1 38 ASN H K7R1 38 . HN 1 1
606 3 1 1 1 145 GLU HA K7R1 145 . HA 1 1
606 3 2 1 1 146 LYS H K7R1 146 . HN 1 1
607 1 1 1 1 36 TRP HA K7R1 36 . HA 1 1
607 1 2 1 1 39 HIS H K7R1 39 . HN 1 1
608 1 1 1 1 36 TRP HA K7R1 36 . HA 1 1
608 1 2 1 1 40 VAL QG K7R1 40 . HG23 1 1
609 1 1 1 1 36 TRP QB K7R1 36 . HB1 1 1
609 1 2 1 1 37 ARG H K7R1 37 . HN 1 1
610 1 1 1 1 36 TRP QB . 36 TRP HB2 1 1
610 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
610 1 2 1 1 37 ARG H . 37 ARG HN 1 1
611 1 1 1 1 36 TRP QB . 36 TRP HB2 1 1
611 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
611 1 2 1 1 38 ASN H . 38 ASN HN 1 1
612 1 1 1 1 36 TRP QB . 36 TRP HB2 1 1
612 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
612 1 2 1 1 40 VAL H . 40 VAL HN 1 1
613 1 1 1 1 36 TRP HD1 K7R1 36 . HD1 1 1
613 1 2 1 1 39 HIS HB2 K7R1 39 . HB2 1 1
614 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
614 1 2 1 1 39 HIS HB3 . 39 HIS HB1 1 1
615 1 1 1 1 36 TRP HE1 K7R1 36 . HE1 1 1
615 1 2 1 1 45 LYS HB3 K7R1 45 . HB1 1 1
615 1 2 1 1 45 LYS QG K7R1 45 . HG2 1 1
616 1 1 1 1 36 TRP HH2 K7R1 36 . HH2 1 1
616 1 2 1 1 47 ILE HA K7R1 47 . HA 1 1
617 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
617 1 2 1 1 47 ILE MD . 47 ILE HD1# 1 1
618 1 1 1 1 36 TRP HH2 K7R1 36 . HH2 1 1
618 1 2 1 1 47 ILE HG13 K7R1 47 . HG11 1 1
619 1 1 1 1 36 TRP HH2 K7R1 36 . HH2 1 1
619 1 2 1 1 58 MET ME K7R1 58 . HE2 1 1
620 1 1 1 1 36 TRP HZ2 K7R1 36 . HZ2 1 1
620 1 1 1 1 36 TRP HZ3 K7R1 36 . HZ3 1 1
620 1 2 1 1 40 VAL QG K7R1 40 . HG23 1 1
621 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
621 1 2 1 1 40 VAL QG . 40 VAL HG2# 1 1
622 1 1 1 1 36 TRP HZ2 K7R1 36 . HZ2 1 1
622 1 2 1 1 49 SER H K7R1 49 . HN 1 1
623 1 1 1 1 36 TRP HZ2 K7R1 36 . HZ2 1 1
623 1 2 1 1 50 CYS H K7R1 50 . HN 1 1
624 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
624 1 2 1 1 40 VAL QG . 40 VAL HG2# 1 1
625 1 1 1 1 36 TRP HZ3 K7R1 36 . HZ3 1 1
625 1 1 1 1 57 LEU H K7R1 57 . HN 1 1
625 1 2 1 1 58 MET QG K7R1 58 . HG1 1 1
626 1 1 1 1 36 TRP HZ3 K7R1 36 . HZ3 1 1
626 1 2 1 1 58 MET QG K7R1 58 . HG2 1 1
627 1 1 1 1 37 ARG H K7R1 37 . HN 1 1
627 1 2 1 1 37 ARG HA K7R1 37 . HA 1 1
628 1 1 1 1 37 ARG H K7R1 37 . HN 1 1
628 1 2 1 1 37 ARG HB2 K7R1 37 . HB2 1 1
629 1 1 1 1 37 ARG H K7R1 37 . HN 1 1
629 1 2 1 1 37 ARG HB3 K7R1 37 . HB1 1 1
630 2 1 1 1 37 ARG H K7R1 37 . HN 1 1
630 2 2 1 1 37 ARG HB3 K7R1 37 . HB1 1 1
630 3 1 1 1 140 LEU H K7R1 140 . HN 1 1
630 3 2 1 1 140 LEU HG K7R1 140 . HG 1 1
631 1 1 1 1 37 ARG H K7R1 37 . HN 1 1
631 1 2 1 1 37 ARG HG2 K7R1 37 . HG2 1 1
632 1 1 1 1 37 ARG H K7R1 37 . HN 1 1
632 1 2 1 1 37 ARG HG3 K7R1 37 . HG1 1 1
633 1 1 1 1 37 ARG H K7R1 37 . HN 1 1
633 1 2 1 1 38 ASN H K7R1 38 . HN 1 1
634 1 1 1 1 37 ARG HA K7R1 37 . HA 1 1
634 1 2 1 1 38 ASN H K7R1 38 . HN 1 1
635 1 1 1 1 37 ARG HA K7R1 37 . HA 1 1
635 1 2 1 1 40 VAL H K7R1 40 . HN 1 1
636 2 1 1 1 37 ARG HB3 K7R1 37 . HB1 1 1
636 2 2 1 1 110 GLU HG3 K7R1 110 . HG1 1 1
636 3 1 1 1 43 PHE QB K7R1 43 . HB1 1 1
636 3 2 1 1 45 LYS QD K7R1 45 . HD2 1 1
637 1 1 1 1 37 ARG HG3 K7R1 37 . HG1 1 1
637 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
638 1 1 1 1 38 ASN H K7R1 38 . HN 1 1
638 1 2 1 1 38 ASN HA K7R1 38 . HA 1 1
639 1 1 1 1 38 ASN H . 38 ASN HN 1 1
639 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
640 1 1 1 1 38 ASN H K7R1 38 . HN 1 1
640 1 2 1 1 38 ASN QB K7R1 38 . HB2 1 1
641 1 1 1 1 38 ASN H K7R1 38 . HN 1 1
641 1 2 1 1 39 HIS H K7R1 39 . HN 1 1
642 1 1 1 1 38 ASN H K7R1 38 . HN 1 1
642 1 2 1 1 40 VAL H K7R1 40 . HN 1 1
643 1 1 1 1 38 ASN H K7R1 38 . HN 1 1
643 1 2 1 1 109 THR MG K7R1 109 . HG22 1 1
644 1 1 1 1 38 ASN H K7R1 38 . HN 1 1
644 1 2 1 1 110 GLU HA K7R1 110 . HA 1 1
645 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
645 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
646 1 1 1 1 38 ASN HA K7R1 38 . HA 1 1
646 1 2 1 1 39 HIS H K7R1 39 . HN 1 1
647 1 1 1 1 38 ASN HA K7R1 38 . HA 1 1
647 1 2 1 1 41 ILE H K7R1 41 . HN 1 1
648 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
648 1 2 1 1 41 ILE MD . 41 ILE HD1# 1 1
649 1 1 1 1 38 ASN QB K7R1 38 . HB2 1 1
649 1 2 1 1 38 ASN HD21 K7R1 38 . HD21 1 1
650 1 1 1 1 38 ASN QB . 38 ASN HB2 1 1
650 1 2 1 1 39 HIS H . 39 HIS HN 1 1
651 1 1 1 1 38 ASN HB3 K7R1 38 . HB1 1 1
651 1 2 1 1 39 HIS H K7R1 39 . HN 1 1
652 1 1 1 1 38 ASN HD21 K7R1 38 . HD21 1 1
652 1 2 1 1 112 TRP H K7R1 112 . HN 1 1
653 1 1 1 1 38 ASN HD21 K7R1 38 . HD21 1 1
653 1 2 1 1 113 GLY H K7R1 113 . HN 1 1
654 1 1 1 1 38 ASN HD22 K7R1 38 . HD22 1 1
654 1 2 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
655 1 1 1 1 38 ASN HD22 K7R1 38 . HD22 1 1
655 1 2 1 1 113 GLY HA2 K7R1 113 . HA2 1 1
656 1 1 1 1 39 HIS H K7R1 39 . HN 1 1
656 1 2 1 1 39 HIS HA K7R1 39 . HA 1 1
657 1 1 1 1 39 HIS H K7R1 39 . HN 1 1
657 1 2 1 1 39 HIS HB2 K7R1 39 . HB2 1 1
658 1 1 1 1 39 HIS H K7R1 39 . HN 1 1
658 1 2 1 1 39 HIS HD2 K7R1 39 . HD2 1 1
659 1 1 1 1 39 HIS H K7R1 39 . HN 1 1
659 1 2 1 1 40 VAL QG K7R1 40 . HG23 1 1
660 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
660 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
661 1 1 1 1 39 HIS HA K7R1 39 . HA 1 1
661 1 2 1 1 39 HIS QB K7R1 39 . HB2 1 1
662 1 1 1 1 39 HIS HA K7R1 39 . HA 1 1
662 1 2 1 1 40 VAL H K7R1 40 . HN 1 1
663 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
663 1 2 1 1 41 ILE H . 41 ILE HN 1 1
664 1 1 1 1 39 HIS HA K7R1 39 . HA 1 1
664 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
665 1 1 1 1 39 HIS HA K7R1 39 . HA 1 1
665 1 2 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
666 1 1 1 1 39 HIS HA K7R1 39 . HA 1 1
666 1 2 1 1 43 PHE H K7R1 43 . HN 1 1
667 1 1 1 1 39 HIS QB . 39 HIS HB2 1 1
667 1 2 1 1 40 VAL H . 40 VAL HN 1 1
668 1 1 1 1 39 HIS HB2 K7R1 39 . HB2 1 1
668 1 1 1 1 40 VAL HA K7R1 40 . HA 1 1
668 1 2 1 1 40 VAL H K7R1 40 . HN 1 1
669 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
669 1 2 1 1 40 VAL H . 40 VAL HN 1 1
670 1 1 1 1 40 VAL H K7R1 40 . HN 1 1
670 1 2 1 1 40 VAL HA K7R1 40 . HA 1 1
671 1 1 1 1 40 VAL H K7R1 40 . HN 1 1
671 1 2 1 1 40 VAL HB K7R1 40 . HB 1 1
672 1 1 1 1 40 VAL H K7R1 40 . HN 1 1
672 1 2 1 1 40 VAL QG K7R1 40 . HG23 1 1
673 1 1 1 1 40 VAL H K7R1 40 . HN 1 1
673 1 2 1 1 41 ILE H K7R1 41 . HN 1 1
674 1 1 1 1 40 VAL H . 40 VAL HN 1 1
674 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
675 1 1 1 1 40 VAL H . 40 VAL HN 1 1
675 1 2 1 1 41 ILE MD . 41 ILE HD1# 1 1
676 1 1 1 1 40 VAL H K7R1 40 . HN 1 1
676 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
677 1 1 1 1 40 VAL H K7R1 40 . HN 1 1
677 1 2 1 1 45 LYS QD K7R1 45 . HD2 1 1
678 1 1 1 1 40 VAL HA K7R1 40 . HA 1 1
678 1 2 1 1 40 VAL HB K7R1 40 . HB 1 1
679 1 1 1 1 40 VAL HA K7R1 40 . HA 1 1
679 1 2 1 1 40 VAL QG K7R1 40 . HG11 1 1
680 1 1 1 1 40 VAL HA K7R1 40 . HA 1 1
680 1 2 1 1 41 ILE H K7R1 41 . HN 1 1
681 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
681 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
681 1 2 1 1 41 ILE H . 41 ILE HN 1 1
682 1 1 1 1 40 VAL HA K7R1 40 . HA 1 1
682 1 2 1 1 45 LYS H K7R1 45 . HN 1 1
683 1 1 1 1 40 VAL HA K7R1 40 . HA 1 1
683 1 2 1 1 46 ASP H K7R1 46 . HN 1 1
684 1 1 1 1 40 VAL HB K7R1 40 . HB 1 1
684 1 2 1 1 40 VAL QG K7R1 40 . HG23 1 1
685 1 1 1 1 40 VAL HB K7R1 40 . HB 1 1
685 1 2 1 1 41 ILE H K7R1 41 . HN 1 1
686 1 1 1 1 40 VAL QG K7R1 40 . HG11 1 1
686 1 2 1 1 41 ILE H K7R1 41 . HN 1 1
687 1 1 1 1 40 VAL QG . 40 VAL HG1# 1 1
687 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
687 1 2 1 1 113 GLY HA2 . 113 GLY HA2 1 1
688 1 1 1 1 40 VAL QG K7R1 40 . HG11 1 1
688 1 2 1 1 41 ILE MD K7R1 41 . HD11 1 1
689 1 1 1 1 40 VAL QG . 40 VAL HG2# 1 1
689 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
690 1 1 1 1 40 VAL QG K7R1 40 . HG11 1 1
690 1 2 1 1 45 LYS H K7R1 45 . HN 1 1
691 1 1 1 1 40 VAL QG K7R1 40 . HG11 1 1
691 1 2 1 1 45 LYS HB2 K7R1 45 . HB2 1 1
692 1 1 1 1 40 VAL QG K7R1 40 . HG11 1 1
692 1 2 1 1 46 ASP H K7R1 46 . HN 1 1
693 1 1 1 1 40 VAL QG K7R1 40 . HG11 1 1
693 1 2 1 1 47 ILE H K7R1 47 . HN 1 1
694 1 1 1 1 40 VAL QG K7R1 40 . HG11 1 1
694 1 2 1 1 47 ILE HA K7R1 47 . HA 1 1
695 1 1 1 1 40 VAL QG . 40 VAL HG2# 1 1
695 1 2 1 1 47 ILE MD . 47 ILE HD1# 1 1
696 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
696 1 2 1 1 41 ILE HA K7R1 41 . HA 1 1
697 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
697 1 2 1 1 41 ILE HB K7R1 41 . HB 1 1
698 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
698 1 2 1 1 41 ILE MD K7R1 41 . HD11 1 1
699 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
699 1 2 1 1 41 ILE HG12 K7R1 41 . HG12 1 1
700 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
700 1 2 1 1 41 ILE HG13 K7R1 41 . HG11 1 1
701 1 1 1 1 41 ILE H . 41 ILE HN 1 1
701 1 2 1 1 41 ILE MG . 41 ILE HG2# 1 1
702 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
702 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
703 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
703 1 2 1 1 43 PHE H K7R1 43 . HN 1 1
704 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
704 1 2 1 1 45 LYS H K7R1 45 . HN 1 1
705 1 1 1 1 41 ILE H K7R1 41 . HN 1 1
705 1 2 1 1 113 GLY HA3 K7R1 113 . HA1 1 1
706 1 1 1 1 41 ILE HA K7R1 41 . HA 1 1
706 1 2 1 1 41 ILE HB K7R1 41 . HB 1 1
707 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
707 1 2 1 1 41 ILE MD . 41 ILE HD1# 1 1
708 1 1 1 1 41 ILE HA K7R1 41 . HA 1 1
708 1 2 1 1 41 ILE MG K7R1 41 . HG23 1 1
709 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
709 1 1 1 1 113 GLY HA2 . 113 GLY HA2 1 1
709 1 2 1 1 41 ILE MG . 41 ILE HG2# 1 1
710 1 1 1 1 41 ILE HA K7R1 41 . HA 1 1
710 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
711 1 1 1 1 41 ILE HA K7R1 41 . HA 1 1
711 1 2 1 1 44 ASN H K7R1 44 . HN 1 1
712 1 1 1 1 41 ILE HA K7R1 41 . HA 1 1
712 1 2 1 1 45 LYS H K7R1 45 . HN 1 1
713 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
713 1 2 1 1 41 ILE MD . 41 ILE HD1# 1 1
714 1 1 1 1 41 ILE HB K7R1 41 . HB 1 1
714 1 2 1 1 41 ILE HG13 K7R1 41 . HG11 1 1
715 1 1 1 1 41 ILE HB K7R1 41 . HB 1 1
715 1 2 1 1 41 ILE MG K7R1 41 . HG23 1 1
716 1 1 1 1 41 ILE HB K7R1 41 . HB 1 1
716 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
717 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
717 1 2 1 1 42 VAL H . 42 VAL HN 1 1
717 1 2 1 1 43 PHE H . 43 PHE HN 1 1
718 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
718 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
719 1 1 1 1 41 ILE HB K7R1 41 . HB 1 1
719 1 2 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
720 1 1 1 1 41 ILE HB K7R1 41 . HB 1 1
720 1 2 1 1 113 GLY HA2 K7R1 113 . HA2 1 1
721 1 1 1 1 41 ILE MD K7R1 41 . HD11 1 1
721 1 2 1 1 41 ILE HG12 K7R1 41 . HG12 1 1
722 1 1 1 1 41 ILE MD K7R1 41 . HD11 1 1
722 1 2 1 1 41 ILE HG13 K7R1 41 . HG11 1 1
723 1 1 1 1 41 ILE MD K7R1 41 . HD11 1 1
723 1 2 1 1 41 ILE MG K7R1 41 . HG23 1 1
724 1 1 1 1 41 ILE MD K7R1 41 . HD11 1 1
724 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
725 1 1 1 1 41 ILE MD . 41 ILE HD1# 1 1
725 1 2 1 1 42 VAL H . 42 VAL HN 1 1
725 1 2 1 1 43 PHE H . 43 PHE HN 1 1
725 1 2 1 1 111 HIS H . 111 HIS HN 1 1
726 1 1 1 1 41 ILE MD K7R1 41 . HD11 1 1
726 1 2 1 1 44 ASN H K7R1 44 . HN 1 1
727 1 1 1 1 41 ILE MD . 41 ILE HD1# 1 1
727 1 2 1 1 110 GLU H . 110 GLU HN 1 1
728 1 1 1 1 41 ILE MD . 41 ILE HD1# 1 1
728 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
729 1 1 1 1 41 ILE MD . 41 ILE HD1# 1 1
729 1 2 1 1 110 GLU HG3 . 110 GLU HG1 1 1
730 1 1 1 1 41 ILE MD . 41 ILE HD1# 1 1
730 1 2 1 1 114 TYR QD . 114 TYR HD# 1 1
731 1 1 1 1 41 ILE MD K7R1 41 . HD11 1 1
731 1 2 1 1 114 TYR QE K7R1 114 . HE1 1 1
732 1 1 1 1 41 ILE HG12 K7R1 41 . HG12 1 1
732 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
733 1 1 1 1 41 ILE HG13 K7R1 41 . HG11 1 1
733 1 2 1 1 41 ILE MG K7R1 41 . HG23 1 1
734 1 1 1 1 41 ILE HG13 K7R1 41 . HG11 1 1
734 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
735 1 1 1 1 41 ILE HG13 . 41 ILE HG11 1 1
735 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
736 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
736 1 2 1 1 42 VAL H K7R1 42 . HN 1 1
737 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
737 1 2 1 1 42 VAL H . 42 VAL HN 1 1
737 1 2 1 1 43 PHE H . 43 PHE HN 1 1
738 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
738 1 2 1 1 42 VAL HA K7R1 42 . HA 1 1
739 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
739 1 2 1 1 42 VAL MG1 . 42 VAL HG1# 1 1
740 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
740 1 2 1 1 43 PHE QB . 43 PHE HB1 1 1
740 1 2 1 1 110 GLU QB . 110 GLU HB2 1 1
741 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
741 1 2 1 1 44 ASN H K7R1 44 . HN 1 1
742 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
742 1 2 1 1 110 GLU QB K7R1 110 . HB2 1 1
743 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
743 1 2 1 1 111 HIS HB3 . 111 HIS HB1 1 1
743 1 2 1 1 114 TYR HB2 . 114 TYR HB2 1 1
744 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
744 1 2 1 1 112 TRP HB3 . 112 TRP HB1 1 1
745 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
745 1 2 1 1 113 GLY HA2 . 113 GLY HA2 1 1
746 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
746 1 2 1 1 113 GLY HA3 K7R1 113 . HA1 1 1
747 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
747 1 2 1 1 114 TYR H K7R1 114 . HN 1 1
748 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
748 1 2 1 1 114 TYR HA . 114 TYR HA 1 1
749 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
749 1 2 1 1 114 TYR HB2 K7R1 114 . HB2 1 1
750 1 1 1 1 41 ILE MG . 41 ILE HG2# 1 1
750 1 2 1 1 114 TYR QD . 114 TYR HD# 1 1
751 1 1 1 1 41 ILE MG K7R1 41 . HG23 1 1
751 1 2 1 1 114 TYR QE K7R1 114 . HE1 1 1
752 1 1 1 1 42 VAL H K7R1 42 . HN 1 1
752 1 2 1 1 42 VAL HA K7R1 42 . HA 1 1
753 1 1 1 1 42 VAL H . 42 VAL HN 1 1
753 1 1 1 1 43 PHE H . 43 PHE HN 1 1
753 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
754 1 1 1 1 42 VAL H K7R1 42 . HN 1 1
754 1 2 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
755 1 1 1 1 42 VAL H . 42 VAL HN 1 1
755 1 1 1 1 43 PHE H . 43 PHE HN 1 1
755 1 2 1 1 42 VAL MG1 . 42 VAL HG1# 1 1
756 1 1 1 1 42 VAL H K7R1 42 . HN 1 1
756 1 2 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
757 1 1 1 1 42 VAL H K7R1 42 . HN 1 1
757 1 2 1 1 43 PHE QD K7R1 43 . HD1 1 1
758 1 1 1 1 42 VAL H . 42 VAL HN 1 1
758 1 2 1 1 43 PHE QE . 43 PHE HE# 1 1
759 1 1 1 1 42 VAL H . 42 VAL HN 1 1
759 1 2 1 1 113 GLY HA3 . 113 GLY HA1 1 1
760 1 1 1 1 42 VAL HA K7R1 42 . HA 1 1
760 1 2 1 1 42 VAL HB K7R1 42 . HB 1 1
761 1 1 1 1 42 VAL HA K7R1 42 . HA 1 1
761 1 2 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
762 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
762 1 2 1 1 42 VAL MG2 . 42 VAL HG2# 1 1
763 1 1 1 1 42 VAL HA K7R1 42 . HA 1 1
763 1 1 1 1 112 TRP HB3 K7R1 112 . HB1 1 1
763 1 2 1 1 113 GLY HA2 K7R1 113 . HA2 1 1
764 1 1 1 1 42 VAL HB K7R1 42 . HB 1 1
764 1 2 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
765 1 1 1 1 42 VAL HB K7R1 42 . HB 1 1
765 1 2 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
766 1 1 1 1 42 VAL HB K7R1 42 . HB 1 1
766 1 2 1 1 43 PHE H K7R1 43 . HN 1 1
767 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
767 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
768 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
768 1 2 1 1 43 PHE QD . 43 PHE HD# 1 1
769 1 1 1 1 42 VAL HB K7R1 42 . HB 1 1
769 1 2 1 1 43 PHE HE1 K7R1 43 . HE1 1 1
770 1 1 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
770 1 2 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
771 1 1 1 1 42 VAL MG1 . 42 VAL HG1# 1 1
771 1 2 1 1 43 PHE H . 43 PHE HN 1 1
772 1 1 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
772 1 2 1 1 43 PHE HE1 K7R1 43 . HE1 1 1
773 1 1 1 1 42 VAL MG1 . 42 VAL HG1# 1 1
773 1 2 1 1 43 PHE QE . 43 PHE HE# 1 1
774 2 1 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
774 2 2 1 1 43 PHE HE1 K7R1 43 . HE1 1 1
774 3 1 1 1 112 TRP HD1 K7R1 112 . HD1 1 1
774 3 2 1 1 117 ILE MD K7R1 117 . HD11 1 1
775 1 1 1 1 42 VAL MG1 . 42 VAL HG1# 1 1
775 1 2 1 1 44 ASN H . 44 ASN HN 1 1
776 1 1 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
776 1 2 1 1 113 GLY H K7R1 113 . HN 1 1
777 1 1 1 1 42 VAL MG1 . 42 VAL HG1# 1 1
777 1 2 1 1 113 GLY HA2 . 113 GLY HA2 1 1
778 1 1 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
778 1 2 1 1 113 GLY HA3 K7R1 113 . HA1 1 1
779 1 1 1 1 42 VAL MG1 K7R1 42 . HG11 1 1
779 1 2 1 1 116 LYS H K7R1 116 . HN 1 1
780 1 1 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
780 1 2 1 1 43 PHE H K7R1 43 . HN 1 1
781 1 1 1 1 42 VAL MG2 . 42 VAL HG2# 1 1
781 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
782 1 1 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
782 1 2 1 1 43 PHE HD1 K7R1 43 . HD1 1 1
783 1 1 1 1 42 VAL MG2 . 42 VAL HG2# 1 1
783 1 2 1 1 43 PHE QD . 43 PHE HD# 1 1
784 1 1 1 1 42 VAL MG2 . 42 VAL HG2# 1 1
784 1 2 1 1 43 PHE QE . 43 PHE HE# 1 1
785 1 1 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
785 1 2 1 1 44 ASN H K7R1 44 . HN 1 1
786 1 1 1 1 42 VAL MG2 K7R1 42 . HG23 1 1
786 1 2 1 1 113 GLY HA2 K7R1 113 . HA2 1 1
787 1 1 1 1 43 PHE H K7R1 43 . HN 1 1
787 1 2 1 1 43 PHE HA K7R1 43 . HA 1 1
788 1 1 1 1 43 PHE H K7R1 43 . HN 1 1
788 1 2 1 1 43 PHE QB K7R1 43 . HB2 1 1
789 1 1 1 1 43 PHE H K7R1 43 . HN 1 1
789 1 2 1 1 43 PHE QD K7R1 43 . HD1 1 1
790 1 1 1 1 43 PHE H K7R1 43 . HN 1 1
790 1 2 1 1 43 PHE QE K7R1 43 . HE1 1 1
791 1 1 1 1 43 PHE H K7R1 43 . HN 1 1
791 1 2 1 1 44 ASN H K7R1 44 . HN 1 1
792 1 1 1 1 43 PHE H . 43 PHE HN 1 1
792 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
793 1 1 1 1 43 PHE H K7R1 43 . HN 1 1
793 1 2 1 1 44 ASN HB2 K7R1 44 . HB2 1 1
794 1 1 1 1 43 PHE H K7R1 43 . HN 1 1
794 1 2 1 1 45 LYS H K7R1 45 . HN 1 1
795 2 1 1 1 43 PHE H K7R1 43 . HN 1 1
795 2 2 1 1 45 LYS QG K7R1 45 . HG1 1 1
795 3 1 1 1 115 LYS HG2 K7R1 115 . HG2 1 1
795 3 2 1 1 116 LYS H K7R1 116 . HN 1 1
796 1 1 1 1 43 PHE HA K7R1 43 . HA 1 1
796 1 2 1 1 43 PHE QB K7R1 43 . HB1 1 1
797 1 1 1 1 43 PHE HA K7R1 43 . HA 1 1
797 1 2 1 1 43 PHE HD1 K7R1 43 . HD1 1 1
798 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
798 1 2 1 1 43 PHE QD . 43 PHE HD# 1 1
799 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
799 1 2 1 1 44 ASN H . 44 ASN HN 1 1
800 1 1 1 1 43 PHE QB K7R1 43 . HB2 1 1
800 1 2 1 1 43 PHE HD1 K7R1 43 . HD1 1 1
801 1 1 1 1 43 PHE QB . 43 PHE HB1 1 1
801 1 2 1 1 43 PHE QD . 43 PHE HD# 1 1
802 1 1 1 1 43 PHE QB . 43 PHE HB1 1 1
802 1 2 1 1 43 PHE QE . 43 PHE HE# 1 1
803 1 1 1 1 43 PHE QB K7R1 43 . HB2 1 1
803 1 2 1 1 44 ASN H K7R1 44 . HN 1 1
804 1 1 1 1 43 PHE QB K7R1 43 . HB2 1 1
804 1 2 1 1 45 LYS QG K7R1 45 . HG2 1 1
805 1 1 1 1 43 PHE QB . 43 PHE HB2 1 1
805 1 2 1 1 46 ASP H . 46 ASP HN 1 1
806 1 1 1 1 43 PHE QD K7R1 43 . HD1 1 1
806 1 2 1 1 44 ASN H K7R1 44 . HN 1 1
807 1 1 1 1 44 ASN H K7R1 44 . HN 1 1
807 1 2 1 1 44 ASN HB2 K7R1 44 . HB2 1 1
808 1 1 1 1 44 ASN H . 44 ASN HN 1 1
808 1 2 1 1 44 ASN HB3 . 44 ASN HB1 1 1
809 1 1 1 1 44 ASN H K7R1 44 . HN 1 1
809 1 2 1 1 44 ASN HD21 K7R1 44 . HD21 1 1
810 1 1 1 1 44 ASN H . 44 ASN HN 1 1
810 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
811 1 1 1 1 44 ASN H K7R1 44 . HN 1 1
811 1 2 1 1 45 LYS H K7R1 45 . HN 1 1
812 1 1 1 1 44 ASN H K7R1 44 . HN 1 1
812 1 2 1 1 45 LYS QG K7R1 45 . HG1 1 1
813 1 1 1 1 44 ASN H K7R1 44 . HN 1 1
813 1 2 1 1 114 TYR QD K7R1 114 . HD1 1 1
814 1 1 1 1 44 ASN HA K7R1 44 . HA 1 1
814 1 2 1 1 44 ASN HB2 K7R1 44 . HB2 1 1
815 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
815 1 2 1 1 44 ASN HB3 . 44 ASN HB1 1 1
816 1 1 1 1 44 ASN HA K7R1 44 . HA 1 1
816 1 2 1 1 44 ASN HD21 K7R1 44 . HD21 1 1
817 1 1 1 1 44 ASN HA K7R1 44 . HA 1 1
817 1 2 1 1 45 LYS H K7R1 45 . HN 1 1
818 1 1 1 1 44 ASN HB2 K7R1 44 . HB2 1 1
818 1 2 1 1 44 ASN HD21 K7R1 44 . HD21 1 1
819 2 1 1 1 44 ASN HB2 K7R1 44 . HB2 1 1
819 2 2 1 1 44 ASN HD21 K7R1 44 . HD21 1 1
819 3 1 1 1 136 ASN H K7R1 136 . HN 1 1
819 3 2 1 1 136 ASN QB K7R1 136 . HB2 1 1
820 1 1 1 1 44 ASN HB2 K7R1 44 . HB2 1 1
820 1 2 1 1 44 ASN HD22 K7R1 44 . HD22 1 1
821 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
821 1 2 1 1 45 LYS H . 45 LYS HN 1 1
822 1 1 1 1 44 ASN HB3 K7R1 44 . HB1 1 1
822 1 2 1 1 44 ASN HD21 K7R1 44 . HD21 1 1
823 2 1 1 1 44 ASN HB3 K7R1 44 . HB1 1 1
823 2 2 1 1 44 ASN HD21 K7R1 44 . HD21 1 1
823 3 1 1 1 136 ASN H K7R1 136 . HN 1 1
823 3 2 1 1 136 ASN QB K7R1 136 . HB1 1 1
824 1 1 1 1 44 ASN HB3 . 44 ASN HB1 1 1
824 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
825 1 1 1 1 44 ASN HB3 . 44 ASN HB1 1 1
825 1 2 1 1 45 LYS H . 45 LYS HN 1 1
826 1 1 1 1 45 LYS H K7R1 45 . HN 1 1
826 1 2 1 1 45 LYS HA K7R1 45 . HA 1 1
827 1 1 1 1 45 LYS H K7R1 45 . HN 1 1
827 1 2 1 1 45 LYS HB2 K7R1 45 . HB2 1 1
828 1 1 1 1 45 LYS H K7R1 45 . HN 1 1
828 1 2 1 1 45 LYS HB3 K7R1 45 . HB1 1 1
829 1 1 1 1 45 LYS H K7R1 45 . HN 1 1
829 1 2 1 1 45 LYS QD K7R1 45 . HD2 1 1
830 1 1 1 1 45 LYS H K7R1 45 . HN 1 1
830 1 2 1 1 45 LYS QG K7R1 45 . HG2 1 1
831 1 1 1 1 45 LYS H K7R1 45 . HN 1 1
831 1 2 1 1 46 ASP H K7R1 46 . HN 1 1
832 1 1 1 1 45 LYS HA K7R1 45 . HA 1 1
832 1 2 1 1 45 LYS HB2 K7R1 45 . HB2 1 1
833 1 1 1 1 45 LYS HA K7R1 45 . HA 1 1
833 1 2 1 1 45 LYS HB3 K7R1 45 . HB1 1 1
833 1 2 1 1 45 LYS QG K7R1 45 . HG2 1 1
834 1 1 1 1 45 LYS HA K7R1 45 . HA 1 1
834 1 2 1 1 45 LYS QG K7R1 45 . HG2 1 1
835 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
835 1 1 1 1 48 THR HA . 48 THR HA 1 1
835 1 1 1 1 48 THR HB . 48 THR HB 1 1
835 1 2 1 1 47 ILE H . 47 ILE HN 1 1
836 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
836 1 2 1 1 45 LYS QG . 45 LYS HG1 1 1
837 1 1 1 1 45 LYS HB2 K7R1 45 . HB2 1 1
837 1 2 1 1 46 ASP H K7R1 46 . HN 1 1
838 1 1 1 1 45 LYS HB3 K7R1 45 . HB1 1 1
838 1 2 1 1 46 ASP H K7R1 46 . HN 1 1
839 1 1 1 1 45 LYS QD K7R1 45 . HD2 1 1
839 1 2 1 1 46 ASP H K7R1 46 . HN 1 1
840 1 1 1 1 46 ASP H K7R1 46 . HN 1 1
840 1 2 1 1 46 ASP HA K7R1 46 . HA 1 1
841 1 1 1 1 46 ASP H K7R1 46 . HN 1 1
841 1 2 1 1 46 ASP HB2 K7R1 46 . HB2 1 1
842 1 1 1 1 46 ASP H . 46 ASP HN 1 1
842 1 2 1 1 46 ASP QB . 46 ASP HB2 1 1
843 1 1 1 1 46 ASP H . 46 ASP HN 1 1
843 1 2 1 1 46 ASP HB3 . 46 ASP HB1 1 1
844 1 1 1 1 46 ASP HA K7R1 46 . HA 1 1
844 1 2 1 1 47 ILE H K7R1 47 . HN 1 1
845 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
845 1 2 1 1 47 ILE H . 47 ILE HN 1 1
846 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
846 1 2 1 1 48 THR H . 48 THR HN 1 1
847 1 1 1 1 46 ASP HB2 K7R1 46 . HB2 1 1
847 1 2 1 1 47 ILE H K7R1 47 . HN 1 1
848 1 1 1 1 46 ASP HB2 K7R1 46 . HB2 1 1
848 1 2 1 1 48 THR H K7R1 48 . HN 1 1
849 1 1 1 1 46 ASP HB2 K7R1 46 . HB2 1 1
849 1 2 1 1 49 SER H K7R1 49 . HN 1 1
850 1 1 1 1 46 ASP HB3 K7R1 46 . HB1 1 1
850 1 2 1 1 47 ILE H K7R1 47 . HN 1 1
851 1 1 1 1 46 ASP HB3 K7R1 46 . HB1 1 1
851 1 2 1 1 48 THR H K7R1 48 . HN 1 1
852 1 1 1 1 46 ASP HB3 K7R1 46 . HB1 1 1
852 1 2 1 1 49 SER H K7R1 49 . HN 1 1
853 1 1 1 1 46 ASP HB3 K7R1 46 . HB1 1 1
853 1 2 1 1 49 SER HB3 K7R1 49 . HB1 1 1
854 1 1 1 1 47 ILE H K7R1 47 . HN 1 1
854 1 2 1 1 47 ILE HA K7R1 47 . HA 1 1
855 1 1 1 1 47 ILE H K7R1 47 . HN 1 1
855 1 2 1 1 47 ILE HB K7R1 47 . HB 1 1
856 2 1 1 1 47 ILE H K7R1 47 . HN 1 1
856 2 2 1 1 47 ILE HB K7R1 47 . HB 1 1
856 3 1 1 1 70 ILE H K7R1 70 . HN 1 1
856 3 2 1 1 70 ILE HB K7R1 70 . HB 1 1
857 2 1 1 1 47 ILE H K7R1 47 . HN 1 1
857 2 2 1 1 47 ILE MG K7R1 47 . HG23 1 1
857 3 1 1 1 70 ILE H K7R1 70 . HN 1 1
857 3 2 1 1 70 ILE MG K7R1 70 . HG23 1 1
858 1 1 1 1 47 ILE H K7R1 47 . HN 1 1
858 1 2 1 1 48 THR H K7R1 48 . HN 1 1
859 1 1 1 1 47 ILE H K7R1 47 . HN 1 1
859 1 2 1 1 48 THR HA K7R1 48 . HA 1 1
859 1 2 1 1 48 THR HB K7R1 48 . HB 1 1
860 1 1 1 1 47 ILE H K7R1 47 . HN 1 1
860 1 2 1 1 48 THR MG K7R1 48 . HG22 1 1
861 2 1 1 1 47 ILE H K7R1 47 . HN 1 1
861 2 2 1 1 48 THR MG K7R1 48 . HG22 1 1
861 3 1 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
861 3 2 1 1 100 ALA H K7R1 100 . HN 1 1
862 1 1 1 1 47 ILE H K7R1 47 . HN 1 1
862 1 2 1 1 49 SER H K7R1 49 . HN 1 1
863 1 1 1 1 47 ILE HA K7R1 47 . HA 1 1
863 1 2 1 1 47 ILE HB K7R1 47 . HB 1 1
864 1 1 1 1 47 ILE HA K7R1 47 . HA 1 1
864 1 2 1 1 47 ILE MD K7R1 47 . HD11 1 1
865 1 1 1 1 47 ILE HA K7R1 47 . HA 1 1
865 1 2 1 1 48 THR H K7R1 48 . HN 1 1
866 1 1 1 1 47 ILE HA K7R1 47 . HA 1 1
866 1 1 1 1 49 SER HB2 K7R1 49 . HB2 1 1
866 1 2 1 1 49 SER H K7R1 49 . HN 1 1
867 2 1 1 1 47 ILE HB K7R1 47 . HB 1 1
867 2 2 1 1 47 ILE MG K7R1 47 . HG23 1 1
867 3 1 1 1 70 ILE HB K7R1 70 . HB 1 1
867 3 2 1 1 70 ILE MD K7R1 70 . HD11 1 1
867 3 2 1 1 70 ILE MG K7R1 70 . HG23 1 1
868 2 1 1 1 47 ILE HB K7R1 47 . HB 1 1
868 2 2 1 1 47 ILE MG K7R1 47 . HG23 1 1
868 3 1 1 1 70 ILE HB K7R1 70 . HB 1 1
868 3 2 1 1 70 ILE MG K7R1 70 . HG23 1 1
869 1 1 1 1 47 ILE HB K7R1 47 . HB 1 1
869 1 2 1 1 48 THR H K7R1 48 . HN 1 1
870 2 1 1 1 47 ILE HB K7R1 47 . HB 1 1
870 2 2 1 1 48 THR H K7R1 48 . HN 1 1
870 3 1 1 1 70 ILE HB K7R1 70 . HB 1 1
870 3 2 1 1 71 ASP H K7R1 71 . HN 1 1
871 1 1 1 1 47 ILE MD K7R1 47 . HD11 1 1
871 1 2 1 1 47 ILE QG K7R1 47 . HG12 1 1
872 1 1 1 1 47 ILE MD K7R1 47 . HD11 1 1
872 1 2 1 1 58 MET ME K7R1 58 . HE2 1 1
873 1 1 1 1 47 ILE MD K7R1 47 . HD11 1 1
873 1 2 1 1 58 MET QG K7R1 58 . HG2 1 1
874 1 1 1 1 47 ILE QG K7R1 47 . HG12 1 1
874 1 2 1 1 48 THR H K7R1 48 . HN 1 1
875 2 1 1 1 47 ILE HG12 K7R1 47 . HG12 1 1
875 2 2 1 1 47 ILE MG K7R1 47 . HG23 1 1
875 3 1 1 1 70 ILE MD K7R1 70 . HD11 1 1
875 3 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
875 3 2 1 1 70 ILE HG12 K7R1 70 . HG12 1 1
876 1 1 1 1 47 ILE HG13 K7R1 47 . HG11 1 1
876 1 2 1 1 48 THR HA K7R1 48 . HA 1 1
877 1 1 1 1 47 ILE HG13 K7R1 47 . HG11 1 1
877 1 2 1 1 49 SER H K7R1 49 . HN 1 1
878 1 1 1 1 47 ILE HG13 K7R1 47 . HG11 1 1
878 1 1 1 1 55 LYS HG2 K7R1 55 . HG2 1 1
878 1 2 1 1 58 MET ME K7R1 58 . HE2 1 1
879 1 1 1 1 47 ILE MG K7R1 47 . HG23 1 1
879 1 2 1 1 48 THR H K7R1 48 . HN 1 1
880 1 1 1 1 47 ILE MG K7R1 47 . HG23 1 1
880 1 2 1 1 48 THR MG K7R1 48 . HG22 1 1
881 1 1 1 1 48 THR H K7R1 48 . HN 1 1
881 1 2 1 1 48 THR HA K7R1 48 . HA 1 1
882 1 1 1 1 48 THR H K7R1 48 . HN 1 1
882 1 2 1 1 48 THR HA K7R1 48 . HA 1 1
882 1 2 1 1 48 THR HB K7R1 48 . HB 1 1
883 1 1 1 1 48 THR H K7R1 48 . HN 1 1
883 1 2 1 1 48 THR MG K7R1 48 . HG22 1 1
884 1 1 1 1 48 THR H K7R1 48 . HN 1 1
884 1 2 1 1 49 SER H K7R1 49 . HN 1 1
885 1 1 1 1 48 THR H K7R1 48 . HN 1 1
885 1 2 1 1 49 SER HB3 K7R1 49 . HB1 1 1
886 1 1 1 1 48 THR HA . 48 THR HA 1 1
886 1 2 1 1 48 THR MG . 48 THR HG2# 1 1
887 1 1 1 1 48 THR HA K7R1 48 . HA 1 1
887 1 2 1 1 49 SER H K7R1 49 . HN 1 1
888 1 1 1 1 48 THR HB K7R1 48 . HB 1 1
888 1 2 1 1 48 THR MG K7R1 48 . HG22 1 1
889 1 1 1 1 48 THR MG K7R1 48 . HG22 1 1
889 1 2 1 1 49 SER H K7R1 49 . HN 1 1
890 1 1 1 1 49 SER H K7R1 49 . HN 1 1
890 1 2 1 1 49 SER HA K7R1 49 . HA 1 1
891 2 1 1 1 49 SER H . 49 SER HN 1 1
891 2 1 1 1 50 CYS H . 50 CYS HN 1 1
891 2 2 1 1 49 SER HA . 49 SER HA 1 1
891 3 1 1 1 50 CYS H . 50 CYS HN 1 1
891 3 2 1 1 50 CYS HA . 50 CYS HA 1 1
892 1 1 1 1 49 SER H K7R1 49 . HN 1 1
892 1 2 1 1 49 SER HB2 K7R1 49 . HB2 1 1
893 1 1 1 1 49 SER H . 49 SER HN 1 1
893 1 1 1 1 50 CYS H . 50 CYS HN 1 1
893 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
894 1 1 1 1 49 SER H K7R1 49 . HN 1 1
894 1 2 1 1 49 SER HB3 K7R1 49 . HB1 1 1
895 1 1 1 1 49 SER H . 49 SER HN 1 1
895 1 1 1 1 50 CYS H . 50 CYS HN 1 1
895 1 2 1 1 49 SER HB3 . 49 SER HB1 1 1
896 1 1 1 1 49 SER HA K7R1 49 . HA 1 1
896 1 2 1 1 49 SER HB2 K7R1 49 . HB2 1 1
897 1 1 1 1 49 SER HA . 49 SER HA 1 1
897 1 2 1 1 49 SER HB3 . 49 SER HB1 1 1
898 1 1 1 1 49 SER HA K7R1 49 . HA 1 1
898 1 1 1 1 50 CYS HA K7R1 50 . HA 1 1
898 1 2 1 1 50 CYS H K7R1 50 . HN 1 1
899 1 1 1 1 50 CYS H K7R1 50 . HN 1 1
899 1 2 1 1 50 CYS HB3 K7R1 50 . HB1 1 1
900 1 1 1 1 50 CYS H K7R1 50 . HN 1 1
900 1 2 1 1 51 GLY H K7R1 51 . HN 1 1
901 1 1 1 1 50 CYS HA K7R1 50 . HA 1 1
901 1 2 1 1 50 CYS HB2 K7R1 50 . HB2 1 1
902 1 1 1 1 50 CYS HA K7R1 50 . HA 1 1
902 1 2 1 1 50 CYS HB3 K7R1 50 . HB1 1 1
903 1 1 1 1 50 CYS HB2 K7R1 50 . HB2 1 1
903 1 2 1 1 51 GLY H K7R1 51 . HN 1 1
904 1 1 1 1 50 CYS HB3 K7R1 50 . HB1 1 1
904 1 2 1 1 51 GLY H K7R1 51 . HN 1 1
905 1 1 1 1 51 GLY H K7R1 51 . HN 1 1
905 1 2 1 1 51 GLY HA2 K7R1 51 . HA2 1 1
906 1 1 1 1 51 GLY H K7R1 51 . HN 1 1
906 1 2 1 1 51 GLY HA3 K7R1 51 . HA1 1 1
907 1 1 1 1 51 GLY H K7R1 51 . HN 1 1
907 1 2 1 1 52 ARG H K7R1 52 . HN 1 1
908 1 1 1 1 51 GLY HA2 K7R1 51 . HA2 1 1
908 1 2 1 1 52 ARG H K7R1 52 . HN 1 1
909 1 1 1 1 51 GLY HA3 K7R1 51 . HA1 1 1
909 1 2 1 1 52 ARG H K7R1 52 . HN 1 1
910 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
910 1 2 1 1 52 ARG HA K7R1 52 . HA 1 1
911 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
911 1 2 1 1 52 ARG HB2 K7R1 52 . HB2 1 1
912 1 1 1 1 52 ARG H . 52 ARG HN 1 1
912 1 2 1 1 52 ARG HB3 . 52 ARG HB1 1 1
913 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
913 1 2 1 1 52 ARG QD K7R1 52 . HD2 1 1
914 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
914 1 2 1 1 52 ARG HG2 K7R1 52 . HG2 1 1
915 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
915 1 2 1 1 52 ARG HG3 K7R1 52 . HG1 1 1
916 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
916 1 2 1 1 53 LEU H K7R1 53 . HN 1 1
917 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
917 1 2 1 1 53 LEU HB2 K7R1 53 . HB2 1 1
918 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
918 1 2 1 1 53 LEU HB3 K7R1 53 . HB1 1 1
919 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
919 1 2 1 1 55 LYS HG2 K7R1 55 . HG2 1 1
920 1 1 1 1 52 ARG H K7R1 52 . HN 1 1
920 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
921 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
921 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
921 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1
922 1 1 1 1 52 ARG HA K7R1 52 . HA 1 1
922 1 2 1 1 52 ARG HB3 K7R1 52 . HB1 1 1
923 1 1 1 1 52 ARG HA K7R1 52 . HA 1 1
923 1 2 1 1 52 ARG HG2 K7R1 52 . HG2 1 1
924 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
924 1 2 1 1 53 LEU H . 53 LEU HN 1 1
925 2 1 1 1 52 ARG HA K7R1 52 . HA 1 1
925 2 2 1 1 53 LEU H K7R1 53 . HN 1 1
925 3 1 1 1 56 GLU H K7R1 56 . HN 1 1
925 3 2 1 1 56 GLU HA K7R1 56 . HA 1 1
926 1 1 1 1 52 ARG HA K7R1 52 . HA 1 1
926 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
926 1 2 1 1 55 LYS H K7R1 55 . HN 1 1
927 2 1 1 1 52 ARG HA K7R1 52 . HA 1 1
927 2 2 1 1 55 LYS HE3 K7R1 55 . HE1 1 1
927 3 1 1 1 56 GLU HA K7R1 56 . HA 1 1
927 3 2 1 1 59 LYS QE K7R1 59 . HE2 1 1
928 2 1 1 1 52 ARG HA . 52 ARG HA 1 1
928 2 2 1 1 56 GLU H . 56 GLU HN 1 1
928 3 1 1 1 145 GLU HA . 145 GLU HA 1 1
928 3 2 1 1 148 LEU H . 148 LEU HN 1 1
929 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
929 1 1 1 1 52 ARG HG2 . 52 ARG HG2 1 1
929 1 2 1 1 52 ARG QD . 52 ARG HD2 1 1
930 1 1 1 1 52 ARG HB2 K7R1 52 . HB2 1 1
930 1 1 1 1 52 ARG HG2 K7R1 52 . HG2 1 1
930 1 2 1 1 52 ARG HD2 K7R1 52 . HD2 1 1
931 1 1 1 1 52 ARG HB2 K7R1 52 . HB2 1 1
931 1 1 1 1 52 ARG HG2 K7R1 52 . HG2 1 1
931 1 2 1 1 52 ARG HG3 K7R1 52 . HG1 1 1
932 1 1 1 1 52 ARG HB2 K7R1 52 . HB2 1 1
932 1 2 1 1 53 LEU H K7R1 53 . HN 1 1
933 2 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
933 2 2 1 1 53 LEU H . 53 LEU HN 1 1
933 3 1 1 1 73 ILE H . 73 ILE HN 1 1
933 3 2 1 1 73 ILE HB . 73 ILE HB 1 1
934 1 1 1 1 52 ARG HB2 K7R1 52 . HB2 1 1
934 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
935 1 1 1 1 52 ARG HB3 K7R1 52 . HB1 1 1
935 1 2 1 1 52 ARG QD K7R1 52 . HD2 1 1
936 1 1 1 1 52 ARG HB3 . 52 ARG HB1 1 1
936 1 2 1 1 53 LEU H . 53 LEU HN 1 1
937 1 1 1 1 52 ARG QD K7R1 52 . HD2 1 1
937 1 2 1 1 52 ARG HG2 K7R1 52 . HG2 1 1
938 1 1 1 1 52 ARG QD K7R1 52 . HD2 1 1
938 1 2 1 1 52 ARG HG3 K7R1 52 . HG1 1 1
939 1 1 1 1 52 ARG QD K7R1 52 . HD2 1 1
939 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
940 1 1 1 1 53 LEU H K7R1 53 . HN 1 1
940 1 2 1 1 53 LEU HA K7R1 53 . HA 1 1
941 2 1 1 1 53 LEU H K7R1 53 . HN 1 1
941 2 2 1 1 53 LEU HA K7R1 53 . HA 1 1
941 3 1 1 1 55 LYS HA K7R1 55 . HA 1 1
941 3 2 1 1 56 GLU H K7R1 56 . HN 1 1
942 1 1 1 1 53 LEU H K7R1 53 . HN 1 1
942 1 2 1 1 53 LEU HB2 K7R1 53 . HB2 1 1
943 1 1 1 1 53 LEU H K7R1 53 . HN 1 1
943 1 2 1 1 53 LEU HB3 K7R1 53 . HB1 1 1
944 2 1 1 1 53 LEU H K7R1 53 . HN 1 1
944 2 2 1 1 53 LEU QD K7R1 53 . HD22 1 1
944 3 1 1 1 73 ILE H K7R1 73 . HN 1 1
944 3 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
945 1 1 1 1 53 LEU H K7R1 53 . HN 1 1
945 1 2 1 1 54 TYR H K7R1 54 . HN 1 1
946 1 1 1 1 53 LEU H . 53 LEU HN 1 1
946 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
947 1 1 1 1 53 LEU H K7R1 53 . HN 1 1
947 1 1 1 1 56 GLU H K7R1 56 . HN 1 1
947 1 2 1 1 55 LYS HG2 K7R1 55 . HG2 1 1
948 1 1 1 1 53 LEU H K7R1 53 . HN 1 1
948 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
949 1 1 1 1 53 LEU HA K7R1 53 . HA 1 1
949 1 2 1 1 53 LEU HB3 K7R1 53 . HB1 1 1
950 1 1 1 1 53 LEU HA K7R1 53 . HA 1 1
950 1 2 1 1 53 LEU QD K7R1 53 . HD22 1 1
950 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
951 1 1 1 1 53 LEU HA K7R1 53 . HA 1 1
951 1 2 1 1 54 TYR H K7R1 54 . HN 1 1
952 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
952 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
952 1 2 1 1 54 TYR H . 54 TYR HN 1 1
953 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
953 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
953 1 2 1 1 56 GLU H . 56 GLU HN 1 1
954 1 1 1 1 53 LEU HA K7R1 53 . HA 1 1
954 1 1 1 1 55 LYS HA K7R1 55 . HA 1 1
954 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
955 1 1 1 1 53 LEU HA K7R1 53 . HA 1 1
955 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
956 1 1 1 1 53 LEU HB2 K7R1 53 . HB2 1 1
956 1 2 1 1 53 LEU QD K7R1 53 . HD13 1 1
957 1 1 1 1 53 LEU HB2 K7R1 53 . HB2 1 1
957 1 2 1 1 53 LEU HG K7R1 53 . HG 1 1
958 1 1 1 1 53 LEU HB2 K7R1 53 . HB2 1 1
958 1 2 1 1 54 TYR H K7R1 54 . HN 1 1
959 1 1 1 1 53 LEU HB3 K7R1 53 . HB1 1 1
959 1 2 1 1 53 LEU QD K7R1 53 . HD22 1 1
960 1 1 1 1 53 LEU HB3 K7R1 53 . HB1 1 1
960 1 2 1 1 54 TYR H K7R1 54 . HN 1 1
961 1 1 1 1 53 LEU HB3 . 53 LEU HB1 1 1
961 1 2 1 1 55 LYS H . 55 LYS HN 1 1
962 1 1 1 1 53 LEU QD K7R1 53 . HD22 1 1
962 1 2 1 1 53 LEU HG K7R1 53 . HG 1 1
963 2 1 1 1 53 LEU QD K7R1 53 . HD22 1 1
963 2 2 1 1 53 LEU HG K7R1 53 . HG 1 1
963 3 1 1 1 117 ILE MD K7R1 117 . HD11 1 1
963 3 2 1 1 117 ILE HG12 K7R1 117 . HG12 1 1
964 1 1 1 1 53 LEU QD K7R1 53 . HD22 1 1
964 1 2 1 1 54 TYR H K7R1 54 . HN 1 1
965 1 1 1 1 53 LEU QD . 53 LEU HD2# 1 1
965 1 2 1 1 57 LEU H . 57 LEU HN 1 1
966 1 1 1 1 53 LEU QD . 53 LEU HD1# 1 1
966 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
966 1 2 1 1 57 LEU H . 57 LEU HN 1 1
967 1 1 1 1 53 LEU QD K7R1 53 . HD22 1 1
967 1 2 1 1 57 LEU QD K7R1 57 . HD22 1 1
968 1 1 1 1 54 TYR H K7R1 54 . HN 1 1
968 1 2 1 1 54 TYR HA K7R1 54 . HA 1 1
969 1 1 1 1 54 TYR H K7R1 54 . HN 1 1
969 1 2 1 1 54 TYR HB2 K7R1 54 . HB2 1 1
970 1 1 1 1 54 TYR H K7R1 54 . HN 1 1
970 1 2 1 1 54 TYR HB3 K7R1 54 . HB1 1 1
971 1 1 1 1 54 TYR H K7R1 54 . HN 1 1
971 1 2 1 1 55 LYS H K7R1 55 . HN 1 1
972 1 1 1 1 54 TYR H K7R1 54 . HN 1 1
972 1 2 1 1 55 LYS QB K7R1 55 . HB2 1 1
973 1 1 1 1 54 TYR H K7R1 54 . HN 1 1
973 1 2 1 1 55 LYS HG2 K7R1 55 . HG2 1 1
974 1 1 1 1 54 TYR H . 54 TYR HN 1 1
974 1 2 1 1 57 LEU QD . 57 LEU HD2# 1 1
975 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
975 1 2 1 1 54 TYR HB2 K7R1 54 . HB2 1 1
976 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
976 1 2 1 1 54 TYR HB3 K7R1 54 . HB1 1 1
977 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
977 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
977 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
978 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
978 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
978 1 2 1 1 58 MET H K7R1 58 . HN 1 1
979 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
979 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
979 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
979 1 2 1 1 58 MET H . 58 MET HN 1 1
980 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
980 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
981 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
981 1 2 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
982 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
982 1 2 1 1 57 LEU QD K7R1 57 . HD22 1 1
983 1 1 1 1 54 TYR HA K7R1 54 . HA 1 1
983 1 1 1 1 60 PHE HB2 K7R1 60 . HB2 1 1
983 1 2 1 1 57 LEU QD K7R1 57 . HD13 1 1
984 1 1 1 1 54 TYR HB2 K7R1 54 . HB2 1 1
984 1 2 1 1 55 LYS H K7R1 55 . HN 1 1
985 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
985 1 2 1 1 56 GLU H . 56 GLU HN 1 1
986 1 1 1 1 54 TYR HB3 K7R1 54 . HB1 1 1
986 1 2 1 1 55 LYS H K7R1 55 . HN 1 1
987 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
987 1 2 1 1 55 LYS HA K7R1 55 . HA 1 1
988 2 1 1 1 55 LYS H . 55 LYS HN 1 1
988 2 2 1 1 55 LYS HA . 55 LYS HA 1 1
988 3 1 1 1 78 GLU HA . 78 GLU HA 1 1
988 3 2 1 1 81 SER H . 81 SER HN 1 1
989 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
989 1 2 1 1 55 LYS HB2 K7R1 55 . HB2 1 1
990 1 1 1 1 55 LYS H . 55 LYS HN 1 1
990 1 2 1 1 55 LYS QB . 55 LYS HB2 1 1
991 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
991 1 2 1 1 55 LYS HD3 K7R1 55 . HD1 1 1
992 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
992 1 2 1 1 55 LYS HG2 K7R1 55 . HG2 1 1
993 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
993 1 2 1 1 55 LYS HG3 K7R1 55 . HG1 1 1
994 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
994 1 2 1 1 56 GLU H K7R1 56 . HN 1 1
995 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
995 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
996 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
996 1 2 1 1 58 MET ME K7R1 58 . HE2 1 1
997 1 1 1 1 55 LYS H . 55 LYS HN 1 1
997 1 2 1 1 144 LEU QD . 144 LEU HD1# 1 1
998 1 1 1 1 55 LYS H K7R1 55 . HN 1 1
998 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
998 1 2 1 1 148 LEU QD K7R1 148 . HD13 1 1
999 1 1 1 1 55 LYS HA K7R1 55 . HA 1 1
999 1 2 1 1 58 MET H K7R1 58 . HN 1 1
1000 1 1 1 1 55 LYS HA K7R1 55 . HA 1 1
1000 1 2 1 1 58 MET ME K7R1 58 . HE2 1 1
1001 1 1 1 1 55 LYS HA K7R1 55 . HA 1 1
1001 1 2 1 1 58 MET QG K7R1 58 . HG2 1 1
1002 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1002 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1003 1 1 1 1 55 LYS QB . 55 LYS HB2 1 1
1003 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1004 2 1 1 1 55 LYS HB3 K7R1 55 . HB1 1 1
1004 2 2 1 1 55 LYS HG3 K7R1 55 . HG1 1 1
1004 3 1 1 1 115 LYS HB3 K7R1 115 . HB1 1 1
1004 3 2 1 1 115 LYS HG2 K7R1 115 . HG2 1 1
1005 1 1 1 1 55 LYS QE . 55 LYS HE2 1 1
1005 1 2 1 1 55 LYS HG3 . 55 LYS HG1 1 1
1006 1 1 1 1 55 LYS HE2 K7R1 55 . HE2 1 1
1006 1 1 1 1 58 MET QG K7R1 58 . HG1 1 1
1006 1 2 1 1 58 MET ME K7R1 58 . HE2 1 1
1007 1 1 1 1 55 LYS HE3 K7R1 55 . HE1 1 1
1007 1 2 1 1 55 LYS HG3 K7R1 55 . HG1 1 1
1008 1 1 1 1 56 GLU H K7R1 56 . HN 1 1
1008 1 2 1 1 56 GLU HA K7R1 56 . HA 1 1
1009 2 1 1 1 56 GLU H . 56 GLU HN 1 1
1009 2 2 1 1 56 GLU HA . 56 GLU HA 1 1
1009 3 1 1 1 60 PHE H . 60 PHE HN 1 1
1009 3 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1010 1 1 1 1 56 GLU H K7R1 56 . HN 1 1
1010 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
1011 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1011 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1011 1 2 1 1 57 LEU HB3 . 57 LEU HB1 1 1
1012 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1012 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1012 1 2 1 1 57 LEU QD . 57 LEU HD1# 1 1
1013 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
1013 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
1014 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
1014 1 2 1 1 59 LYS H K7R1 59 . HN 1 1
1015 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
1015 1 2 1 1 59 LYS QB K7R1 59 . HB2 1 1
1016 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
1016 1 2 1 1 59 LYS HD2 K7R1 59 . HD2 1 1
1017 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
1017 1 2 1 1 59 LYS QE K7R1 59 . HE1 1 1
1018 1 1 1 1 56 GLU HA K7R1 56 . HA 1 1
1018 1 2 1 1 59 LYS HG2 K7R1 59 . HG2 1 1
1019 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1019 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
1019 1 2 1 1 60 PHE QD . 60 PHE HD# 1 1
1020 1 1 1 1 56 GLU HB2 K7R1 56 . HB2 1 1
1020 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
1021 1 1 1 1 56 GLU HB3 K7R1 56 . HB1 1 1
1021 1 2 1 1 57 LEU H K7R1 57 . HN 1 1
1022 1 1 1 1 57 LEU H K7R1 57 . HN 1 1
1022 1 2 1 1 57 LEU HA K7R1 57 . HA 1 1
1023 1 1 1 1 57 LEU H K7R1 57 . HN 1 1
1023 1 2 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
1024 1 1 1 1 57 LEU H K7R1 57 . HN 1 1
1024 1 2 1 1 57 LEU HB3 K7R1 57 . HB1 1 1
1025 1 1 1 1 57 LEU H K7R1 57 . HN 1 1
1025 1 2 1 1 57 LEU QD K7R1 57 . HD22 1 1
1026 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1026 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1027 1 1 1 1 57 LEU H K7R1 57 . HN 1 1
1027 1 2 1 1 58 MET H K7R1 58 . HN 1 1
1028 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1028 1 2 1 1 58 MET ME . 58 MET HE# 1 1
1029 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1029 1 2 1 1 58 MET QG . 58 MET HG2 1 1
1030 1 1 1 1 57 LEU H K7R1 57 . HN 1 1
1030 1 2 1 1 144 LEU MD2 K7R1 144 . HD22 1 1
1031 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1031 1 2 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
1032 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1032 1 2 1 1 57 LEU HB3 K7R1 57 . HB1 1 1
1033 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1033 1 2 1 1 57 LEU QD K7R1 57 . HD22 1 1
1034 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1034 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1035 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1035 1 2 1 1 58 MET H K7R1 58 . HN 1 1
1036 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1036 1 2 1 1 59 LYS H K7R1 59 . HN 1 1
1037 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1037 1 2 1 1 60 PHE H K7R1 60 . HN 1 1
1038 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1038 1 2 1 1 60 PHE HB2 K7R1 60 . HB2 1 1
1039 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1039 1 2 1 1 60 PHE QD . 60 PHE HD# 1 1
1040 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1040 1 2 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
1041 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1041 1 2 1 1 60 PHE QE . 60 PHE HE# 1 1
1042 1 1 1 1 57 LEU HA K7R1 57 . HA 1 1
1042 1 2 1 1 60 PHE HE2 K7R1 60 . HE1 1 1
1043 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1043 1 2 1 1 102 ILE MG . 102 ILE HG2# 1 1
1044 1 1 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
1044 1 2 1 1 57 LEU QD K7R1 57 . HD13 1 1
1045 1 1 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
1045 1 2 1 1 57 LEU HG K7R1 57 . HG 1 1
1046 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1046 1 2 1 1 58 MET H . 58 MET HN 1 1
1047 1 1 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
1047 1 2 1 1 59 LYS H K7R1 59 . HN 1 1
1048 1 1 1 1 57 LEU HB2 K7R1 57 . HB2 1 1
1048 1 1 1 1 65 ILE MD K7R1 65 . HD11 1 1
1048 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1049 1 1 1 1 57 LEU HB3 K7R1 57 . HB1 1 1
1049 1 2 1 1 57 LEU QD K7R1 57 . HD13 1 1
1050 1 1 1 1 57 LEU HB3 K7R1 57 . HB1 1 1
1050 1 2 1 1 58 MET H K7R1 58 . HN 1 1
1051 1 1 1 1 57 LEU MD1 K7R1 57 . HD13 1 1
1051 1 2 1 1 57 LEU MD2 K7R1 57 . HD22 1 1
1052 1 1 1 1 57 LEU QD K7R1 57 . HD22 1 1
1052 1 2 1 1 57 LEU HG K7R1 57 . HG 1 1
1053 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1053 1 2 1 1 58 MET H K7R1 58 . HN 1 1
1054 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1054 1 2 1 1 60 PHE H K7R1 60 . HN 1 1
1055 1 1 1 1 57 LEU QD . 57 LEU HD1# 1 1
1055 1 2 1 1 60 PHE QD . 60 PHE HD# 1 1
1056 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1056 1 2 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
1057 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1057 1 2 1 1 60 PHE HE2 K7R1 60 . HE1 1 1
1058 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1058 1 2 1 1 60 PHE HZ K7R1 60 . HZ 1 1
1059 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1059 1 2 1 1 102 ILE MG K7R1 102 . HG23 1 1
1060 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1060 1 2 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
1061 1 1 1 1 57 LEU QD K7R1 57 . HD13 1 1
1061 1 2 1 1 140 LEU MD2 K7R1 140 . HD22 1 1
1062 1 1 1 1 57 LEU QD K7R1 57 . HD22 1 1
1062 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
1063 1 1 1 1 58 MET H K7R1 58 . HN 1 1
1063 1 2 1 1 58 MET HA K7R1 58 . HA 1 1
1064 1 1 1 1 58 MET H K7R1 58 . HN 1 1
1064 1 2 1 1 58 MET HB2 K7R1 58 . HB2 1 1
1065 1 1 1 1 58 MET H . 58 MET HN 1 1
1065 1 2 1 1 58 MET QB . 58 MET HB2 1 1
1066 1 1 1 1 58 MET H K7R1 58 . HN 1 1
1066 1 2 1 1 58 MET QG K7R1 58 . HG1 1 1
1067 1 1 1 1 58 MET H K7R1 58 . HN 1 1
1067 1 2 1 1 59 LYS H K7R1 59 . HN 1 1
1068 2 1 1 1 58 MET H . 58 MET HN 1 1
1068 2 2 1 1 59 LYS HA . 59 LYS HA 1 1
1068 3 1 1 1 134 ASP HA . 134 ASP HA 1 1
1068 3 2 1 1 135 ASP H . 135 ASP HN 1 1
1069 1 1 1 1 58 MET H K7R1 58 . HN 1 1
1069 1 2 1 1 59 LYS QB K7R1 59 . HB2 1 1
1070 1 1 1 1 58 MET HA K7R1 58 . HA 1 1
1070 1 2 1 1 58 MET QB K7R1 58 . HB2 1 1
1071 1 1 1 1 58 MET HA K7R1 58 . HA 1 1
1071 1 2 1 1 58 MET QG K7R1 58 . HG2 1 1
1072 1 1 1 1 58 MET HA K7R1 58 . HA 1 1
1072 1 2 1 1 59 LYS H K7R1 59 . HN 1 1
1073 1 1 1 1 58 MET HA K7R1 58 . HA 1 1
1073 1 2 1 1 60 PHE H K7R1 60 . HN 1 1
1074 1 1 1 1 58 MET HA . 58 MET HA 1 1
1074 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1074 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1075 1 1 1 1 58 MET QB K7R1 58 . HB2 1 1
1075 1 2 1 1 58 MET QG K7R1 58 . HG2 1 1
1076 1 1 1 1 58 MET QB . 58 MET HB2 1 1
1076 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1077 1 1 1 1 58 MET QB K7R1 58 . HB2 1 1
1077 1 1 1 1 63 VAL HB K7R1 63 . HB 1 1
1077 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1078 1 1 1 1 58 MET HB2 K7R1 58 . HB2 1 1
1078 1 2 1 1 59 LYS H K7R1 59 . HN 1 1
1079 1 1 1 1 58 MET ME . 58 MET HE# 1 1
1079 1 2 1 1 58 MET QG . 58 MET HG2 1 1
1080 1 1 1 1 58 MET QG K7R1 58 . HG1 1 1
1080 1 1 1 1 59 LYS QE K7R1 59 . HE2 1 1
1080 1 2 1 1 59 LYS H K7R1 59 . HN 1 1
1081 1 1 1 1 59 LYS H K7R1 59 . HN 1 1
1081 1 2 1 1 59 LYS HA K7R1 59 . HA 1 1
1082 1 1 1 1 59 LYS H K7R1 59 . HN 1 1
1082 1 2 1 1 59 LYS QB K7R1 59 . HB2 1 1
1083 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1083 1 2 1 1 59 LYS QD . 59 LYS HD2 1 1
1084 1 1 1 1 59 LYS H K7R1 59 . HN 1 1
1084 1 2 1 1 59 LYS QE K7R1 59 . HE1 1 1
1085 1 1 1 1 59 LYS H K7R1 59 . HN 1 1
1085 1 2 1 1 59 LYS HG2 K7R1 59 . HG2 1 1
1086 1 1 1 1 59 LYS H K7R1 59 . HN 1 1
1086 1 2 1 1 59 LYS HG3 K7R1 59 . HG1 1 1
1087 1 1 1 1 59 LYS H K7R1 59 . HN 1 1
1087 1 2 1 1 60 PHE H K7R1 60 . HN 1 1
1088 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1088 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1089 1 1 1 1 59 LYS H K7R1 59 . HN 1 1
1089 1 2 1 1 60 PHE QD K7R1 60 . HD1 1 1
1090 1 1 1 1 59 LYS HA K7R1 59 . HA 1 1
1090 1 2 1 1 59 LYS QB K7R1 59 . HB1 1 1
1091 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1091 1 2 1 1 59 LYS QD . 59 LYS HD2 1 1
1092 1 1 1 1 59 LYS HA K7R1 59 . HA 1 1
1092 1 2 1 1 59 LYS HG2 K7R1 59 . HG2 1 1
1093 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1093 1 2 1 1 59 LYS HG3 . 59 LYS HG1 1 1
1094 1 1 1 1 59 LYS HA K7R1 59 . HA 1 1
1094 1 2 1 1 60 PHE H K7R1 60 . HN 1 1
1095 1 1 1 1 59 LYS HA K7R1 59 . HA 1 1
1095 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1096 1 1 1 1 59 LYS HA K7R1 59 . HA 1 1
1096 1 2 1 1 62 ASP H K7R1 62 . HN 1 1
1097 2 1 1 1 59 LYS HB2 K7R1 59 . HB2 1 1
1097 2 2 1 1 59 LYS HD2 K7R1 59 . HD2 1 1
1097 3 1 1 1 59 LYS HB3 K7R1 59 . HB1 1 1
1097 3 2 1 1 59 LYS QD K7R1 59 . HD2 1 1
1097 3 2 1 1 59 LYS HG2 K7R1 59 . HG2 1 1
1098 1 1 1 1 59 LYS QB K7R1 59 . HB2 1 1
1098 1 2 1 1 59 LYS HG2 K7R1 59 . HG2 1 1
1099 1 1 1 1 59 LYS QB K7R1 59 . HB2 1 1
1099 1 2 1 1 59 LYS HG3 K7R1 59 . HG1 1 1
1100 1 1 1 1 59 LYS QB K7R1 59 . HB2 1 1
1100 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1101 1 1 1 1 59 LYS QB . 59 LYS HB2 1 1
1101 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1102 2 1 1 1 59 LYS QB K7R1 59 . HB1 1 1
1102 2 2 1 1 62 ASP H K7R1 62 . HN 1 1
1102 3 1 1 1 92 VAL H K7R1 92 . HN 1 1
1102 3 2 1 1 92 VAL HB K7R1 92 . HB 1 1
1103 1 1 1 1 59 LYS QD K7R1 59 . HD2 1 1
1103 1 2 1 1 59 LYS QE K7R1 59 . HE1 1 1
1104 1 1 1 1 59 LYS QE K7R1 59 . HE2 1 1
1104 1 2 1 1 59 LYS HG2 K7R1 59 . HG2 1 1
1105 1 1 1 1 59 LYS QE K7R1 59 . HE1 1 1
1105 1 2 1 1 59 LYS HG3 K7R1 59 . HG1 1 1
1106 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1106 1 2 1 1 60 PHE HA K7R1 60 . HA 1 1
1107 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1107 1 2 1 1 60 PHE HB2 K7R1 60 . HB2 1 1
1108 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1108 1 2 1 1 60 PHE HB3 K7R1 60 . HB1 1 1
1109 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1109 1 2 1 1 60 PHE QD K7R1 60 . HD1 1 1
1110 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1110 1 2 1 1 60 PHE QE K7R1 60 . HE1 1 1
1111 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1111 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1112 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1112 1 2 1 1 62 ASP H K7R1 62 . HN 1 1
1113 1 1 1 1 60 PHE H K7R1 60 . HN 1 1
1113 1 2 1 1 62 ASP HB3 K7R1 62 . HB1 1 1
1114 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1114 1 2 1 1 63 VAL MG1 . 63 VAL HG1# 1 1
1115 1 1 1 1 60 PHE HA K7R1 60 . HA 1 1
1115 1 2 1 1 60 PHE HB2 K7R1 60 . HB2 1 1
1116 1 1 1 1 60 PHE HA K7R1 60 . HA 1 1
1116 1 2 1 1 60 PHE HB3 K7R1 60 . HB1 1 1
1117 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1117 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1118 1 1 1 1 60 PHE HA K7R1 60 . HA 1 1
1118 1 2 1 1 62 ASP H K7R1 62 . HN 1 1
1119 1 1 1 1 60 PHE HA K7R1 60 . HA 1 1
1119 1 2 1 1 63 VAL H K7R1 63 . HN 1 1
1120 1 1 1 1 60 PHE HA K7R1 60 . HA 1 1
1120 1 2 1 1 63 VAL HB K7R1 63 . HB 1 1
1121 1 1 1 1 60 PHE HA K7R1 60 . HA 1 1
1121 1 2 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1122 1 1 1 1 60 PHE HA K7R1 60 . HA 1 1
1122 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1123 1 1 1 1 60 PHE HB2 K7R1 60 . HB2 1 1
1123 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1124 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1124 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1124 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1125 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1125 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1126 1 1 1 1 60 PHE HB3 K7R1 60 . HB1 1 1
1126 1 2 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
1127 1 1 1 1 60 PHE HB3 K7R1 60 . HB1 1 1
1127 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1128 1 1 1 1 60 PHE HB3 K7R1 60 . HB1 1 1
1128 1 2 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1129 1 1 1 1 60 PHE HB3 K7R1 60 . HB1 1 1
1129 1 2 1 1 103 GLY H K7R1 103 . HN 1 1
1130 1 1 1 1 60 PHE QD K7R1 60 . HD1 1 1
1130 1 2 1 1 61 ASP H K7R1 61 . HN 1 1
1131 1 1 1 1 60 PHE QD K7R1 60 . HD1 1 1
1131 1 2 1 1 63 VAL H K7R1 63 . HN 1 1
1132 1 1 1 1 60 PHE QD . 60 PHE HD# 1 1
1132 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1133 1 1 1 1 60 PHE QD . 60 PHE HD# 1 1
1133 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1134 1 1 1 1 60 PHE QD K7R1 60 . HD1 1 1
1134 1 2 1 1 103 GLY H K7R1 103 . HN 1 1
1135 2 1 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
1135 2 2 1 1 102 ILE MD K7R1 102 . HD11 1 1
1135 3 1 1 1 70 ILE MD K7R1 70 . HD11 1 1
1135 3 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
1136 1 1 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
1136 1 2 1 1 102 ILE HB K7R1 102 . HB 1 1
1137 1 1 1 1 60 PHE HD2 K7R1 60 . HD1 1 1
1137 1 2 1 1 102 ILE MG K7R1 102 . HG23 1 1
1138 1 1 1 1 60 PHE QE . 60 PHE HE# 1 1
1138 1 2 1 1 102 ILE MG . 102 ILE HG2# 1 1
1139 1 1 1 1 60 PHE QE . 60 PHE HE# 1 1
1139 1 2 1 1 140 LEU MD1 . 140 LEU HD1# 1 1
1140 1 1 1 1 60 PHE HE2 K7R1 60 . HE1 1 1
1140 1 2 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
1141 1 1 1 1 60 PHE HZ K7R1 60 . HZ 1 1
1141 1 2 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
1142 1 1 1 1 60 PHE HZ K7R1 60 . HZ 1 1
1142 1 2 1 1 144 LEU MD2 K7R1 144 . HD22 1 1
1143 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1143 1 2 1 1 61 ASP HA K7R1 61 . HA 1 1
1144 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1144 1 2 1 1 61 ASP HB2 K7R1 61 . HB2 1 1
1145 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1145 1 2 1 1 61 ASP HB3 K7R1 61 . HB1 1 1
1146 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1146 1 2 1 1 62 ASP H K7R1 62 . HN 1 1
1147 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1147 1 2 1 1 62 ASP HB3 K7R1 62 . HB1 1 1
1148 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1148 1 2 1 1 63 VAL H K7R1 63 . HN 1 1
1149 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1149 1 2 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1150 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1150 1 2 1 1 64 ALA MB . 64 ALA HB# 1 1
1151 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1151 1 2 1 1 103 GLY HA3 K7R1 103 . HA1 1 1
1152 1 1 1 1 61 ASP H K7R1 61 . HN 1 1
1152 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1153 1 1 1 1 61 ASP HA K7R1 61 . HA 1 1
1153 1 2 1 1 61 ASP HB2 K7R1 61 . HB2 1 1
1154 1 1 1 1 61 ASP HA K7R1 61 . HA 1 1
1154 1 2 1 1 62 ASP H K7R1 62 . HN 1 1
1155 1 1 1 1 61 ASP HA K7R1 61 . HA 1 1
1155 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1156 1 1 1 1 61 ASP HA K7R1 61 . HA 1 1
1156 1 2 1 1 65 ILE H K7R1 65 . HN 1 1
1157 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1157 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1158 1 1 1 1 61 ASP HB3 K7R1 61 . HB1 1 1
1158 1 2 1 1 62 ASP H K7R1 62 . HN 1 1
1159 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1159 1 2 1 1 62 ASP HA K7R1 62 . HA 1 1
1160 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1160 1 2 1 1 62 ASP HB2 K7R1 62 . HB2 1 1
1161 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1161 1 2 1 1 62 ASP QB . 62 ASP HB2 1 1
1162 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1162 1 2 1 1 62 ASP HB3 K7R1 62 . HB1 1 1
1163 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1163 1 2 1 1 63 VAL H K7R1 63 . HN 1 1
1164 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1164 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1165 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1165 1 2 1 1 63 VAL HB K7R1 63 . HB 1 1
1166 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1166 1 2 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1167 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1167 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1168 1 1 1 1 62 ASP H K7R1 62 . HN 1 1
1168 1 2 1 1 65 ILE MD K7R1 65 . HD11 1 1
1169 1 1 1 1 62 ASP HA K7R1 62 . HA 1 1
1169 1 2 1 1 63 VAL H K7R1 63 . HN 1 1
1170 1 1 1 1 62 ASP HA K7R1 62 . HA 1 1
1170 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1171 1 1 1 1 62 ASP HA K7R1 62 . HA 1 1
1171 1 2 1 1 65 ILE H K7R1 65 . HN 1 1
1172 1 1 1 1 62 ASP HA K7R1 62 . HA 1 1
1172 1 2 1 1 65 ILE HB K7R1 65 . HB 1 1
1173 1 1 1 1 62 ASP HA K7R1 62 . HA 1 1
1173 1 2 1 1 66 ARG H K7R1 66 . HN 1 1
1174 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1174 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1174 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1175 1 1 1 1 62 ASP QB . 62 ASP HB2 1 1
1175 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1176 1 1 1 1 62 ASP QB . 62 ASP HB2 1 1
1176 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1177 1 1 1 1 62 ASP HB2 K7R1 62 . HB2 1 1
1177 1 2 1 1 63 VAL H K7R1 63 . HN 1 1
1178 1 1 1 1 62 ASP HB3 K7R1 62 . HB1 1 1
1178 1 2 1 1 63 VAL H K7R1 63 . HN 1 1
1179 1 1 1 1 62 ASP HB3 K7R1 62 . HB1 1 1
1179 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1180 1 1 1 1 63 VAL H K7R1 63 . HN 1 1
1180 1 2 1 1 63 VAL HA K7R1 63 . HA 1 1
1181 1 1 1 1 63 VAL H K7R1 63 . HN 1 1
1181 1 2 1 1 63 VAL HB K7R1 63 . HB 1 1
1182 1 1 1 1 63 VAL H K7R1 63 . HN 1 1
1182 1 2 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1183 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1183 1 2 1 1 63 VAL MG2 . 63 VAL HG2# 1 1
1184 1 1 1 1 63 VAL H K7R1 63 . HN 1 1
1184 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1185 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1185 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1186 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1186 1 2 1 1 64 ALA MB . 64 ALA HB# 1 1
1187 1 1 1 1 63 VAL H K7R1 63 . HN 1 1
1187 1 2 1 1 65 ILE HB K7R1 65 . HB 1 1
1187 1 2 1 1 66 ARG QB K7R1 66 . HB2 1 1
1188 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1188 1 2 1 1 63 VAL MG2 . 63 VAL HG2# 1 1
1189 1 1 1 1 63 VAL HA K7R1 63 . HA 1 1
1189 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1190 1 1 1 1 63 VAL HA K7R1 63 . HA 1 1
1190 1 2 1 1 66 ARG H K7R1 66 . HN 1 1
1191 1 1 1 1 63 VAL HA K7R1 63 . HA 1 1
1191 1 2 1 1 66 ARG QB K7R1 66 . HB2 1 1
1192 2 1 1 1 63 VAL HA K7R1 63 . HA 1 1
1192 2 2 1 1 66 ARG QB K7R1 66 . HB2 1 1
1192 3 1 1 1 141 ILE HA K7R1 141 . HA 1 1
1192 3 2 1 1 141 ILE HB K7R1 141 . HB 1 1
1193 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1193 1 2 1 1 66 ARG QG . 66 ARG HG2 1 1
1194 1 1 1 1 63 VAL HB K7R1 63 . HB 1 1
1194 1 2 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1195 1 1 1 1 63 VAL HB K7R1 63 . HB 1 1
1195 1 2 1 1 63 VAL MG2 K7R1 63 . HG23 1 1
1196 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1196 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1197 2 1 1 1 63 VAL HB K7R1 63 . HB 1 1
1197 2 2 1 1 64 ALA H K7R1 64 . HN 1 1
1197 3 1 1 1 110 GLU H K7R1 110 . HN 1 1
1197 3 2 1 1 110 GLU QB K7R1 110 . HB2 1 1
1198 2 1 1 1 63 VAL MG1 . 63 VAL HG1# 1 1
1198 2 2 1 1 67 TYR H . 67 TYR HN 1 1
1198 3 1 1 1 63 VAL MG1 . 63 VAL HG1# 1 1
1198 3 1 1 1 101 THR MG . 101 THR HG2# 1 1
1198 3 2 1 1 100 ALA H . 100 ALA HN 1 1
1199 1 1 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1199 1 2 1 1 63 VAL MG2 K7R1 63 . HG23 1 1
1200 1 1 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1200 1 2 1 1 64 ALA H K7R1 64 . HN 1 1
1201 2 1 1 1 63 VAL MG1 . 63 VAL HG1# 1 1
1201 2 2 1 1 64 ALA H . 64 ALA HN 1 1
1201 3 1 1 1 101 THR MG . 101 THR HG2# 1 1
1201 3 2 1 1 102 ILE H . 102 ILE HN 1 1
1202 1 1 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1202 1 2 1 1 64 ALA MB K7R1 64 . HB1 1 1
1203 2 1 1 1 63 VAL MG1 . 63 VAL HG1# 1 1
1203 2 2 1 1 67 TYR H . 67 TYR HN 1 1
1203 2 2 1 1 68 TYR H . 68 TYR HN 1 1
1203 2 2 1 1 100 ALA H . 100 ALA HN 1 1
1203 3 1 1 1 100 ALA H . 100 ALA HN 1 1
1203 3 2 1 1 101 THR MG . 101 THR HG2# 1 1
1204 1 1 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1204 1 2 1 1 99 PHE HB2 K7R1 99 . HB2 1 1
1205 1 1 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1205 1 2 1 1 99 PHE HB3 K7R1 99 . HB1 1 1
1206 1 1 1 1 63 VAL MG1 . 63 VAL HG1# 1 1
1206 1 2 1 1 99 PHE QD . 99 PHE HD# 1 1
1207 1 1 1 1 63 VAL MG1 K7R1 63 . HG11 1 1
1207 1 2 1 1 100 ALA H K7R1 100 . HN 1 1
1208 1 1 1 1 63 VAL MG2 . 63 VAL HG2# 1 1
1208 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1209 1 1 1 1 63 VAL MG2 . 63 VAL HG2# 1 1
1209 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1210 1 1 1 1 63 VAL MG2 . 63 VAL HG2# 1 1
1210 1 1 1 1 100 ALA MB . 100 ALA HB# 1 1
1210 1 2 1 1 67 TYR QB . 67 TYR HB2 1 1
1211 1 1 1 1 63 VAL MG2 K7R1 63 . HG23 1 1
1211 1 2 1 1 96 GLU QG K7R1 96 . HG2 1 1
1212 1 1 1 1 63 VAL MG2 K7R1 63 . HG23 1 1
1212 1 2 1 1 99 PHE HB2 K7R1 99 . HB2 1 1
1213 1 1 1 1 63 VAL MG2 K7R1 63 . HG23 1 1
1213 1 2 1 1 99 PHE HB3 K7R1 99 . HB1 1 1
1214 1 1 1 1 63 VAL MG2 . 63 VAL HG2# 1 1
1214 1 2 1 1 99 PHE QD . 99 PHE HD# 1 1
1215 1 1 1 1 64 ALA H K7R1 64 . HN 1 1
1215 1 2 1 1 64 ALA HA K7R1 64 . HA 1 1
1216 1 1 1 1 64 ALA H K7R1 64 . HN 1 1
1216 1 2 1 1 64 ALA MB K7R1 64 . HB1 1 1
1217 1 1 1 1 64 ALA H K7R1 64 . HN 1 1
1217 1 2 1 1 65 ILE H K7R1 65 . HN 1 1
1218 1 1 1 1 64 ALA H K7R1 64 . HN 1 1
1218 1 2 1 1 65 ILE HB K7R1 65 . HB 1 1
1218 1 2 1 1 66 ARG QB K7R1 66 . HB2 1 1
1219 1 1 1 1 64 ALA H K7R1 64 . HN 1 1
1219 1 2 1 1 66 ARG H K7R1 66 . HN 1 1
1220 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1220 1 2 1 1 66 ARG QB . 66 ARG HB2 1 1
1221 1 1 1 1 64 ALA H K7R1 64 . HN 1 1
1221 1 2 1 1 67 TYR H K7R1 67 . HN 1 1
1222 1 1 1 1 64 ALA H K7R1 64 . HN 1 1
1222 1 2 1 1 100 ALA HA K7R1 100 . HA 1 1
1223 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1223 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1223 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
1224 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1224 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1225 2 1 1 1 64 ALA HA K7R1 64 . HA 1 1
1225 2 2 1 1 65 ILE H K7R1 65 . HN 1 1
1225 3 1 1 1 72 LYS HA K7R1 72 . HA 1 1
1225 3 2 1 1 73 ILE H K7R1 73 . HN 1 1
1225 4 1 1 1 131 LEU HA K7R1 131 . HA 1 1
1225 4 2 1 1 132 MET H K7R1 132 . HN 1 1
1226 2 1 1 1 64 ALA HA K7R1 64 . HA 1 1
1226 2 2 1 1 65 ILE H K7R1 65 . HN 1 1
1226 3 1 1 1 131 LEU HA K7R1 131 . HA 1 1
1226 3 2 1 1 132 MET H K7R1 132 . HN 1 1
1227 1 1 1 1 64 ALA HA K7R1 64 . HA 1 1
1227 1 2 1 1 67 TYR H K7R1 67 . HN 1 1
1228 2 1 1 1 64 ALA HA K7R1 64 . HA 1 1
1228 2 2 1 1 67 TYR QD K7R1 67 . HD1 1 1
1228 3 1 1 1 99 PHE QE K7R1 99 . HE1 1 1
1228 3 2 1 1 140 LEU HA K7R1 140 . HA 1 1
1229 1 1 1 1 64 ALA HA K7R1 64 . HA 1 1
1229 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1230 1 1 1 1 64 ALA HA K7R1 64 . HA 1 1
1230 1 1 1 1 101 THR HA K7R1 101 . HA 1 1
1230 1 2 1 1 68 TYR HE2 K7R1 68 . HE1 1 1
1231 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1231 1 2 1 1 100 ALA MB . 100 ALA HB# 1 1
1232 1 1 1 1 64 ALA MB K7R1 64 . HB1 1 1
1232 1 2 1 1 65 ILE H K7R1 65 . HN 1 1
1233 1 1 1 1 64 ALA MB . 64 ALA HB# 1 1
1233 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1233 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1234 1 1 1 1 64 ALA MB . 64 ALA HB# 1 1
1234 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1234 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1234 1 1 1 1 72 LYS QD . 72 LYS HD2 1 1
1234 1 2 1 1 69 GLY HA3 . 69 GLY HA1 1 1
1235 1 1 1 1 64 ALA MB K7R1 64 . HB1 1 1
1235 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1236 1 1 1 1 64 ALA MB . 64 ALA HB# 1 1
1236 1 2 1 1 68 TYR QD . 68 TYR HD# 1 1
1237 1 1 1 1 64 ALA MB . 64 ALA HB# 1 1
1237 1 2 1 1 68 TYR QE . 68 TYR HE# 1 1
1238 1 1 1 1 64 ALA MB K7R1 64 . HB1 1 1
1238 1 2 1 1 68 TYR HE2 K7R1 68 . HE1 1 1
1239 1 1 1 1 64 ALA MB K7R1 64 . HB1 1 1
1239 1 2 1 1 69 GLY H K7R1 69 . HN 1 1
1240 1 1 1 1 64 ALA MB . 64 ALA HB# 1 1
1240 1 2 1 1 73 ILE MD . 73 ILE HD1# 1 1
1241 1 1 1 1 64 ALA MB K7R1 64 . HB1 1 1
1241 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1242 1 1 1 1 64 ALA MB K7R1 64 . HB1 1 1
1242 1 2 1 1 103 GLY H K7R1 103 . HN 1 1
1243 1 1 1 1 64 ALA MB . 64 ALA HB# 1 1
1243 1 2 1 1 103 GLY HA2 . 103 GLY HA2 1 1
1244 1 1 1 1 64 ALA MB . 64 ALA HB# 1 1
1244 1 2 1 1 103 GLY HA3 . 103 GLY HA1 1 1
1245 1 1 1 1 64 ALA MB K7R1 64 . HB1 1 1
1245 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1246 1 1 1 1 65 ILE H K7R1 65 . HN 1 1
1246 1 2 1 1 65 ILE HA K7R1 65 . HA 1 1
1247 1 1 1 1 65 ILE H K7R1 65 . HN 1 1
1247 1 2 1 1 65 ILE HB K7R1 65 . HB 1 1
1248 1 1 1 1 65 ILE H K7R1 65 . HN 1 1
1248 1 2 1 1 65 ILE MD K7R1 65 . HD11 1 1
1248 1 2 1 1 65 ILE MG K7R1 65 . HG21 1 1
1249 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1249 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1250 1 1 1 1 65 ILE H K7R1 65 . HN 1 1
1250 1 2 1 1 65 ILE HG13 K7R1 65 . HG11 1 1
1251 1 1 1 1 65 ILE H K7R1 65 . HN 1 1
1251 1 2 1 1 66 ARG H K7R1 66 . HN 1 1
1252 1 1 1 1 65 ILE H K7R1 65 . HN 1 1
1252 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1253 1 1 1 1 65 ILE HA K7R1 65 . HA 1 1
1253 1 2 1 1 65 ILE HG12 K7R1 65 . HG12 1 1
1254 1 1 1 1 65 ILE HA K7R1 65 . HA 1 1
1254 1 2 1 1 65 ILE HG13 K7R1 65 . HG11 1 1
1255 1 1 1 1 65 ILE HA K7R1 65 . HA 1 1
1255 1 2 1 1 66 ARG H K7R1 66 . HN 1 1
1256 1 1 1 1 65 ILE HA K7R1 65 . HA 1 1
1256 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1257 1 1 1 1 65 ILE HA K7R1 65 . HA 1 1
1257 1 2 1 1 69 GLY H K7R1 69 . HN 1 1
1258 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1258 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1259 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1259 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1260 1 1 1 1 65 ILE HA K7R1 65 . HA 1 1
1260 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1261 2 1 1 1 65 ILE HB K7R1 65 . HB 1 1
1261 2 2 1 1 65 ILE MD K7R1 65 . HD11 1 1
1261 2 2 1 1 65 ILE MG K7R1 65 . HG21 1 1
1261 3 1 1 1 137 ILE HB K7R1 137 . HB 1 1
1261 3 2 1 1 137 ILE MG K7R1 137 . HG23 1 1
1262 1 1 1 1 65 ILE HB K7R1 65 . HB 1 1
1262 1 1 1 1 66 ARG QB K7R1 66 . HB2 1 1
1262 1 2 1 1 66 ARG H K7R1 66 . HN 1 1
1263 2 1 1 1 65 ILE HB K7R1 65 . HB 1 1
1263 2 2 1 1 66 ARG H K7R1 66 . HN 1 1
1263 3 1 1 1 137 ILE HB K7R1 137 . HB 1 1
1263 3 2 1 1 138 ASN H K7R1 138 . HN 1 1
1264 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1264 1 1 1 1 66 ARG QB . 66 ARG HB2 1 1
1264 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1265 1 1 1 1 65 ILE HB K7R1 65 . HB 1 1
1265 1 1 1 1 66 ARG QB K7R1 66 . HB1 1 1
1265 1 1 1 1 73 ILE HB K7R1 73 . HB 1 1
1265 1 2 1 1 69 GLY H K7R1 69 . HN 1 1
1266 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1266 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1267 1 1 1 1 65 ILE HB K7R1 65 . HB 1 1
1267 1 1 1 1 73 ILE HB K7R1 73 . HB 1 1
1267 1 2 1 1 70 ILE H K7R1 70 . HN 1 1
1268 2 1 1 1 65 ILE MD K7R1 65 . HD11 1 1
1268 2 1 1 1 70 ILE MD K7R1 70 . HD11 1 1
1268 2 2 1 1 65 ILE HG12 K7R1 65 . HG12 1 1
1268 3 1 1 1 70 ILE HB K7R1 70 . HB 1 1
1268 3 2 1 1 70 ILE MD K7R1 70 . HD11 1 1
1269 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1269 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1269 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1270 1 1 1 1 65 ILE HG12 K7R1 65 . HG12 1 1
1270 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1271 2 1 1 1 65 ILE MG K7R1 65 . HG21 1 1
1271 2 2 1 1 66 ARG H K7R1 66 . HN 1 1
1271 3 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
1271 3 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1272 1 1 1 1 66 ARG H K7R1 66 . HN 1 1
1272 1 2 1 1 66 ARG HA K7R1 66 . HA 1 1
1273 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1273 1 2 1 1 66 ARG QB . 66 ARG HB2 1 1
1274 2 1 1 1 66 ARG H K7R1 66 . HN 1 1
1274 2 2 1 1 66 ARG QB K7R1 66 . HB2 1 1
1274 3 1 1 1 78 GLU H K7R1 78 . HN 1 1
1274 3 2 1 1 78 GLU QB K7R1 78 . HB2 1 1
1275 1 1 1 1 66 ARG H K7R1 66 . HN 1 1
1275 1 2 1 1 66 ARG QD K7R1 66 . HD2 1 1
1276 1 1 1 1 66 ARG H K7R1 66 . HN 1 1
1276 1 2 1 1 67 TYR H K7R1 67 . HN 1 1
1277 1 1 1 1 66 ARG H K7R1 66 . HN 1 1
1277 1 2 1 1 67 TYR QB K7R1 67 . HB1 1 1
1278 1 1 1 1 66 ARG H K7R1 66 . HN 1 1
1278 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1279 1 1 1 1 66 ARG H K7R1 66 . HN 1 1
1279 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1280 1 1 1 1 66 ARG HA K7R1 66 . HA 1 1
1280 1 2 1 1 66 ARG QB K7R1 66 . HB2 1 1
1281 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1281 1 2 1 1 66 ARG QD . 66 ARG HD2 1 1
1282 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1282 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1283 2 1 1 1 66 ARG QB K7R1 66 . HB2 1 1
1283 2 2 1 1 66 ARG HD2 K7R1 66 . HD2 1 1
1283 3 1 1 1 66 ARG HB2 K7R1 66 . HB2 1 1
1283 3 2 1 1 66 ARG HD3 K7R1 66 . HD1 1 1
1284 1 1 1 1 66 ARG QB . 66 ARG HB2 1 1
1284 1 2 1 1 66 ARG QD . 66 ARG HD2 1 1
1285 1 1 1 1 66 ARG QB . 66 ARG HB2 1 1
1285 1 2 1 1 66 ARG QG . 66 ARG HG2 1 1
1286 1 1 1 1 66 ARG QB K7R1 66 . HB1 1 1
1286 1 2 1 1 67 TYR H K7R1 67 . HN 1 1
1287 1 1 1 1 66 ARG QB K7R1 66 . HB1 1 1
1287 1 2 1 1 67 TYR HA K7R1 67 . HA 1 1
1288 1 1 1 1 66 ARG QB . 66 ARG HB2 1 1
1288 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1289 1 1 1 1 66 ARG QD K7R1 66 . HD2 1 1
1289 1 2 1 1 66 ARG QG K7R1 66 . HG2 1 1
1290 1 1 1 1 66 ARG QG K7R1 66 . HG2 1 1
1290 1 2 1 1 67 TYR HA K7R1 67 . HA 1 1
1291 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1291 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1291 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1292 1 1 1 1 67 TYR H K7R1 67 . HN 1 1
1292 1 2 1 1 67 TYR QB K7R1 67 . HB2 1 1
1293 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1293 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1293 1 2 1 1 67 TYR QB . 67 TYR HB2 1 1
1294 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1294 1 1 1 1 100 ALA H . 100 ALA HN 1 1
1294 1 2 1 1 68 TYR QD . 68 TYR HD# 1 1
1295 1 1 1 1 67 TYR HA K7R1 67 . HA 1 1
1295 1 2 1 1 67 TYR QB K7R1 67 . HB2 1 1
1296 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1296 1 2 1 1 67 TYR QD . 67 TYR HD# 1 1
1297 1 1 1 1 67 TYR HA K7R1 67 . HA 1 1
1297 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1298 1 1 1 1 67 TYR QB K7R1 67 . HB2 1 1
1298 1 2 1 1 67 TYR QD K7R1 67 . HD1 1 1
1299 1 1 1 1 67 TYR QB K7R1 67 . HB1 1 1
1299 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1300 1 1 1 1 67 TYR QB K7R1 67 . HB2 1 1
1300 1 1 1 1 68 TYR HB2 K7R1 68 . HB2 1 1
1300 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1301 1 1 1 1 67 TYR QB . 67 TYR HB2 1 1
1301 1 1 1 1 68 TYR QB . 68 TYR HB2 1 1
1301 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1302 1 1 1 1 67 TYR QB . 67 TYR HB1 1 1
1302 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1303 1 1 1 1 67 TYR QB . 67 TYR HB2 1 1
1303 1 2 1 1 100 ALA MB . 100 ALA HB# 1 1
1304 1 1 1 1 67 TYR QD K7R1 67 . HD1 1 1
1304 1 2 1 1 68 TYR H K7R1 68 . HN 1 1
1305 2 1 1 1 67 TYR QD K7R1 67 . HD1 1 1
1305 2 2 1 1 96 GLU HA K7R1 96 . HA 1 1
1305 3 1 1 1 99 PHE QE K7R1 99 . HE1 1 1
1305 3 2 1 1 143 PHE QB K7R1 143 . HB2 1 1
1306 1 1 1 1 67 TYR QD K7R1 67 . HD1 1 1
1306 1 2 1 1 96 GLU QG K7R1 96 . HG2 1 1
1307 2 1 1 1 67 TYR QD K7R1 67 . HD1 1 1
1307 2 2 1 1 97 SER QB K7R1 97 . HB1 1 1
1307 3 1 1 1 99 PHE HA K7R1 99 . HA 1 1
1307 3 2 1 1 99 PHE QE K7R1 99 . HE1 1 1
1308 1 1 1 1 67 TYR QD K7R1 67 . HD1 1 1
1308 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1309 1 1 1 1 67 TYR QE K7R1 67 . HE1 1 1
1309 1 2 1 1 96 GLU HB3 K7R1 96 . HB1 1 1
1310 1 1 1 1 67 TYR QE K7R1 67 . HE1 1 1
1310 1 2 1 1 96 GLU QG K7R1 96 . HG2 1 1
1311 1 1 1 1 68 TYR H K7R1 68 . HN 1 1
1311 1 2 1 1 68 TYR HA K7R1 68 . HA 1 1
1312 1 1 1 1 68 TYR H K7R1 68 . HN 1 1
1312 1 2 1 1 68 TYR QD K7R1 68 . HD1 1 1
1313 1 1 1 1 68 TYR H K7R1 68 . HN 1 1
1313 1 2 1 1 68 TYR QE K7R1 68 . HE1 1 1
1314 1 1 1 1 68 TYR H K7R1 68 . HN 1 1
1314 1 2 1 1 69 GLY H K7R1 69 . HN 1 1
1315 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1315 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1316 1 1 1 1 68 TYR H K7R1 68 . HN 1 1
1316 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1317 1 1 1 1 68 TYR H K7R1 68 . HN 1 1
1317 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1318 1 1 1 1 68 TYR HA K7R1 68 . HA 1 1
1318 1 2 1 1 69 GLY H K7R1 69 . HN 1 1
1319 1 1 1 1 68 TYR QB . 68 TYR HB2 1 1
1319 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1320 1 1 1 1 68 TYR QB K7R1 68 . HB2 1 1
1320 1 2 1 1 73 ILE QG K7R1 73 . HG12 1 1
1321 1 1 1 1 68 TYR HB2 K7R1 68 . HB2 1 1
1321 1 2 1 1 69 GLY H K7R1 69 . HN 1 1
1322 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1322 1 2 1 1 73 ILE QG . 73 ILE HG11 1 1
1323 1 1 1 1 68 TYR QD K7R1 68 . HD1 1 1
1323 1 2 1 1 69 GLY H K7R1 69 . HN 1 1
1324 1 1 1 1 68 TYR QD . 68 TYR HD# 1 1
1324 1 2 1 1 100 ALA MB . 100 ALA HB# 1 1
1325 1 1 1 1 68 TYR QD . 68 TYR HD# 1 1
1325 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1326 1 1 1 1 68 TYR QD . 68 TYR HD# 1 1
1326 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
1327 1 1 1 1 68 TYR HD2 K7R1 68 . HD1 1 1
1327 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1328 2 1 1 1 68 TYR HD2 K7R1 68 . HD1 1 1
1328 2 2 1 1 73 ILE QG K7R1 73 . HG12 1 1
1328 3 1 1 1 95 GLN HB3 K7R1 95 . HB1 1 1
1328 3 2 1 1 95 GLN QE K7R1 95 . HE21 1 1
1329 1 1 1 1 68 TYR HD2 K7R1 68 . HD1 1 1
1329 1 2 1 1 104 ILE HG12 K7R1 104 . HG12 1 1
1330 1 1 1 1 68 TYR QE . 68 TYR HE# 1 1
1330 1 2 1 1 100 ALA MB . 100 ALA HB# 1 1
1331 1 1 1 1 68 TYR QE K7R1 68 . HE1 1 1
1331 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1332 1 1 1 1 68 TYR QE . 68 TYR HE# 1 1
1332 1 2 1 1 104 ILE MG . 104 ILE HG2# 1 1
1333 1 1 1 1 68 TYR HE2 K7R1 68 . HE1 1 1
1333 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1334 1 1 1 1 68 TYR HE2 K7R1 68 . HE1 1 1
1334 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1335 1 1 1 1 68 TYR HE2 K7R1 68 . HE1 1 1
1335 1 2 1 1 104 ILE HB K7R1 104 . HB 1 1
1336 1 1 1 1 68 TYR HE2 K7R1 68 . HE1 1 1
1336 1 2 1 1 104 ILE MG K7R1 104 . HG23 1 1
1337 1 1 1 1 69 GLY H K7R1 69 . HN 1 1
1337 1 2 1 1 69 GLY HA2 K7R1 69 . HA2 1 1
1338 1 1 1 1 69 GLY H K7R1 69 . HN 1 1
1338 1 2 1 1 69 GLY HA3 K7R1 69 . HA1 1 1
1339 1 1 1 1 69 GLY H K7R1 69 . HN 1 1
1339 1 2 1 1 70 ILE H K7R1 70 . HN 1 1
1340 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1340 1 2 1 1 70 ILE MD . 70 ILE HD1# 1 1
1340 1 2 1 1 70 ILE MG . 70 ILE HG2# 1 1
1340 1 2 1 1 73 ILE QG . 73 ILE HG11 1 1
1341 1 1 1 1 69 GLY H K7R1 69 . HN 1 1
1341 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1342 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1342 1 2 1 1 73 ILE MG . 73 ILE HG2# 1 1
1343 1 1 1 1 69 GLY HA2 K7R1 69 . HA2 1 1
1343 1 2 1 1 70 ILE H K7R1 70 . HN 1 1
1344 1 1 1 1 69 GLY HA3 K7R1 69 . HA1 1 1
1344 1 2 1 1 70 ILE H K7R1 70 . HN 1 1
1345 1 1 1 1 69 GLY HA3 K7R1 69 . HA1 1 1
1345 1 2 1 1 71 ASP H K7R1 71 . HN 1 1
1346 1 1 1 1 69 GLY HA3 . 69 GLY HA1 1 1
1346 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1347 1 1 1 1 70 ILE H K7R1 70 . HN 1 1
1347 1 2 1 1 70 ILE HA K7R1 70 . HA 1 1
1348 1 1 1 1 70 ILE H K7R1 70 . HN 1 1
1348 1 2 1 1 70 ILE HB K7R1 70 . HB 1 1
1349 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1349 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1350 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1350 1 2 1 1 70 ILE HG13 . 70 ILE HG11 1 1
1351 1 1 1 1 70 ILE H K7R1 70 . HN 1 1
1351 1 2 1 1 70 ILE MG K7R1 70 . HG23 1 1
1352 1 1 1 1 70 ILE H K7R1 70 . HN 1 1
1352 1 2 1 1 71 ASP H K7R1 71 . HN 1 1
1353 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1353 1 2 1 1 71 ASP QB . 71 ASP HB1 1 1
1354 1 1 1 1 70 ILE H K7R1 70 . HN 1 1
1354 1 2 1 1 72 LYS H K7R1 72 . HN 1 1
1355 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1355 1 2 1 1 73 ILE MG . 73 ILE HG2# 1 1
1356 1 1 1 1 70 ILE HA K7R1 70 . HA 1 1
1356 1 2 1 1 70 ILE HB K7R1 70 . HB 1 1
1357 1 1 1 1 70 ILE HA K7R1 70 . HA 1 1
1357 1 2 1 1 70 ILE MD K7R1 70 . HD11 1 1
1358 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1358 1 2 1 1 70 ILE MD . 70 ILE HD1# 1 1
1358 1 2 1 1 70 ILE MG . 70 ILE HG2# 1 1
1359 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1359 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1360 1 1 1 1 70 ILE HA K7R1 70 . HA 1 1
1360 1 2 1 1 70 ILE HG13 K7R1 70 . HG11 1 1
1361 1 1 1 1 70 ILE HA K7R1 70 . HA 1 1
1361 1 2 1 1 72 LYS H K7R1 72 . HN 1 1
1362 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1362 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1363 2 1 1 1 70 ILE HA K7R1 70 . HA 1 1
1363 2 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1363 3 1 1 1 87 ILE HA K7R1 87 . HA 1 1
1363 3 2 1 1 87 ILE MD K7R1 87 . HD11 1 1
1364 1 1 1 1 70 ILE HA K7R1 70 . HA 1 1
1364 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1365 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1365 1 2 1 1 70 ILE HG13 . 70 ILE HG11 1 1
1366 1 1 1 1 70 ILE MD K7R1 70 . HD11 1 1
1366 1 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
1366 1 2 1 1 70 ILE HG13 K7R1 70 . HG11 1 1
1367 1 1 1 1 70 ILE MD . 70 ILE HD1# 1 1
1367 1 1 1 1 70 ILE MG . 70 ILE HG2# 1 1
1367 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1368 1 1 1 1 70 ILE MD K7R1 70 . HD11 1 1
1368 1 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
1368 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1369 1 1 1 1 70 ILE MD . 70 ILE HD1# 1 1
1369 1 1 1 1 70 ILE MG . 70 ILE HG2# 1 1
1369 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1370 1 1 1 1 70 ILE MD . 70 ILE HD1# 1 1
1370 1 1 1 1 70 ILE MG . 70 ILE HG2# 1 1
1370 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1371 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1371 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1372 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1372 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1373 1 1 1 1 70 ILE HG12 K7R1 70 . HG12 1 1
1373 1 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1374 1 1 1 1 70 ILE HG12 K7R1 70 . HG12 1 1
1374 1 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
1375 1 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
1375 1 2 1 1 71 ASP H K7R1 71 . HN 1 1
1376 1 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
1376 1 2 1 1 72 LYS H K7R1 72 . HN 1 1
1377 1 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
1377 1 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1378 1 1 1 1 70 ILE MG K7R1 70 . HG23 1 1
1378 1 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
1379 1 1 1 1 70 ILE MG . 70 ILE HG2# 1 1
1379 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1380 1 1 1 1 71 ASP H K7R1 71 . HN 1 1
1380 1 2 1 1 71 ASP HA K7R1 71 . HA 1 1
1381 1 1 1 1 71 ASP H K7R1 71 . HN 1 1
1381 1 2 1 1 71 ASP QB K7R1 71 . HB2 1 1
1382 1 1 1 1 71 ASP H K7R1 71 . HN 1 1
1382 1 2 1 1 72 LYS H K7R1 72 . HN 1 1
1383 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1383 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
1384 1 1 1 1 71 ASP H K7R1 71 . HN 1 1
1384 1 2 1 1 73 ILE H K7R1 73 . HN 1 1
1385 1 1 1 1 71 ASP HA K7R1 71 . HA 1 1
1385 1 2 1 1 72 LYS H K7R1 72 . HN 1 1
1386 2 1 1 1 71 ASP HA . 71 ASP HA 1 1
1386 2 2 1 1 72 LYS H . 72 LYS HN 1 1
1386 3 1 1 1 138 ASN H . 138 ASN HN 1 1
1386 3 2 1 1 138 ASN HA . 138 ASN HA 1 1
1387 1 1 1 1 71 ASP HA K7R1 71 . HA 1 1
1387 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1388 1 1 1 1 71 ASP HA K7R1 71 . HA 1 1
1388 1 2 1 1 74 ASN HB2 K7R1 74 . HB2 1 1
1389 1 1 1 1 71 ASP HA K7R1 71 . HA 1 1
1389 1 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1390 1 1 1 1 71 ASP HA K7R1 71 . HA 1 1
1390 1 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
1391 1 1 1 1 71 ASP HA K7R1 71 . HA 1 1
1391 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1392 1 1 1 1 71 ASP QB K7R1 71 . HB2 1 1
1392 1 2 1 1 72 LYS H K7R1 72 . HN 1 1
1393 1 1 1 1 71 ASP QB K7R1 71 . HB1 1 1
1393 1 2 1 1 73 ILE H K7R1 73 . HN 1 1
1394 1 1 1 1 72 LYS H K7R1 72 . HN 1 1
1394 1 2 1 1 72 LYS HA K7R1 72 . HA 1 1
1395 1 1 1 1 72 LYS H K7R1 72 . HN 1 1
1395 1 2 1 1 72 LYS HB2 K7R1 72 . HB2 1 1
1396 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1396 1 2 1 1 72 LYS QB . 72 LYS HB2 1 1
1397 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1397 1 2 1 1 72 LYS QE . 72 LYS HE2 1 1
1398 1 1 1 1 72 LYS H K7R1 72 . HN 1 1
1398 1 2 1 1 72 LYS HE3 K7R1 72 . HE1 1 1
1399 1 1 1 1 72 LYS H K7R1 72 . HN 1 1
1399 1 2 1 1 72 LYS HG2 K7R1 72 . HG2 1 1
1400 1 1 1 1 72 LYS H K7R1 72 . HN 1 1
1400 1 2 1 1 72 LYS HG3 K7R1 72 . HG1 1 1
1401 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1401 1 2 1 1 72 LYS QB . 72 LYS HB2 1 1
1402 1 1 1 1 72 LYS HA K7R1 72 . HA 1 1
1402 1 2 1 1 72 LYS HE3 K7R1 72 . HE1 1 1
1403 1 1 1 1 72 LYS HA K7R1 72 . HA 1 1
1403 1 2 1 1 72 LYS HG2 K7R1 72 . HG2 1 1
1404 1 1 1 1 72 LYS HA K7R1 72 . HA 1 1
1404 1 2 1 1 73 ILE H K7R1 73 . HN 1 1
1405 2 1 1 1 72 LYS HA . 72 LYS HA 1 1
1405 2 2 1 1 73 ILE H . 73 ILE HN 1 1
1405 3 1 1 1 115 LYS HA . 115 LYS HA 1 1
1405 3 2 1 1 116 LYS H . 116 LYS HN 1 1
1406 1 1 1 1 72 LYS HA K7R1 72 . HA 1 1
1406 1 1 1 1 74 ASN HA K7R1 74 . HA 1 1
1406 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1407 1 1 1 1 72 LYS HA K7R1 72 . HA 1 1
1407 1 1 1 1 74 ASN HA K7R1 74 . HA 1 1
1407 1 2 1 1 76 ILE H K7R1 76 . HN 1 1
1408 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1408 1 2 1 1 75 GLU QB . 75 GLU HB2 1 1
1409 1 1 1 1 72 LYS HA K7R1 72 . HA 1 1
1409 1 2 1 1 75 GLU HG3 K7R1 75 . HG1 1 1
1410 1 1 1 1 72 LYS QB . 72 LYS HB2 1 1
1410 1 2 1 1 72 LYS QE . 72 LYS HE2 1 1
1411 1 1 1 1 72 LYS HB3 K7R1 72 . HB1 1 1
1411 1 2 1 1 72 LYS QE K7R1 72 . HE2 1 1
1412 1 1 1 1 72 LYS QD K7R1 72 . HD2 1 1
1412 1 2 1 1 72 LYS HG2 K7R1 72 . HG2 1 1
1413 1 1 1 1 72 LYS QD K7R1 72 . HD2 1 1
1413 1 2 1 1 72 LYS HG3 K7R1 72 . HG1 1 1
1414 1 1 1 1 72 LYS QE . 72 LYS HE2 1 1
1414 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1415 1 1 1 1 72 LYS QE K7R1 72 . HE2 1 1
1415 1 2 1 1 76 ILE MD K7R1 76 . HD11 1 1
1416 1 1 1 1 72 LYS QE K7R1 72 . HE2 1 1
1416 1 2 1 1 86 TYR QE K7R1 86 . HE1 1 1
1417 1 1 1 1 72 LYS HE3 K7R1 72 . HE1 1 1
1417 1 2 1 1 72 LYS HG2 K7R1 72 . HG2 1 1
1418 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1418 1 2 1 1 76 ILE MD . 76 ILE HD1# 1 1
1419 1 1 1 1 73 ILE H K7R1 73 . HN 1 1
1419 1 2 1 1 73 ILE HA K7R1 73 . HA 1 1
1420 2 1 1 1 73 ILE H K7R1 73 . HN 1 1
1420 2 2 1 1 73 ILE HA K7R1 73 . HA 1 1
1420 3 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1420 3 2 1 1 79 ALA H K7R1 79 . HN 1 1
1421 1 1 1 1 73 ILE H K7R1 73 . HN 1 1
1421 1 2 1 1 73 ILE HB K7R1 73 . HB 1 1
1422 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1422 1 2 1 1 73 ILE QG . 73 ILE HG12 1 1
1423 1 1 1 1 73 ILE H K7R1 73 . HN 1 1
1423 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1424 1 1 1 1 73 ILE H K7R1 73 . HN 1 1
1424 1 2 1 1 76 ILE MD K7R1 76 . HD11 1 1
1425 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1425 1 2 1 1 76 ILE MD . 76 ILE HD1# 1 1
1425 1 2 1 1 104 ILE MD . 104 ILE HD1# 1 1
1426 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1426 1 2 1 1 73 ILE QG K7R1 73 . HG12 1 1
1427 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1427 1 2 1 1 73 ILE QG K7R1 73 . HG12 1 1
1427 1 2 1 1 76 ILE HB K7R1 76 . HB 1 1
1428 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1428 1 2 1 1 73 ILE MG K7R1 73 . HG23 1 1
1429 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1429 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1430 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1430 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1430 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1431 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1431 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1431 1 2 1 1 76 ILE H K7R1 76 . HN 1 1
1432 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1432 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1432 1 2 1 1 76 ILE MD K7R1 76 . HD11 1 1
1433 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1433 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1433 1 2 1 1 76 ILE QG . 76 ILE HG12 1 1
1434 1 1 1 1 73 ILE HA K7R1 73 . HA 1 1
1434 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1434 1 2 1 1 77 VAL H K7R1 77 . HN 1 1
1435 1 1 1 1 73 ILE HB K7R1 73 . HB 1 1
1435 1 2 1 1 73 ILE MD K7R1 73 . HD11 1 1
1436 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1436 1 2 1 1 73 ILE QG . 73 ILE HG12 1 1
1437 1 1 1 1 73 ILE HB K7R1 73 . HB 1 1
1437 1 2 1 1 73 ILE MG K7R1 73 . HG23 1 1
1438 1 1 1 1 73 ILE HB K7R1 73 . HB 1 1
1438 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1439 1 1 1 1 73 ILE MD K7R1 73 . HD11 1 1
1439 1 2 1 1 73 ILE QG K7R1 73 . HG11 1 1
1440 1 1 1 1 73 ILE MD K7R1 73 . HD11 1 1
1440 1 2 1 1 104 ILE HA K7R1 104 . HA 1 1
1441 1 1 1 1 73 ILE QG . 73 ILE HG11 1 1
1441 1 2 1 1 73 ILE MG . 73 ILE HG2# 1 1
1442 1 1 1 1 73 ILE QG K7R1 73 . HG12 1 1
1442 1 1 1 1 76 ILE HB K7R1 76 . HB 1 1
1442 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1443 2 1 1 1 73 ILE QG K7R1 73 . HG12 1 1
1443 2 2 1 1 104 ILE MD K7R1 104 . HD11 1 1
1443 3 1 1 1 76 ILE HB K7R1 76 . HB 1 1
1443 3 2 1 1 76 ILE MD K7R1 76 . HD11 1 1
1444 1 1 1 1 73 ILE QG . 73 ILE HG11 1 1
1444 1 2 1 1 104 ILE MD . 104 ILE HD1# 1 1
1445 1 1 1 1 73 ILE QG . 73 ILE HG11 1 1
1445 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
1446 1 1 1 1 73 ILE QG K7R1 73 . HG12 1 1
1446 1 2 1 1 104 ILE QG K7R1 104 . HG12 1 1
1447 1 1 1 1 73 ILE MG K7R1 73 . HG23 1 1
1447 1 2 1 1 74 ASN H K7R1 74 . HN 1 1
1448 1 1 1 1 73 ILE MG . 73 ILE HG2# 1 1
1448 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1449 1 1 1 1 73 ILE MG . 73 ILE HG2# 1 1
1449 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1450 1 1 1 1 73 ILE MG K7R1 73 . HG23 1 1
1450 1 2 1 1 77 VAL H K7R1 77 . HN 1 1
1451 1 1 1 1 73 ILE MG . 73 ILE HG2# 1 1
1451 1 2 1 1 104 ILE H . 104 ILE HN 1 1
1452 1 1 1 1 73 ILE MG K7R1 73 . HG23 1 1
1452 1 2 1 1 104 ILE MD K7R1 104 . HD11 1 1
1453 1 1 1 1 74 ASN H K7R1 74 . HN 1 1
1453 1 2 1 1 74 ASN HA K7R1 74 . HA 1 1
1454 1 1 1 1 74 ASN H K7R1 74 . HN 1 1
1454 1 2 1 1 74 ASN HB2 K7R1 74 . HB2 1 1
1455 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1455 1 2 1 1 74 ASN QB . 74 ASN HB2 1 1
1456 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1456 1 2 1 1 74 ASN HB3 . 74 ASN HB1 1 1
1457 1 1 1 1 74 ASN H K7R1 74 . HN 1 1
1457 1 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1458 1 1 1 1 74 ASN H K7R1 74 . HN 1 1
1458 1 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
1459 1 1 1 1 74 ASN H K7R1 74 . HN 1 1
1459 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1460 1 1 1 1 74 ASN H K7R1 74 . HN 1 1
1460 1 1 1 1 76 ILE H K7R1 76 . HN 1 1
1460 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1461 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1461 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1461 1 2 1 1 75 GLU QG . 75 GLU HG2 1 1
1462 2 1 1 1 74 ASN H . 74 ASN HN 1 1
1462 2 1 1 1 76 ILE H . 76 ILE HN 1 1
1462 2 2 1 1 76 ILE HG13 . 76 ILE HG11 1 1
1462 3 1 1 1 76 ILE H . 76 ILE HN 1 1
1462 3 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1463 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1463 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1463 1 1 1 1 81 SER H . 81 SER HN 1 1
1463 1 2 1 1 77 VAL QG . 77 VAL HG2# 1 1
1464 1 1 1 1 74 ASN H K7R1 74 . HN 1 1
1464 1 2 1 1 76 ILE MD K7R1 76 . HD11 1 1
1464 1 2 1 1 77 VAL QG K7R1 77 . HG23 1 1
1465 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1465 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1466 1 1 1 1 74 ASN HA K7R1 74 . HA 1 1
1466 1 2 1 1 74 ASN HB3 K7R1 74 . HB1 1 1
1467 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1467 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1468 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1468 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1469 1 1 1 1 74 ASN HA K7R1 74 . HA 1 1
1469 1 2 1 1 77 VAL H K7R1 77 . HN 1 1
1470 1 1 1 1 74 ASN HA K7R1 74 . HA 1 1
1470 1 2 1 1 77 VAL QG K7R1 77 . HG11 1 1
1471 1 1 1 1 74 ASN QB . 74 ASN HB2 1 1
1471 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1472 1 1 1 1 74 ASN QB K7R1 74 . HB2 1 1
1472 1 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
1473 1 1 1 1 74 ASN QB . 74 ASN HB2 1 1
1473 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1474 1 1 1 1 74 ASN HB2 K7R1 74 . HB2 1 1
1474 1 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1475 1 1 1 1 74 ASN HB2 K7R1 74 . HB2 1 1
1475 1 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1475 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1476 1 1 1 1 74 ASN HB2 K7R1 74 . HB2 1 1
1476 1 2 1 1 74 ASN HD22 K7R1 74 . HD22 1 1
1477 1 1 1 1 74 ASN HB2 K7R1 74 . HB2 1 1
1477 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1478 1 1 1 1 74 ASN HB3 . 74 ASN HB1 1 1
1478 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1479 1 1 1 1 74 ASN HB3 K7R1 74 . HB1 1 1
1479 1 2 1 1 74 ASN HD21 K7R1 74 . HD21 1 1
1479 1 2 1 1 75 GLU H K7R1 75 . HN 1 1
1480 1 1 1 1 74 ASN HB3 . 74 ASN HB1 1 1
1480 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1481 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1481 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1482 1 1 1 1 75 GLU H K7R1 75 . HN 1 1
1482 1 2 1 1 75 GLU HA K7R1 75 . HA 1 1
1483 2 1 1 1 75 GLU H K7R1 75 . HN 1 1
1483 2 2 1 1 75 GLU HA K7R1 75 . HA 1 1
1483 3 1 1 1 78 GLU H K7R1 78 . HN 1 1
1483 3 2 1 1 78 GLU HA K7R1 78 . HA 1 1
1484 1 1 1 1 75 GLU H K7R1 75 . HN 1 1
1484 1 2 1 1 75 GLU HB2 K7R1 75 . HB2 1 1
1485 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1485 1 2 1 1 75 GLU QB . 75 GLU HB2 1 1
1486 1 1 1 1 75 GLU H K7R1 75 . HN 1 1
1486 1 2 1 1 75 GLU HG2 K7R1 75 . HG2 1 1
1487 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1487 1 2 1 1 75 GLU QG . 75 GLU HG2 1 1
1488 1 1 1 1 75 GLU H K7R1 75 . HN 1 1
1488 1 2 1 1 76 ILE H K7R1 76 . HN 1 1
1489 1 1 1 1 75 GLU H K7R1 75 . HN 1 1
1489 1 2 1 1 76 ILE MD K7R1 76 . HD11 1 1
1490 1 1 1 1 75 GLU H K7R1 75 . HN 1 1
1490 1 2 1 1 76 ILE MG K7R1 76 . HG23 1 1
1491 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1491 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1491 1 2 1 1 77 VAL QG . 77 VAL HG2# 1 1
1492 1 1 1 1 75 GLU HA K7R1 75 . HA 1 1
1492 1 2 1 1 75 GLU QB K7R1 75 . HB2 1 1
1493 2 1 1 1 75 GLU HA K7R1 75 . HA 1 1
1493 2 2 1 1 75 GLU QB K7R1 75 . HB2 1 1
1493 3 1 1 1 78 GLU HA K7R1 78 . HA 1 1
1493 3 2 1 1 78 GLU HG3 K7R1 78 . HG1 1 1
1494 1 1 1 1 75 GLU HA K7R1 75 . HA 1 1
1494 1 2 1 1 76 ILE H K7R1 76 . HN 1 1
1495 2 1 1 1 75 GLU HA K7R1 75 . HA 1 1
1495 2 2 1 1 76 ILE H K7R1 76 . HN 1 1
1495 3 1 1 1 78 GLU HA K7R1 78 . HA 1 1
1495 3 2 1 1 81 SER H K7R1 81 . HN 1 1
1496 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1496 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1496 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1496 1 1 1 1 105 CYS HA . 105 CYS HA 1 1
1496 1 2 1 1 76 ILE MG . 76 ILE HG2# 1 1
1497 1 1 1 1 75 GLU HA K7R1 75 . HA 1 1
1497 1 1 1 1 104 ILE HA K7R1 104 . HA 1 1
1497 1 1 1 1 105 CYS HA K7R1 105 . HA 1 1
1497 1 2 1 1 76 ILE MG K7R1 76 . HG23 1 1
1498 1 1 1 1 75 GLU HA K7R1 75 . HA 1 1
1498 1 1 1 1 78 GLU HA K7R1 78 . HA 1 1
1498 1 2 1 1 77 VAL H K7R1 77 . HN 1 1
1499 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1499 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1499 1 2 1 1 77 VAL QG . 77 VAL HG2# 1 1
1500 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1500 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1500 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1501 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1501 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1501 1 2 1 1 78 GLU HG3 . 78 GLU HG1 1 1
1502 2 1 1 1 75 GLU HB2 K7R1 75 . HB2 1 1
1502 2 2 1 1 75 GLU HG2 K7R1 75 . HG2 1 1
1502 3 1 1 1 75 GLU QB K7R1 75 . HB2 1 1
1502 3 2 1 1 75 GLU HG3 K7R1 75 . HG1 1 1
1503 1 1 1 1 75 GLU QB . 75 GLU HB2 1 1
1503 1 2 1 1 75 GLU QG . 75 GLU HG2 1 1
1504 1 1 1 1 75 GLU QB . 75 GLU HB2 1 1
1504 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1505 1 1 1 1 75 GLU QB . 75 GLU HB2 1 1
1505 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1506 1 1 1 1 75 GLU HB2 K7R1 75 . HB2 1 1
1506 1 2 1 1 76 ILE H K7R1 76 . HN 1 1
1507 1 1 1 1 76 ILE H K7R1 76 . HN 1 1
1507 1 2 1 1 76 ILE HB K7R1 76 . HB 1 1
1508 1 1 1 1 76 ILE H K7R1 76 . HN 1 1
1508 1 2 1 1 76 ILE MD K7R1 76 . HD11 1 1
1509 1 1 1 1 76 ILE H K7R1 76 . HN 1 1
1509 1 2 1 1 76 ILE QG K7R1 76 . HG12 1 1
1510 1 1 1 1 76 ILE H K7R1 76 . HN 1 1
1510 1 2 1 1 76 ILE MG K7R1 76 . HG23 1 1
1511 1 1 1 1 76 ILE H K7R1 76 . HN 1 1
1511 1 2 1 1 77 VAL H K7R1 77 . HN 1 1
1512 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1512 1 2 1 1 77 VAL QG . 77 VAL HG1# 1 1
1513 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1513 1 2 1 1 76 ILE HG13 K7R1 76 . HG11 1 1
1514 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1514 1 2 1 1 76 ILE MG K7R1 76 . HG23 1 1
1515 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1515 1 2 1 1 79 ALA H K7R1 79 . HN 1 1
1516 1 1 1 1 76 ILE HA K7R1 76 . HA 1 1
1516 1 2 1 1 79 ALA MB K7R1 79 . HB1 1 1
1517 1 1 1 1 76 ILE HB K7R1 76 . HB 1 1
1517 1 2 1 1 76 ILE QG K7R1 76 . HG12 1 1
1518 1 1 1 1 76 ILE HB K7R1 76 . HB 1 1
1518 1 2 1 1 76 ILE MG K7R1 76 . HG23 1 1
1519 1 1 1 1 76 ILE MD K7R1 76 . HD11 1 1
1519 1 2 1 1 76 ILE QG K7R1 76 . HG12 1 1
1520 1 1 1 1 76 ILE HG13 K7R1 76 . HG11 1 1
1520 1 2 1 1 86 TYR QD K7R1 86 . HD1 1 1
1521 1 1 1 1 76 ILE MG K7R1 76 . HG23 1 1
1521 1 2 1 1 77 VAL H K7R1 77 . HN 1 1
1522 1 1 1 1 76 ILE MG K7R1 76 . HG23 1 1
1522 1 2 1 1 78 GLU H K7R1 78 . HN 1 1
1523 1 1 1 1 76 ILE MG K7R1 76 . HG23 1 1
1523 1 2 1 1 79 ALA H K7R1 79 . HN 1 1
1524 1 1 1 1 76 ILE MG . 76 ILE HG2# 1 1
1524 1 2 1 1 79 ALA MB . 79 ALA HB# 1 1
1525 1 1 1 1 76 ILE MG K7R1 76 . HG23 1 1
1525 1 2 1 1 80 MET ME K7R1 80 . HE2 1 1
1526 1 1 1 1 76 ILE MG K7R1 76 . HG23 1 1
1526 1 2 1 1 80 MET QG K7R1 80 . HG2 1 1
1527 1 1 1 1 76 ILE MG K7R1 76 . HG23 1 1
1527 1 2 1 1 104 ILE QG K7R1 104 . HG12 1 1
1528 1 1 1 1 77 VAL H K7R1 77 . HN 1 1
1528 1 2 1 1 77 VAL HA K7R1 77 . HA 1 1
1529 1 1 1 1 77 VAL H K7R1 77 . HN 1 1
1529 1 2 1 1 77 VAL HB K7R1 77 . HB 1 1
1530 1 1 1 1 77 VAL H K7R1 77 . HN 1 1
1530 1 2 1 1 77 VAL QG K7R1 77 . HG11 1 1
1531 1 1 1 1 77 VAL H K7R1 77 . HN 1 1
1531 1 2 1 1 78 GLU H K7R1 78 . HN 1 1
1532 1 1 1 1 77 VAL H K7R1 77 . HN 1 1
1532 1 2 1 1 78 GLU QB K7R1 78 . HB2 1 1
1533 1 1 1 1 77 VAL H K7R1 77 . HN 1 1
1533 1 2 1 1 79 ALA H K7R1 79 . HN 1 1
1534 1 1 1 1 77 VAL HA K7R1 77 . HA 1 1
1534 1 2 1 1 77 VAL HB K7R1 77 . HB 1 1
1535 1 1 1 1 77 VAL HA K7R1 77 . HA 1 1
1535 1 2 1 1 77 VAL QG K7R1 77 . HG23 1 1
1536 1 1 1 1 77 VAL HA K7R1 77 . HA 1 1
1536 1 2 1 1 77 VAL QG K7R1 77 . HG11 1 1
1536 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1537 1 1 1 1 77 VAL HA K7R1 77 . HA 1 1
1537 1 2 1 1 78 GLU H K7R1 78 . HN 1 1
1538 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1538 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1539 1 1 1 1 77 VAL HA K7R1 77 . HA 1 1
1539 1 2 1 1 80 MET ME K7R1 80 . HE2 1 1
1540 1 1 1 1 77 VAL HA K7R1 77 . HA 1 1
1540 1 1 1 1 108 ILE HA K7R1 108 . HA 1 1
1540 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1541 1 1 1 1 77 VAL HA K7R1 77 . HA 1 1
1541 1 1 1 1 108 ILE HA K7R1 108 . HA 1 1
1541 1 2 1 1 108 ILE HG13 K7R1 108 . HG11 1 1
1542 1 1 1 1 77 VAL HB K7R1 77 . HB 1 1
1542 1 2 1 1 77 VAL QG K7R1 77 . HG11 1 1
1543 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1543 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1544 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1544 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1545 1 1 1 1 77 VAL MG1 K7R1 77 . HG11 1 1
1545 1 2 1 1 77 VAL MG2 K7R1 77 . HG23 1 1
1546 1 1 1 1 77 VAL QG K7R1 77 . HG11 1 1
1546 1 2 1 1 78 GLU H K7R1 78 . HN 1 1
1547 1 1 1 1 77 VAL QG K7R1 77 . HG11 1 1
1547 1 2 1 1 79 ALA H K7R1 79 . HN 1 1
1548 1 1 1 1 77 VAL QG . 77 VAL HG1# 1 1
1548 1 1 1 1 108 ILE MD . 108 ILE HD1# 1 1
1548 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1549 1 1 1 1 77 VAL QG . 77 VAL HG2# 1 1
1549 1 2 1 1 80 MET ME . 80 MET HE# 1 1
1550 1 1 1 1 77 VAL QG K7R1 77 . HG23 1 1
1550 1 2 1 1 108 ILE H K7R1 108 . HN 1 1
1551 1 1 1 1 77 VAL QG K7R1 77 . HG23 1 1
1551 1 2 1 1 111 HIS H K7R1 111 . HN 1 1
1552 1 1 1 1 77 VAL QG K7R1 77 . HG23 1 1
1552 1 2 1 1 111 HIS HB3 K7R1 111 . HB1 1 1
1553 1 1 1 1 78 GLU H K7R1 78 . HN 1 1
1553 1 2 1 1 78 GLU HA K7R1 78 . HA 1 1
1554 1 1 1 1 78 GLU H K7R1 78 . HN 1 1
1554 1 2 1 1 78 GLU QB K7R1 78 . HB2 1 1
1555 2 1 1 1 78 GLU H . 78 GLU HN 1 1
1555 2 2 1 1 78 GLU QB . 78 GLU HB2 1 1
1555 3 1 1 1 115 LYS H . 115 LYS HN 1 1
1555 3 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1556 1 1 1 1 78 GLU H K7R1 78 . HN 1 1
1556 1 2 1 1 78 GLU HG2 K7R1 78 . HG2 1 1
1557 1 1 1 1 78 GLU H K7R1 78 . HN 1 1
1557 1 2 1 1 78 GLU HG3 K7R1 78 . HG1 1 1
1558 1 1 1 1 78 GLU H K7R1 78 . HN 1 1
1558 1 2 1 1 79 ALA H K7R1 79 . HN 1 1
1559 1 1 1 1 78 GLU HA K7R1 78 . HA 1 1
1559 1 2 1 1 78 GLU HG2 K7R1 78 . HG2 1 1
1560 1 1 1 1 78 GLU HA K7R1 78 . HA 1 1
1560 1 2 1 1 79 ALA H K7R1 79 . HN 1 1
1561 1 1 1 1 78 GLU QB K7R1 78 . HB2 1 1
1561 1 2 1 1 79 ALA H K7R1 79 . HN 1 1
1562 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1562 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1563 1 1 1 1 78 GLU HG3 . 78 GLU HG1 1 1
1563 1 1 1 1 80 MET QB . 80 MET HB2 1 1
1563 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1564 1 1 1 1 79 ALA H K7R1 79 . HN 1 1
1564 1 2 1 1 79 ALA HA K7R1 79 . HA 1 1
1565 1 1 1 1 79 ALA H K7R1 79 . HN 1 1
1565 1 1 1 1 82 GLU H K7R1 82 . HN 1 1
1565 1 2 1 1 79 ALA HA K7R1 79 . HA 1 1
1566 1 1 1 1 79 ALA H K7R1 79 . HN 1 1
1566 1 2 1 1 79 ALA MB K7R1 79 . HB1 1 1
1567 1 1 1 1 79 ALA H K7R1 79 . HN 1 1
1567 1 2 1 1 80 MET H K7R1 80 . HN 1 1
1568 1 1 1 1 79 ALA H K7R1 79 . HN 1 1
1568 1 2 1 1 80 MET HG2 K7R1 80 . HG2 1 1
1569 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1569 1 2 1 1 80 MET QG . 80 MET HG2 1 1
1570 1 1 1 1 79 ALA HA K7R1 79 . HA 1 1
1570 1 2 1 1 79 ALA MB K7R1 79 . HB1 1 1
1571 1 1 1 1 79 ALA HA K7R1 79 . HA 1 1
1571 1 2 1 1 80 MET H K7R1 80 . HN 1 1
1572 1 1 1 1 79 ALA HA K7R1 79 . HA 1 1
1572 1 2 1 1 82 GLU HB2 K7R1 82 . HB2 1 1
1573 1 1 1 1 79 ALA MB K7R1 79 . HB1 1 1
1573 1 2 1 1 80 MET H K7R1 80 . HN 1 1
1574 1 1 1 1 79 ALA MB K7R1 79 . HB1 1 1
1574 1 2 1 1 80 MET ME K7R1 80 . HE2 1 1
1575 1 1 1 1 79 ALA MB . 79 ALA HB# 1 1
1575 1 2 1 1 80 MET QG . 80 MET HG2 1 1
1576 1 1 1 1 79 ALA MB K7R1 79 . HB1 1 1
1576 1 2 1 1 85 HIS HB2 K7R1 85 . HB2 1 1
1577 1 1 1 1 80 MET H K7R1 80 . HN 1 1
1577 1 2 1 1 80 MET HA K7R1 80 . HA 1 1
1578 1 1 1 1 80 MET H . 80 MET HN 1 1
1578 1 2 1 1 80 MET QB . 80 MET HB1 1 1
1578 1 2 1 1 80 MET ME . 80 MET HE# 1 1
1579 1 1 1 1 80 MET H K7R1 80 . HN 1 1
1579 1 2 1 1 80 MET ME K7R1 80 . HE2 1 1
1580 1 1 1 1 80 MET H K7R1 80 . HN 1 1
1580 1 2 1 1 80 MET HG2 K7R1 80 . HG2 1 1
1581 1 1 1 1 80 MET H . 80 MET HN 1 1
1581 1 2 1 1 80 MET QG . 80 MET HG2 1 1
1582 1 1 1 1 80 MET H . 80 MET HN 1 1
1582 1 2 1 1 108 ILE MD . 108 ILE HD1# 1 1
1583 1 1 1 1 80 MET HA K7R1 80 . HA 1 1
1583 1 2 1 1 80 MET QG K7R1 80 . HG2 1 1
1584 1 1 1 1 80 MET HA K7R1 80 . HA 1 1
1584 1 1 1 1 81 SER HA K7R1 81 . HA 1 1
1584 1 2 1 1 81 SER H K7R1 81 . HN 1 1
1585 1 1 1 1 80 MET HA K7R1 80 . HA 1 1
1585 1 2 1 1 81 SER H K7R1 81 . HN 1 1
1585 1 2 1 1 84 ASP H K7R1 84 . HN 1 1
1586 2 1 1 1 80 MET QB K7R1 80 . HB1 1 1
1586 2 2 1 1 80 MET HG3 K7R1 80 . HG1 1 1
1586 3 1 1 1 80 MET ME K7R1 80 . HE2 1 1
1586 3 2 1 1 80 MET HG2 K7R1 80 . HG2 1 1
1587 2 1 1 1 80 MET QB K7R1 80 . HB1 1 1
1587 2 2 1 1 112 TRP HH2 K7R1 112 . HH2 1 1
1587 3 1 1 1 80 MET ME K7R1 80 . HE2 1 1
1587 3 2 1 1 86 TYR QD K7R1 86 . HD1 1 1
1588 1 1 1 1 80 MET QB . 80 MET HB2 1 1
1588 1 1 1 1 82 GLU QB . 82 GLU HB2 1 1
1588 1 2 1 1 81 SER H . 81 SER HN 1 1
1589 1 1 1 1 80 MET QB K7R1 80 . HB1 1 1
1589 1 2 1 1 108 ILE MG K7R1 108 . HG23 1 1
1590 1 1 1 1 80 MET ME . 80 MET HE# 1 1
1590 1 2 1 1 80 MET HG3 . 80 MET HG1 1 1
1591 1 1 1 1 80 MET ME . 80 MET HE# 1 1
1591 1 2 1 1 81 SER HA . 81 SER HA 1 1
1592 1 1 1 1 80 MET ME K7R1 80 . HE2 1 1
1592 1 2 1 1 86 TYR H K7R1 86 . HN 1 1
1593 1 1 1 1 80 MET ME K7R1 80 . HE2 1 1
1593 1 2 1 1 86 TYR QE K7R1 86 . HE1 1 1
1594 1 1 1 1 80 MET ME K7R1 80 . HE2 1 1
1594 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1595 1 1 1 1 80 MET ME . 80 MET HE# 1 1
1595 1 2 1 1 108 ILE MG . 108 ILE HG2# 1 1
1596 1 1 1 1 80 MET QG K7R1 80 . HG2 1 1
1596 1 2 1 1 81 SER H K7R1 81 . HN 1 1
1597 1 1 1 1 80 MET QG K7R1 80 . HG2 1 1
1597 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1598 1 1 1 1 81 SER H K7R1 81 . HN 1 1
1598 1 2 1 1 81 SER QB K7R1 81 . HB2 1 1
1599 1 1 1 1 81 SER H K7R1 81 . HN 1 1
1599 1 2 1 1 82 GLU H K7R1 82 . HN 1 1
1600 1 1 1 1 81 SER H K7R1 81 . HN 1 1
1600 1 2 1 1 82 GLU HB2 K7R1 82 . HB2 1 1
1601 1 1 1 1 81 SER HA K7R1 81 . HA 1 1
1601 1 2 1 1 112 TRP HE1 K7R1 112 . HE1 1 1
1602 1 1 1 1 81 SER QB K7R1 81 . HB2 1 1
1602 1 2 1 1 82 GLU H K7R1 82 . HN 1 1
1603 1 1 1 1 81 SER QB K7R1 81 . HB2 1 1
1603 1 2 1 1 112 TRP HE1 K7R1 112 . HE1 1 1
1604 1 1 1 1 82 GLU H K7R1 82 . HN 1 1
1604 1 2 1 1 82 GLU HB2 K7R1 82 . HB2 1 1
1605 2 1 1 1 82 GLU H . 82 GLU HN 1 1
1605 2 2 1 1 82 GLU QB . 82 GLU HB2 1 1
1605 3 1 1 1 110 GLU QB . 110 GLU HB2 1 1
1605 3 2 1 1 111 HIS H . 111 HIS HN 1 1
1606 2 1 1 1 82 GLU H K7R1 82 . HN 1 1
1606 2 2 1 1 82 GLU HB2 K7R1 82 . HB2 1 1
1606 3 1 1 1 110 GLU HB2 K7R1 110 . HB2 1 1
1606 3 2 1 1 111 HIS H K7R1 111 . HN 1 1
1607 1 1 1 1 82 GLU HA K7R1 82 . HA 1 1
1607 1 2 1 1 83 GLY H K7R1 83 . HN 1 1
1608 2 1 1 1 82 GLU QB K7R1 82 . HB2 1 1
1608 2 2 1 1 84 ASP HB2 K7R1 84 . HB2 1 1
1608 3 1 1 1 82 GLU HB2 K7R1 82 . HB2 1 1
1608 3 2 1 1 84 ASP HB3 K7R1 84 . HB1 1 1
1609 1 1 1 1 83 GLY H K7R1 83 . HN 1 1
1609 1 2 1 1 83 GLY HA2 K7R1 83 . HA2 1 1
1610 1 1 1 1 83 GLY H K7R1 83 . HN 1 1
1610 1 2 1 1 83 GLY HA3 K7R1 83 . HA1 1 1
1611 1 1 1 1 83 GLY H K7R1 83 . HN 1 1
1611 1 2 1 1 84 ASP H K7R1 84 . HN 1 1
1612 1 1 1 1 83 GLY H K7R1 83 . HN 1 1
1612 1 2 1 1 118 SER HA K7R1 118 . HA 1 1
1613 1 1 1 1 83 GLY HA2 K7R1 83 . HA2 1 1
1613 1 2 1 1 84 ASP H K7R1 84 . HN 1 1
1614 1 1 1 1 83 GLY HA3 K7R1 83 . HA1 1 1
1614 1 2 1 1 84 ASP H K7R1 84 . HN 1 1
1615 1 1 1 1 84 ASP H K7R1 84 . HN 1 1
1615 1 2 1 1 84 ASP HA K7R1 84 . HA 1 1
1616 1 1 1 1 84 ASP H K7R1 84 . HN 1 1
1616 1 2 1 1 84 ASP QB K7R1 84 . HB2 1 1
1617 1 1 1 1 85 HIS HA K7R1 85 . HA 1 1
1617 1 2 1 1 85 HIS QB K7R1 85 . HB2 1 1
1618 1 1 1 1 85 HIS HA K7R1 85 . HA 1 1
1618 1 2 1 1 86 TYR H K7R1 86 . HN 1 1
1619 1 1 1 1 85 HIS QB . 85 HIS HB2 1 1
1619 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1620 1 1 1 1 85 HIS HB2 K7R1 85 . HB2 1 1
1620 1 2 1 1 86 TYR QD K7R1 86 . HD1 1 1
1621 1 1 1 1 85 HIS HB3 K7R1 85 . HB1 1 1
1621 1 2 1 1 86 TYR H K7R1 86 . HN 1 1
1622 1 1 1 1 86 TYR H K7R1 86 . HN 1 1
1622 1 2 1 1 86 TYR QB K7R1 86 . HB1 1 1
1623 1 1 1 1 86 TYR HA K7R1 86 . HA 1 1
1623 1 2 1 1 87 ILE H K7R1 87 . HN 1 1
1624 1 1 1 1 86 TYR QD K7R1 86 . HD1 1 1
1624 1 2 1 1 87 ILE MD K7R1 87 . HD11 1 1
1625 1 1 1 1 87 ILE H K7R1 87 . HN 1 1
1625 1 2 1 1 87 ILE HB K7R1 87 . HB 1 1
1626 1 1 1 1 87 ILE H K7R1 87 . HN 1 1
1626 1 2 1 1 87 ILE MD K7R1 87 . HD11 1 1
1627 1 1 1 1 87 ILE HG13 K7R1 87 . HG11 1 1
1627 1 2 1 1 87 ILE MG K7R1 87 . HG21 1 1
1628 1 1 1 1 89 PHE HA K7R1 89 . HA 1 1
1628 1 2 1 1 90 THR H K7R1 90 . HN 1 1
1629 1 1 1 1 89 PHE HB2 K7R1 89 . HB2 1 1
1629 1 2 1 1 89 PHE QD K7R1 89 . HD1 1 1
1630 1 1 1 1 90 THR H K7R1 90 . HN 1 1
1630 1 2 1 1 90 THR HA K7R1 90 . HA 1 1
1631 1 1 1 1 90 THR H K7R1 90 . HN 1 1
1631 1 2 1 1 90 THR HB K7R1 90 . HB 1 1
1632 1 1 1 1 90 THR H K7R1 90 . HN 1 1
1632 1 2 1 1 90 THR MG K7R1 90 . HG22 1 1
1633 1 1 1 1 90 THR H K7R1 90 . HN 1 1
1633 1 2 1 1 91 LYS H K7R1 91 . HN 1 1
1634 1 1 1 1 90 THR HA K7R1 90 . HA 1 1
1634 1 2 1 1 90 THR MG K7R1 90 . HG22 1 1
1635 1 1 1 1 90 THR HA K7R1 90 . HA 1 1
1635 1 1 1 1 91 LYS HA K7R1 91 . HA 1 1
1635 1 2 1 1 91 LYS H K7R1 91 . HN 1 1
1636 1 1 1 1 90 THR HB K7R1 90 . HB 1 1
1636 1 2 1 1 91 LYS H K7R1 91 . HN 1 1
1637 1 1 1 1 90 THR HB K7R1 90 . HB 1 1
1637 1 2 1 1 94 ASP H K7R1 94 . HN 1 1
1638 1 1 1 1 90 THR MG K7R1 90 . HG22 1 1
1638 1 2 1 1 91 LYS H K7R1 91 . HN 1 1
1639 1 1 1 1 91 LYS H K7R1 91 . HN 1 1
1639 1 1 1 1 92 VAL H K7R1 92 . HN 1 1
1639 1 2 1 1 91 LYS HA K7R1 91 . HA 1 1
1640 1 1 1 1 91 LYS H K7R1 91 . HN 1 1
1640 1 2 1 1 91 LYS HB2 K7R1 91 . HB2 1 1
1641 1 1 1 1 91 LYS H K7R1 91 . HN 1 1
1641 1 2 1 1 91 LYS HB3 K7R1 91 . HB1 1 1
1642 1 1 1 1 91 LYS HA K7R1 91 . HA 1 1
1642 1 2 1 1 91 LYS HB2 K7R1 91 . HB2 1 1
1643 1 1 1 1 91 LYS HA K7R1 91 . HA 1 1
1643 1 2 1 1 91 LYS HB3 K7R1 91 . HB1 1 1
1644 1 1 1 1 91 LYS HB3 K7R1 91 . HB1 1 1
1644 1 2 1 1 92 VAL MG2 K7R1 92 . HG21 1 1
1645 1 1 1 1 92 VAL H K7R1 92 . HN 1 1
1645 1 2 1 1 92 VAL HB K7R1 92 . HB 1 1
1646 1 1 1 1 92 VAL H K7R1 92 . HN 1 1
1646 1 2 1 1 92 VAL MG1 K7R1 92 . HG11 1 1
1647 1 1 1 1 92 VAL H K7R1 92 . HN 1 1
1647 1 2 1 1 92 VAL MG2 K7R1 92 . HG21 1 1
1648 1 1 1 1 92 VAL MG2 K7R1 92 . HG21 1 1
1648 1 1 1 1 98 LEU MD2 K7R1 98 . HD22 1 1
1648 1 2 1 1 94 ASP H K7R1 94 . HN 1 1
1649 1 1 1 1 93 HIS HA K7R1 93 . HA 1 1
1649 1 2 1 1 94 ASP H K7R1 94 . HN 1 1
1650 1 1 1 1 94 ASP H K7R1 94 . HN 1 1
1650 1 2 1 1 94 ASP HA K7R1 94 . HA 1 1
1651 2 1 1 1 94 ASP H K7R1 94 . HN 1 1
1651 2 2 1 1 94 ASP HB3 K7R1 94 . HB1 1 1
1651 3 1 1 1 147 LYS H K7R1 147 . HN 1 1
1651 3 2 1 1 147 LYS QE K7R1 147 . HE2 1 1
1652 1 1 1 1 94 ASP HA K7R1 94 . HA 1 1
1652 1 2 1 1 94 ASP QB K7R1 94 . HB2 1 1
1653 1 1 1 1 94 ASP HA K7R1 94 . HA 1 1
1653 1 2 1 1 95 GLN H K7R1 95 . HN 1 1
1654 1 1 1 1 94 ASP QB . 94 ASP HB2 1 1
1654 1 2 1 1 97 SER H . 97 SER HN 1 1
1655 1 1 1 1 94 ASP HB3 K7R1 94 . HB1 1 1
1655 1 2 1 1 95 GLN H K7R1 95 . HN 1 1
1656 1 1 1 1 95 GLN H K7R1 95 . HN 1 1
1656 1 2 1 1 95 GLN HA K7R1 95 . HA 1 1
1657 1 1 1 1 95 GLN H K7R1 95 . HN 1 1
1657 1 2 1 1 95 GLN HB2 K7R1 95 . HB2 1 1
1658 1 1 1 1 95 GLN H K7R1 95 . HN 1 1
1658 1 2 1 1 95 GLN HB3 K7R1 95 . HB1 1 1
1659 1 1 1 1 95 GLN H K7R1 95 . HN 1 1
1659 1 2 1 1 95 GLN QG K7R1 95 . HG2 1 1
1660 1 1 1 1 95 GLN H K7R1 95 . HN 1 1
1660 1 2 1 1 96 GLU H K7R1 96 . HN 1 1
1661 1 1 1 1 95 GLN H K7R1 95 . HN 1 1
1661 1 2 1 1 98 LEU QD K7R1 98 . HD13 1 1
1661 1 2 1 1 98 LEU HG K7R1 98 . HG 1 1
1662 1 1 1 1 95 GLN HA K7R1 95 . HA 1 1
1662 1 2 1 1 95 GLN HB2 K7R1 95 . HB2 1 1
1662 1 2 1 1 98 LEU HB2 K7R1 98 . HB2 1 1
1663 1 1 1 1 95 GLN HA K7R1 95 . HA 1 1
1663 1 2 1 1 95 GLN QG K7R1 95 . HG2 1 1
1664 1 1 1 1 95 GLN HA K7R1 95 . HA 1 1
1664 1 2 1 1 96 GLU H K7R1 96 . HN 1 1
1665 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1665 1 1 1 1 97 SER HA . 97 SER HA 1 1
1665 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1666 1 1 1 1 95 GLN HA K7R1 95 . HA 1 1
1666 1 1 1 1 97 SER HA K7R1 97 . HA 1 1
1666 1 2 1 1 98 LEU H K7R1 98 . HN 1 1
1667 1 1 1 1 95 GLN HA K7R1 95 . HA 1 1
1667 1 1 1 1 97 SER HA K7R1 97 . HA 1 1
1667 1 2 1 1 99 PHE H K7R1 99 . HN 1 1
1668 1 1 1 1 95 GLN HA K7R1 95 . HA 1 1
1668 1 2 1 1 98 LEU QD K7R1 98 . HD13 1 1
1669 1 1 1 1 95 GLN HB2 K7R1 95 . HB2 1 1
1669 1 2 1 1 95 GLN QE K7R1 95 . HE22 1 1
1670 1 1 1 1 95 GLN HB2 K7R1 95 . HB2 1 1
1670 1 1 1 1 98 LEU HB2 K7R1 98 . HB2 1 1
1670 1 2 1 1 95 GLN QE K7R1 95 . HE21 1 1
1671 1 1 1 1 95 GLN HB2 K7R1 95 . HB2 1 1
1671 1 2 1 1 95 GLN QG K7R1 95 . HG2 1 1
1672 1 1 1 1 95 GLN HB2 . 95 GLN HB2 1 1
1672 1 1 1 1 96 GLU HB3 . 96 GLU HB1 1 1
1672 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1673 1 1 1 1 95 GLN HB3 K7R1 95 . HB1 1 1
1673 1 2 1 1 95 GLN QE K7R1 95 . HE21 1 1
1674 1 1 1 1 95 GLN HB3 . 95 GLN HB1 1 1
1674 1 2 1 1 95 GLN QG . 95 GLN HG2 1 1
1675 1 1 1 1 95 GLN HB3 K7R1 95 . HB1 1 1
1675 1 2 1 1 96 GLU H K7R1 96 . HN 1 1
1676 1 1 1 1 95 GLN QE K7R1 95 . HE21 1 1
1676 1 2 1 1 95 GLN HG2 K7R1 95 . HG2 1 1
1677 1 1 1 1 95 GLN QE K7R1 95 . HE22 1 1
1677 1 2 1 1 95 GLN QG K7R1 95 . HG2 1 1
1678 1 1 1 1 95 GLN QE . 95 GLN HE21 1 1
1678 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
1679 1 1 1 1 95 GLN QE K7R1 95 . HE21 1 1
1679 1 2 1 1 99 PHE HD1 K7R1 99 . HD1 1 1
1680 1 1 1 1 95 GLN QE . 95 GLN HE21 1 1
1680 1 2 1 1 99 PHE QD . 99 PHE HD# 1 1
1681 1 1 1 1 95 GLN QE K7R1 95 . HE21 1 1
1681 1 2 1 1 99 PHE QE K7R1 99 . HE1 1 1
1682 1 1 1 1 95 GLN QE . 95 GLN HE21 1 1
1682 1 2 1 1 139 ILE MD . 139 ILE HD1# 1 1
1683 1 1 1 1 95 GLN QE . 95 GLN HE21 1 1
1683 1 2 1 1 139 ILE MG . 139 ILE HG2# 1 1
1684 1 1 1 1 95 GLN QG K7R1 95 . HG2 1 1
1684 1 2 1 1 96 GLU H K7R1 96 . HN 1 1
1685 1 1 1 1 95 GLN QG . 95 GLN HG2 1 1
1685 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
1686 1 1 1 1 95 GLN QG K7R1 95 . HG2 1 1
1686 1 2 1 1 99 PHE QE K7R1 99 . HE1 1 1
1687 1 1 1 1 95 GLN HG2 K7R1 95 . HG2 1 1
1687 1 2 1 1 96 GLU HA K7R1 96 . HA 1 1
1688 1 1 1 1 96 GLU H K7R1 96 . HN 1 1
1688 1 2 1 1 96 GLU HA K7R1 96 . HA 1 1
1689 1 1 1 1 96 GLU H K7R1 96 . HN 1 1
1689 1 2 1 1 96 GLU HB2 K7R1 96 . HB2 1 1
1690 1 1 1 1 96 GLU H K7R1 96 . HN 1 1
1690 1 2 1 1 96 GLU HB3 K7R1 96 . HB1 1 1
1691 1 1 1 1 96 GLU H K7R1 96 . HN 1 1
1691 1 2 1 1 97 SER H K7R1 97 . HN 1 1
1692 1 1 1 1 96 GLU HA K7R1 96 . HA 1 1
1692 1 2 1 1 96 GLU QG K7R1 96 . HG2 1 1
1693 1 1 1 1 96 GLU HA K7R1 96 . HA 1 1
1693 1 2 1 1 97 SER H K7R1 97 . HN 1 1
1694 1 1 1 1 96 GLU HA K7R1 96 . HA 1 1
1694 1 2 1 1 99 PHE H K7R1 99 . HN 1 1
1695 1 1 1 1 96 GLU HA K7R1 96 . HA 1 1
1695 1 2 1 1 100 ALA H K7R1 100 . HN 1 1
1696 1 1 1 1 96 GLU HB3 K7R1 96 . HB1 1 1
1696 1 2 1 1 97 SER H K7R1 97 . HN 1 1
1697 1 1 1 1 96 GLU QG K7R1 96 . HG2 1 1
1697 1 2 1 1 97 SER H K7R1 97 . HN 1 1
1698 1 1 1 1 97 SER H K7R1 97 . HN 1 1
1698 1 2 1 1 97 SER HA K7R1 97 . HA 1 1
1699 1 1 1 1 97 SER H K7R1 97 . HN 1 1
1699 1 2 1 1 97 SER QB K7R1 97 . HB1 1 1
1700 1 1 1 1 97 SER H K7R1 97 . HN 1 1
1700 1 2 1 1 98 LEU H K7R1 98 . HN 1 1
1701 1 1 1 1 97 SER H K7R1 97 . HN 1 1
1701 1 2 1 1 98 LEU QD K7R1 98 . HD13 1 1
1702 1 1 1 1 97 SER H K7R1 97 . HN 1 1
1702 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1703 1 1 1 1 97 SER HA K7R1 97 . HA 1 1
1703 1 2 1 1 97 SER QB K7R1 97 . HB2 1 1
1704 1 1 1 1 97 SER HA K7R1 97 . HA 1 1
1704 1 2 1 1 100 ALA H K7R1 100 . HN 1 1
1705 1 1 1 1 97 SER HA K7R1 97 . HA 1 1
1705 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1706 1 1 1 1 97 SER QB K7R1 97 . HB2 1 1
1706 1 2 1 1 98 LEU H K7R1 98 . HN 1 1
1707 1 1 1 1 98 LEU H K7R1 98 . HN 1 1
1707 1 2 1 1 98 LEU HB2 K7R1 98 . HB2 1 1
1708 1 1 1 1 98 LEU H K7R1 98 . HN 1 1
1708 1 2 1 1 98 LEU HB3 K7R1 98 . HB1 1 1
1709 1 1 1 1 98 LEU H K7R1 98 . HN 1 1
1709 1 2 1 1 98 LEU QD K7R1 98 . HD13 1 1
1710 1 1 1 1 98 LEU HA K7R1 98 . HA 1 1
1710 1 2 1 1 98 LEU HB3 K7R1 98 . HB1 1 1
1711 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1711 1 2 1 1 98 LEU QD . 98 LEU HD1# 1 1
1712 1 1 1 1 98 LEU HA K7R1 98 . HA 1 1
1712 1 2 1 1 98 LEU MD2 K7R1 98 . HD22 1 1
1713 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1713 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1713 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1714 1 1 1 1 98 LEU HB2 K7R1 98 . HB2 1 1
1714 1 2 1 1 98 LEU QD K7R1 98 . HD13 1 1
1714 1 2 1 1 98 LEU HG K7R1 98 . HG 1 1
1715 1 1 1 1 98 LEU HB2 K7R1 98 . HB2 1 1
1715 1 2 1 1 99 PHE H K7R1 99 . HN 1 1
1716 1 1 1 1 98 LEU HB2 K7R1 98 . HB2 1 1
1716 1 2 1 1 99 PHE HD1 K7R1 99 . HD1 1 1
1717 1 1 1 1 98 LEU HB3 K7R1 98 . HB1 1 1
1717 1 2 1 1 98 LEU QD K7R1 98 . HD13 1 1
1718 1 1 1 1 98 LEU QD . 98 LEU HD1# 1 1
1718 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1719 1 1 1 1 98 LEU QD K7R1 98 . HD13 1 1
1719 1 2 1 1 136 ASN HD21 K7R1 136 . HD21 1 1
1720 1 1 1 1 98 LEU QD . 98 LEU HD1# 1 1
1720 1 2 1 1 136 ASN HD22 . 136 ASN HD22 1 1
1721 1 1 1 1 99 PHE H K7R1 99 . HN 1 1
1721 1 2 1 1 99 PHE HA K7R1 99 . HA 1 1
1722 1 1 1 1 99 PHE H K7R1 99 . HN 1 1
1722 1 2 1 1 99 PHE HB2 K7R1 99 . HB2 1 1
1723 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1723 1 2 1 1 99 PHE HB3 . 99 PHE HB1 1 1
1724 1 1 1 1 99 PHE H K7R1 99 . HN 1 1
1724 1 2 1 1 99 PHE HD1 K7R1 99 . HD1 1 1
1725 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1725 1 2 1 1 99 PHE QD . 99 PHE HD# 1 1
1726 1 1 1 1 99 PHE H K7R1 99 . HN 1 1
1726 1 2 1 1 99 PHE QE K7R1 99 . HE1 1 1
1727 1 1 1 1 99 PHE H K7R1 99 . HN 1 1
1727 1 2 1 1 100 ALA H K7R1 100 . HN 1 1
1728 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1728 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1728 1 2 1 1 100 ALA MB . 100 ALA HB# 1 1
1729 1 1 1 1 99 PHE H K7R1 99 . HN 1 1
1729 1 2 1 1 101 THR H K7R1 101 . HN 1 1
1730 1 1 1 1 99 PHE HA K7R1 99 . HA 1 1
1730 1 2 1 1 99 PHE HB2 K7R1 99 . HB2 1 1
1731 1 1 1 1 99 PHE HA K7R1 99 . HA 1 1
1731 1 2 1 1 99 PHE HD1 K7R1 99 . HD1 1 1
1732 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1732 1 2 1 1 99 PHE QD . 99 PHE HD# 1 1
1733 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1733 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
1733 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1734 1 1 1 1 99 PHE HA K7R1 99 . HA 1 1
1734 1 2 1 1 102 ILE H K7R1 102 . HN 1 1
1735 1 1 1 1 99 PHE HA K7R1 99 . HA 1 1
1735 1 2 1 1 102 ILE HB K7R1 102 . HB 1 1
1736 1 1 1 1 99 PHE HB2 K7R1 99 . HB2 1 1
1736 1 2 1 1 100 ALA H K7R1 100 . HN 1 1
1737 1 1 1 1 99 PHE QD K7R1 99 . HD1 1 1
1737 1 2 1 1 100 ALA H K7R1 100 . HN 1 1
1738 1 1 1 1 99 PHE QE K7R1 99 . HE1 1 1
1738 1 2 1 1 139 ILE MG K7R1 139 . HG23 1 1
1739 1 1 1 1 99 PHE QE K7R1 99 . HE1 1 1
1739 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
1740 1 1 1 1 99 PHE QE K7R1 99 . HE1 1 1
1740 1 2 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
1741 1 1 1 1 99 PHE QE K7R1 99 . HE1 1 1
1741 1 2 1 1 140 LEU MD2 K7R1 140 . HD22 1 1
1742 1 1 1 1 99 PHE HZ K7R1 99 . HZ 1 1
1742 1 2 1 1 139 ILE MG K7R1 139 . HG23 1 1
1743 1 1 1 1 99 PHE HZ K7R1 99 . HZ 1 1
1743 1 2 1 1 140 LEU HA K7R1 140 . HA 1 1
1744 1 1 1 1 99 PHE HZ K7R1 99 . HZ 1 1
1744 1 2 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
1745 1 1 1 1 99 PHE HZ K7R1 99 . HZ 1 1
1745 1 2 1 1 143 PHE QB K7R1 143 . HB1 1 1
1746 1 1 1 1 100 ALA H K7R1 100 . HN 1 1
1746 1 2 1 1 100 ALA HA K7R1 100 . HA 1 1
1747 1 1 1 1 100 ALA H K7R1 100 . HN 1 1
1747 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1748 1 1 1 1 100 ALA H K7R1 100 . HN 1 1
1748 1 2 1 1 101 THR H K7R1 101 . HN 1 1
1749 1 1 1 1 100 ALA HA K7R1 100 . HA 1 1
1749 1 2 1 1 100 ALA MB K7R1 100 . HB1 1 1
1750 1 1 1 1 100 ALA MB K7R1 100 . HB1 1 1
1750 1 2 1 1 101 THR H K7R1 101 . HN 1 1
1751 1 1 1 1 100 ALA MB K7R1 100 . HB1 1 1
1751 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1752 1 1 1 1 101 THR H K7R1 101 . HN 1 1
1752 1 2 1 1 101 THR HA K7R1 101 . HA 1 1
1753 1 1 1 1 101 THR H K7R1 101 . HN 1 1
1753 1 2 1 1 101 THR HB K7R1 101 . HB 1 1
1754 1 1 1 1 101 THR H K7R1 101 . HN 1 1
1754 1 2 1 1 101 THR MG K7R1 101 . HG22 1 1
1755 1 1 1 1 101 THR H K7R1 101 . HN 1 1
1755 1 2 1 1 102 ILE H K7R1 102 . HN 1 1
1756 1 1 1 1 101 THR H . 101 THR HN 1 1
1756 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1757 1 1 1 1 101 THR H K7R1 101 . HN 1 1
1757 1 2 1 1 102 ILE MD K7R1 102 . HD11 1 1
1757 1 2 1 1 131 LEU MD1 K7R1 131 . HD13 1 1
1758 1 1 1 1 101 THR H K7R1 101 . HN 1 1
1758 1 2 1 1 103 GLY H K7R1 103 . HN 1 1
1759 2 1 1 1 101 THR HA K7R1 101 . HA 1 1
1759 2 2 1 1 101 THR MG K7R1 101 . HG22 1 1
1759 3 1 1 1 129 THR HB K7R1 129 . HB 1 1
1759 3 2 1 1 129 THR MG K7R1 129 . HG22 1 1
1760 1 1 1 1 101 THR HA K7R1 101 . HA 1 1
1760 1 2 1 1 102 ILE H K7R1 102 . HN 1 1
1761 1 1 1 1 101 THR HA . 101 THR HA 1 1
1761 1 1 1 1 103 GLY HA2 . 103 GLY HA2 1 1
1761 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1762 2 1 1 1 101 THR HA . 101 THR HA 1 1
1762 2 1 1 1 103 GLY HA2 . 103 GLY HA2 1 1
1762 2 2 1 1 105 CYS H . 105 CYS HN 1 1
1762 3 1 1 1 103 GLY HA2 . 103 GLY HA2 1 1
1762 3 2 1 1 106 ALA H . 106 ALA HN 1 1
1763 1 1 1 1 101 THR HA K7R1 101 . HA 1 1
1763 1 1 1 1 103 GLY HA2 K7R1 103 . HA2 1 1
1763 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1764 1 1 1 1 101 THR HA K7R1 101 . HA 1 1
1764 1 1 1 1 103 GLY HA2 K7R1 103 . HA2 1 1
1764 1 2 1 1 105 CYS H K7R1 105 . HN 1 1
1765 2 1 1 1 101 THR HA K7R1 101 . HA 1 1
1765 2 2 1 1 105 CYS H K7R1 105 . HN 1 1
1765 3 1 1 1 103 GLY HA2 K7R1 103 . HA2 1 1
1765 3 2 1 1 106 ALA H K7R1 106 . HN 1 1
1766 1 1 1 1 101 THR MG K7R1 101 . HG22 1 1
1766 1 2 1 1 131 LEU MD1 K7R1 131 . HD13 1 1
1767 1 1 1 1 102 ILE H K7R1 102 . HN 1 1
1767 1 2 1 1 102 ILE HA K7R1 102 . HA 1 1
1768 1 1 1 1 102 ILE H K7R1 102 . HN 1 1
1768 1 2 1 1 102 ILE HB K7R1 102 . HB 1 1
1769 1 1 1 1 102 ILE H K7R1 102 . HN 1 1
1769 1 2 1 1 102 ILE MD K7R1 102 . HD11 1 1
1770 1 1 1 1 102 ILE H K7R1 102 . HN 1 1
1770 1 2 1 1 102 ILE MG K7R1 102 . HG23 1 1
1771 1 1 1 1 102 ILE H K7R1 102 . HN 1 1
1771 1 2 1 1 103 GLY H K7R1 103 . HN 1 1
1772 1 1 1 1 102 ILE H K7R1 102 . HN 1 1
1772 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1773 1 1 1 1 102 ILE H K7R1 102 . HN 1 1
1773 1 2 1 1 131 LEU MD2 K7R1 131 . HD22 1 1
1774 1 1 1 1 102 ILE HA K7R1 102 . HA 1 1
1774 1 2 1 1 102 ILE HB K7R1 102 . HB 1 1
1775 1 1 1 1 102 ILE HA K7R1 102 . HA 1 1
1775 1 2 1 1 102 ILE MD K7R1 102 . HD11 1 1
1776 1 1 1 1 102 ILE HA K7R1 102 . HA 1 1
1776 1 2 1 1 102 ILE MG K7R1 102 . HG23 1 1
1777 1 1 1 1 102 ILE HB K7R1 102 . HB 1 1
1777 1 2 1 1 102 ILE MD K7R1 102 . HD11 1 1
1778 1 1 1 1 102 ILE HB K7R1 102 . HB 1 1
1778 1 2 1 1 103 GLY H K7R1 103 . HN 1 1
1779 1 1 1 1 102 ILE HB K7R1 102 . HB 1 1
1779 1 1 1 1 132 MET QB K7R1 132 . HB2 1 1
1779 1 2 1 1 131 LEU MD2 K7R1 131 . HD22 1 1
1780 1 1 1 1 102 ILE MD . 102 ILE HD1# 1 1
1780 1 2 1 1 102 ILE MG . 102 ILE HG2# 1 1
1781 1 1 1 1 102 ILE MD . 102 ILE HD1# 1 1
1781 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1782 1 1 1 1 102 ILE MD K7R1 102 . HD11 1 1
1782 1 1 1 1 137 ILE MD K7R1 137 . HD11 1 1
1782 1 2 1 1 133 THR H K7R1 133 . HN 1 1
1783 1 1 1 1 102 ILE MG K7R1 102 . HG23 1 1
1783 1 2 1 1 103 GLY H K7R1 103 . HN 1 1
1784 1 1 1 1 102 ILE MG K7R1 102 . HG23 1 1
1784 1 2 1 1 103 GLY HA2 K7R1 103 . HA2 1 1
1785 1 1 1 1 102 ILE MG K7R1 102 . HG23 1 1
1785 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1786 1 1 1 1 103 GLY H K7R1 103 . HN 1 1
1786 1 2 1 1 103 GLY HA2 K7R1 103 . HA2 1 1
1787 1 1 1 1 103 GLY H K7R1 103 . HN 1 1
1787 1 2 1 1 103 GLY HA3 K7R1 103 . HA1 1 1
1788 1 1 1 1 103 GLY H K7R1 103 . HN 1 1
1788 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1789 1 1 1 1 103 GLY H . 103 GLY HN 1 1
1789 1 2 1 1 104 ILE MG . 104 ILE HG2# 1 1
1790 1 1 1 1 103 GLY H K7R1 103 . HN 1 1
1790 1 2 1 1 105 CYS H K7R1 105 . HN 1 1
1790 1 2 1 1 106 ALA H K7R1 106 . HN 1 1
1791 1 1 1 1 103 GLY H K7R1 103 . HN 1 1
1791 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1792 1 1 1 1 103 GLY HA2 K7R1 103 . HA2 1 1
1792 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1793 1 1 1 1 103 GLY HA2 K7R1 103 . HA2 1 1
1793 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1794 1 1 1 1 103 GLY HA3 K7R1 103 . HA1 1 1
1794 1 2 1 1 104 ILE H K7R1 104 . HN 1 1
1795 1 1 1 1 103 GLY HA3 K7R1 103 . HA1 1 1
1795 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1796 1 1 1 1 104 ILE H K7R1 104 . HN 1 1
1796 1 2 1 1 104 ILE HA K7R1 104 . HA 1 1
1797 1 1 1 1 104 ILE H K7R1 104 . HN 1 1
1797 1 2 1 1 104 ILE HB K7R1 104 . HB 1 1
1798 1 1 1 1 104 ILE H K7R1 104 . HN 1 1
1798 1 2 1 1 104 ILE MD K7R1 104 . HD11 1 1
1799 1 1 1 1 104 ILE H K7R1 104 . HN 1 1
1799 1 2 1 1 104 ILE MG K7R1 104 . HG23 1 1
1800 1 1 1 1 104 ILE H K7R1 104 . HN 1 1
1800 1 2 1 1 105 CYS H K7R1 105 . HN 1 1
1801 1 1 1 1 104 ILE H K7R1 104 . HN 1 1
1801 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1802 1 1 1 1 104 ILE HA K7R1 104 . HA 1 1
1802 1 2 1 1 104 ILE HB K7R1 104 . HB 1 1
1803 1 1 1 1 104 ILE HA K7R1 104 . HA 1 1
1803 1 2 1 1 104 ILE MD K7R1 104 . HD11 1 1
1804 1 1 1 1 104 ILE HA K7R1 104 . HA 1 1
1804 1 2 1 1 104 ILE HG13 K7R1 104 . HG11 1 1
1804 1 2 1 1 104 ILE MG K7R1 104 . HG23 1 1
1805 1 1 1 1 104 ILE HA K7R1 104 . HA 1 1
1805 1 1 1 1 105 CYS HA K7R1 105 . HA 1 1
1805 1 2 1 1 104 ILE MG K7R1 104 . HG23 1 1
1806 1 1 1 1 104 ILE HA K7R1 104 . HA 1 1
1806 1 1 1 1 105 CYS HA K7R1 105 . HA 1 1
1806 1 2 1 1 105 CYS H K7R1 105 . HN 1 1
1807 1 1 1 1 104 ILE MD K7R1 104 . HD11 1 1
1807 1 2 1 1 104 ILE QG K7R1 104 . HG12 1 1
1808 1 1 1 1 104 ILE MD . 104 ILE HD1# 1 1
1808 1 2 1 1 104 ILE MG . 104 ILE HG2# 1 1
1809 1 1 1 1 104 ILE HG13 K7R1 104 . HG11 1 1
1809 1 1 1 1 104 ILE MG K7R1 104 . HG23 1 1
1809 1 2 1 1 107 LYS H K7R1 107 . HN 1 1
1810 1 1 1 1 104 ILE HG13 K7R1 104 . HG11 1 1
1810 1 1 1 1 104 ILE MG K7R1 104 . HG23 1 1
1810 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1811 1 1 1 1 104 ILE MG K7R1 104 . HG23 1 1
1811 1 2 1 1 105 CYS H K7R1 105 . HN 1 1
1812 1 1 1 1 104 ILE MG K7R1 104 . HG23 1 1
1812 1 2 1 1 105 CYS HA K7R1 105 . HA 1 1
1813 1 1 1 1 104 ILE MG K7R1 104 . HG23 1 1
1813 1 2 1 1 105 CYS QB K7R1 105 . HB2 1 1
1814 1 1 1 1 104 ILE MG . 104 ILE HG2# 1 1
1814 1 1 1 1 109 THR MG . 109 THR HG2# 1 1
1814 1 2 1 1 105 CYS QB . 105 CYS HB2 1 1
1815 1 1 1 1 104 ILE MG . 104 ILE HG2# 1 1
1815 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1816 2 1 1 1 105 CYS H K7R1 105 . HN 1 1
1816 2 2 1 1 105 CYS HA K7R1 105 . HA 1 1
1816 3 1 1 1 109 THR H K7R1 109 . HN 1 1
1816 3 2 1 1 109 THR HA K7R1 109 . HA 1 1
1817 1 1 1 1 105 CYS H K7R1 105 . HN 1 1
1817 1 2 1 1 105 CYS QB K7R1 105 . HB2 1 1
1818 1 1 1 1 105 CYS H K7R1 105 . HN 1 1
1818 1 1 1 1 106 ALA H K7R1 106 . HN 1 1
1818 1 2 1 1 105 CYS QB K7R1 105 . HB1 1 1
1819 1 1 1 1 105 CYS H . 105 CYS HN 1 1
1819 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1819 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1819 1 1 1 1 109 THR H . 109 THR HN 1 1
1819 1 2 1 1 105 CYS QB . 105 CYS HB1 1 1
1820 1 1 1 1 105 CYS H K7R1 105 . HN 1 1
1820 1 2 1 1 106 ALA H K7R1 106 . HN 1 1
1821 1 1 1 1 105 CYS HA K7R1 105 . HA 1 1
1821 1 2 1 1 105 CYS QB K7R1 105 . HB2 1 1
1822 1 1 1 1 105 CYS HA K7R1 105 . HA 1 1
1822 1 1 1 1 107 LYS HA K7R1 107 . HA 1 1
1822 1 2 1 1 108 ILE H K7R1 108 . HN 1 1
1823 1 1 1 1 105 CYS HA K7R1 105 . HA 1 1
1823 1 2 1 1 108 ILE HB K7R1 108 . HB 1 1
1824 1 1 1 1 105 CYS HA K7R1 105 . HA 1 1
1824 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1825 1 1 1 1 105 CYS HA . 105 CYS HA 1 1
1825 1 1 1 1 109 THR HA . 109 THR HA 1 1
1825 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1825 1 2 1 1 108 ILE MG . 108 ILE HG2# 1 1
1826 1 1 1 1 106 ALA H K7R1 106 . HN 1 1
1826 1 2 1 1 106 ALA HA K7R1 106 . HA 1 1
1827 1 1 1 1 106 ALA H K7R1 106 . HN 1 1
1827 1 1 1 1 107 LYS H K7R1 107 . HN 1 1
1827 1 2 1 1 106 ALA HA K7R1 106 . HA 1 1
1828 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1828 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1828 1 1 1 1 109 THR H . 109 THR HN 1 1
1828 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
1829 1 1 1 1 106 ALA H K7R1 106 . HN 1 1
1829 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1830 1 1 1 1 106 ALA H K7R1 106 . HN 1 1
1830 1 1 1 1 107 LYS H K7R1 107 . HN 1 1
1830 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1831 1 1 1 1 106 ALA H K7R1 106 . HN 1 1
1831 1 2 1 1 108 ILE H K7R1 108 . HN 1 1
1832 1 1 1 1 106 ALA HA K7R1 106 . HA 1 1
1832 1 2 1 1 106 ALA MB K7R1 106 . HB1 1 1
1833 1 1 1 1 106 ALA HA K7R1 106 . HA 1 1
1833 1 1 1 1 107 LYS HA K7R1 107 . HA 1 1
1833 1 2 1 1 107 LYS H K7R1 107 . HN 1 1
1834 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1834 1 1 1 1 109 THR HA . 109 THR HA 1 1
1834 1 2 1 1 109 THR H . 109 THR HN 1 1
1835 1 1 1 1 106 ALA HA K7R1 106 . HA 1 1
1835 1 2 1 1 109 THR MG K7R1 109 . HG22 1 1
1836 1 1 1 1 106 ALA MB K7R1 106 . HB1 1 1
1836 1 2 1 1 107 LYS H K7R1 107 . HN 1 1
1837 1 1 1 1 106 ALA MB . 106 ALA HB# 1 1
1837 1 2 1 1 110 GLU H . 110 GLU HN 1 1
1838 1 1 1 1 107 LYS H K7R1 107 . HN 1 1
1838 1 2 1 1 107 LYS QB K7R1 107 . HB2 1 1
1839 1 1 1 1 107 LYS H K7R1 107 . HN 1 1
1839 1 2 1 1 108 ILE H K7R1 108 . HN 1 1
1840 1 1 1 1 107 LYS H K7R1 107 . HN 1 1
1840 1 1 1 1 109 THR H K7R1 109 . HN 1 1
1840 1 2 1 1 108 ILE H K7R1 108 . HN 1 1
1841 1 1 1 1 107 LYS H K7R1 107 . HN 1 1
1841 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1842 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1842 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1842 1 2 1 1 110 GLU HG3 . 110 GLU HG1 1 1
1843 1 1 1 1 107 LYS HA K7R1 107 . HA 1 1
1843 1 1 1 1 110 GLU HA K7R1 110 . HA 1 1
1843 1 2 1 1 111 HIS H K7R1 111 . HN 1 1
1844 1 1 1 1 107 LYS HB3 K7R1 107 . HB1 1 1
1844 1 2 1 1 108 ILE H K7R1 108 . HN 1 1
1845 1 1 1 1 108 ILE H K7R1 108 . HN 1 1
1845 1 2 1 1 108 ILE HA K7R1 108 . HA 1 1
1846 1 1 1 1 108 ILE H K7R1 108 . HN 1 1
1846 1 2 1 1 108 ILE HB K7R1 108 . HB 1 1
1847 1 1 1 1 108 ILE H K7R1 108 . HN 1 1
1847 1 2 1 1 108 ILE MD K7R1 108 . HD11 1 1
1848 1 1 1 1 108 ILE H K7R1 108 . HN 1 1
1848 1 2 1 1 108 ILE HG13 K7R1 108 . HG11 1 1
1849 1 1 1 1 108 ILE H K7R1 108 . HN 1 1
1849 1 2 1 1 108 ILE MG K7R1 108 . HG23 1 1
1850 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1850 1 1 1 1 112 TRP H . 112 TRP HN 1 1
1850 1 2 1 1 108 ILE MG . 108 ILE HG2# 1 1
1851 1 1 1 1 108 ILE H K7R1 108 . HN 1 1
1851 1 2 1 1 109 THR H K7R1 109 . HN 1 1
1852 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1852 1 1 1 1 112 TRP H . 112 TRP HN 1 1
1852 1 2 1 1 109 THR MG . 109 THR HG2# 1 1
1853 1 1 1 1 108 ILE H K7R1 108 . HN 1 1
1853 1 2 1 1 110 GLU H K7R1 110 . HN 1 1
1854 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1854 1 1 1 1 112 TRP H . 112 TRP HN 1 1
1854 1 2 1 1 111 HIS HB3 . 111 HIS HB1 1 1
1855 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1855 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1855 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1856 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1856 1 2 1 1 108 ILE MD . 108 ILE HD1# 1 1
1857 1 1 1 1 108 ILE HA K7R1 108 . HA 1 1
1857 1 2 1 1 108 ILE HG12 K7R1 108 . HG12 1 1
1858 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1858 1 2 1 1 108 ILE HG13 . 108 ILE HG11 1 1
1859 1 1 1 1 108 ILE HA K7R1 108 . HA 1 1
1859 1 2 1 1 108 ILE MG K7R1 108 . HG23 1 1
1860 1 1 1 1 108 ILE HB K7R1 108 . HB 1 1
1860 1 2 1 1 109 THR H K7R1 109 . HN 1 1
1861 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1861 1 2 1 1 109 THR HA . 109 THR HA 1 1
1862 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1862 1 2 1 1 110 GLU H . 110 GLU HN 1 1
1863 1 1 1 1 108 ILE MD K7R1 108 . HD11 1 1
1863 1 2 1 1 108 ILE HG12 K7R1 108 . HG12 1 1
1864 1 1 1 1 108 ILE MD K7R1 108 . HD11 1 1
1864 1 2 1 1 108 ILE MG K7R1 108 . HG23 1 1
1865 1 1 1 1 108 ILE MD K7R1 108 . HD11 1 1
1865 1 2 1 1 109 THR H K7R1 109 . HN 1 1
1866 1 1 1 1 108 ILE MG K7R1 108 . HG23 1 1
1866 1 2 1 1 109 THR H K7R1 109 . HN 1 1
1867 1 1 1 1 108 ILE MG K7R1 108 . HG23 1 1
1867 1 2 1 1 112 TRP HE1 K7R1 112 . HE1 1 1
1868 1 1 1 1 109 THR H K7R1 109 . HN 1 1
1868 1 2 1 1 109 THR HA K7R1 109 . HA 1 1
1869 1 1 1 1 109 THR H K7R1 109 . HN 1 1
1869 1 2 1 1 109 THR HB K7R1 109 . HB 1 1
1870 1 1 1 1 109 THR H K7R1 109 . HN 1 1
1870 1 2 1 1 109 THR MG K7R1 109 . HG22 1 1
1871 1 1 1 1 109 THR H K7R1 109 . HN 1 1
1871 1 2 1 1 110 GLU H K7R1 110 . HN 1 1
1872 1 1 1 1 109 THR H . 109 THR HN 1 1
1872 1 2 1 1 110 GLU QB . 110 GLU HB2 1 1
1872 1 2 1 1 110 GLU QG . 110 GLU HG2 1 1
1873 1 1 1 1 109 THR H . 109 THR HN 1 1
1873 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1
1873 1 2 1 1 112 TRP HB2 . 112 TRP HB2 1 1
1874 1 1 1 1 109 THR HA K7R1 109 . HA 1 1
1874 1 1 1 1 110 GLU HA K7R1 110 . HA 1 1
1874 1 2 1 1 110 GLU H K7R1 110 . HN 1 1
1875 1 1 1 1 109 THR HA . 109 THR HA 1 1
1875 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1875 1 2 1 1 111 HIS H . 111 HIS HN 1 1
1876 1 1 1 1 109 THR HA K7R1 109 . HA 1 1
1876 1 1 1 1 110 GLU HA K7R1 110 . HA 1 1
1876 1 2 1 1 112 TRP H K7R1 112 . HN 1 1
1877 1 1 1 1 109 THR HA . 109 THR HA 1 1
1877 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1877 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1878 1 1 1 1 109 THR HB K7R1 109 . HB 1 1
1878 1 2 1 1 109 THR MG K7R1 109 . HG22 1 1
1879 1 1 1 1 109 THR MG K7R1 109 . HG22 1 1
1879 1 2 1 1 110 GLU H K7R1 110 . HN 1 1
1880 1 1 1 1 109 THR MG K7R1 109 . HG22 1 1
1880 1 2 1 1 110 GLU HG2 K7R1 110 . HG2 1 1
1881 1 1 1 1 110 GLU H K7R1 110 . HN 1 1
1881 1 2 1 1 110 GLU QB K7R1 110 . HB2 1 1
1882 1 1 1 1 110 GLU H K7R1 110 . HN 1 1
1882 1 2 1 1 110 GLU HG3 K7R1 110 . HG1 1 1
1883 1 1 1 1 110 GLU H K7R1 110 . HN 1 1
1883 1 2 1 1 111 HIS H K7R1 111 . HN 1 1
1884 1 1 1 1 110 GLU H . 110 GLU HN 1 1
1884 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1
1884 1 2 1 1 112 TRP HB2 . 112 TRP HB2 1 1
1885 1 1 1 1 110 GLU H . 110 GLU HN 1 1
1885 1 2 1 1 111 HIS HB3 . 111 HIS HB1 1 1
1886 1 1 1 1 110 GLU HA K7R1 110 . HA 1 1
1886 1 2 1 1 113 GLY H K7R1 113 . HN 1 1
1887 1 1 1 1 110 GLU QB . 110 GLU HB2 1 1
1887 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
1888 1 1 1 1 111 HIS H K7R1 111 . HN 1 1
1888 1 2 1 1 111 HIS HA K7R1 111 . HA 1 1
1889 1 1 1 1 111 HIS H K7R1 111 . HN 1 1
1889 1 2 1 1 111 HIS HB2 K7R1 111 . HB2 1 1
1890 1 1 1 1 111 HIS H K7R1 111 . HN 1 1
1890 1 2 1 1 111 HIS HB3 K7R1 111 . HB1 1 1
1891 1 1 1 1 111 HIS H K7R1 111 . HN 1 1
1891 1 2 1 1 112 TRP H K7R1 112 . HN 1 1
1892 1 1 1 1 111 HIS HA K7R1 111 . HA 1 1
1892 1 2 1 1 111 HIS HB2 K7R1 111 . HB2 1 1
1893 1 1 1 1 111 HIS HA K7R1 111 . HA 1 1
1893 1 2 1 1 111 HIS HB3 K7R1 111 . HB1 1 1
1894 1 1 1 1 111 HIS HA K7R1 111 . HA 1 1
1894 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1894 1 2 1 1 112 TRP H K7R1 112 . HN 1 1
1895 1 1 1 1 111 HIS HA K7R1 111 . HA 1 1
1895 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1895 1 2 1 1 113 GLY H K7R1 113 . HN 1 1
1896 1 1 1 1 111 HIS HA K7R1 111 . HA 1 1
1896 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1896 1 2 1 1 114 TYR H K7R1 114 . HN 1 1
1897 1 1 1 1 111 HIS HA K7R1 111 . HA 1 1
1897 1 2 1 1 113 GLY H K7R1 113 . HN 1 1
1898 1 1 1 1 111 HIS HA . 111 HIS HA 1 1
1898 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1898 1 2 1 1 114 TYR H . 114 TYR HN 1 1
1899 1 1 1 1 111 HIS HB2 . 111 HIS HB2 1 1
1899 1 1 1 1 112 TRP HB2 . 112 TRP HB2 1 1
1899 1 2 1 1 112 TRP H . 112 TRP HN 1 1
1900 1 1 1 1 111 HIS HB3 K7R1 111 . HB1 1 1
1900 1 2 1 1 112 TRP H K7R1 112 . HN 1 1
1901 1 1 1 1 112 TRP H K7R1 112 . HN 1 1
1901 1 2 1 1 112 TRP HB2 K7R1 112 . HB2 1 1
1902 1 1 1 1 112 TRP H K7R1 112 . HN 1 1
1902 1 2 1 1 112 TRP HB3 K7R1 112 . HB1 1 1
1903 1 1 1 1 112 TRP H K7R1 112 . HN 1 1
1903 1 2 1 1 112 TRP HD1 K7R1 112 . HD1 1 1
1904 1 1 1 1 112 TRP H K7R1 112 . HN 1 1
1904 1 2 1 1 113 GLY H K7R1 113 . HN 1 1
1905 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1905 1 2 1 1 112 TRP HB2 K7R1 112 . HB2 1 1
1906 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1906 1 2 1 1 112 TRP HB3 K7R1 112 . HB1 1 1
1907 1 1 1 1 112 TRP HA . 112 TRP HA 1 1
1907 1 2 1 1 112 TRP HD1 . 112 TRP HD1 1 1
1908 1 1 1 1 112 TRP HA . 112 TRP HA 1 1
1908 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1909 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1909 1 2 1 1 117 ILE H K7R1 117 . HN 1 1
1910 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1910 1 2 1 1 117 ILE HB K7R1 117 . HB 1 1
1911 1 1 1 1 112 TRP HA K7R1 112 . HA 1 1
1911 1 2 1 1 117 ILE MG K7R1 117 . HG23 1 1
1912 1 1 1 1 112 TRP HB3 . 112 TRP HB1 1 1
1912 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1913 1 1 1 1 112 TRP HB3 K7R1 112 . HB1 1 1
1913 1 2 1 1 117 ILE H K7R1 117 . HN 1 1
1914 1 1 1 1 112 TRP HD1 K7R1 112 . HD1 1 1
1914 1 2 1 1 117 ILE MD K7R1 117 . HD11 1 1
1915 1 1 1 1 112 TRP HE1 K7R1 112 . HE1 1 1
1915 1 2 1 1 117 ILE MD K7R1 117 . HD11 1 1
1916 1 1 1 1 113 GLY H K7R1 113 . HN 1 1
1916 1 2 1 1 113 GLY HA2 K7R1 113 . HA2 1 1
1917 1 1 1 1 113 GLY H K7R1 113 . HN 1 1
1917 1 2 1 1 113 GLY HA3 K7R1 113 . HA1 1 1
1918 1 1 1 1 113 GLY H K7R1 113 . HN 1 1
1918 1 2 1 1 116 LYS H K7R1 116 . HN 1 1
1919 1 1 1 1 113 GLY HA2 K7R1 113 . HA2 1 1
1919 1 2 1 1 114 TYR H K7R1 114 . HN 1 1
1920 1 1 1 1 113 GLY HA2 K7R1 113 . HA2 1 1
1920 1 1 1 1 116 LYS HA K7R1 116 . HA 1 1
1920 1 2 1 1 115 LYS H K7R1 115 . HN 1 1
1921 1 1 1 1 113 GLY HA3 K7R1 113 . HA1 1 1
1921 1 2 1 1 114 TYR H K7R1 114 . HN 1 1
1922 1 1 1 1 114 TYR H K7R1 114 . HN 1 1
1922 1 2 1 1 114 TYR HA K7R1 114 . HA 1 1
1923 1 1 1 1 114 TYR H K7R1 114 . HN 1 1
1923 1 2 1 1 114 TYR HB2 K7R1 114 . HB2 1 1
1924 1 1 1 1 114 TYR H . 114 TYR HN 1 1
1924 1 2 1 1 114 TYR QB . 114 TYR HB2 1 1
1925 1 1 1 1 114 TYR H K7R1 114 . HN 1 1
1925 1 2 1 1 114 TYR QD K7R1 114 . HD1 1 1
1926 1 1 1 1 114 TYR H K7R1 114 . HN 1 1
1926 1 2 1 1 115 LYS H K7R1 115 . HN 1 1
1927 1 1 1 1 114 TYR H K7R1 114 . HN 1 1
1927 1 2 1 1 116 LYS H K7R1 116 . HN 1 1
1928 1 1 1 1 114 TYR HA K7R1 114 . HA 1 1
1928 1 2 1 1 114 TYR QB K7R1 114 . HB2 1 1
1929 1 1 1 1 114 TYR HA . 114 TYR HA 1 1
1929 1 2 1 1 114 TYR QD . 114 TYR HD# 1 1
1930 1 1 1 1 114 TYR HA K7R1 114 . HA 1 1
1930 1 2 1 1 115 LYS H K7R1 115 . HN 1 1
1931 1 1 1 1 114 TYR HA . 114 TYR HA 1 1
1931 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1931 1 2 1 1 116 LYS H . 116 LYS HN 1 1
1932 1 1 1 1 114 TYR QB K7R1 114 . HB2 1 1
1932 1 2 1 1 114 TYR HD1 K7R1 114 . HD1 1 1
1933 1 1 1 1 114 TYR QB . 114 TYR HB2 1 1
1933 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1934 1 1 1 1 114 TYR HB2 . 114 TYR HB2 1 1
1934 1 2 1 1 114 TYR QD . 114 TYR HD# 1 1
1935 1 1 1 1 114 TYR HB2 K7R1 114 . HB2 1 1
1935 1 2 1 1 115 LYS H K7R1 115 . HN 1 1
1936 1 1 1 1 115 LYS H K7R1 115 . HN 1 1
1936 1 2 1 1 115 LYS HA K7R1 115 . HA 1 1
1937 1 1 1 1 115 LYS H K7R1 115 . HN 1 1
1937 1 2 1 1 115 LYS HB3 K7R1 115 . HB1 1 1
1938 1 1 1 1 115 LYS H K7R1 115 . HN 1 1
1938 1 2 1 1 115 LYS HG2 K7R1 115 . HG2 1 1
1939 1 1 1 1 115 LYS H K7R1 115 . HN 1 1
1939 1 2 1 1 115 LYS HG3 K7R1 115 . HG1 1 1
1940 1 1 1 1 115 LYS H K7R1 115 . HN 1 1
1940 1 2 1 1 116 LYS H K7R1 116 . HN 1 1
1941 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1941 1 2 1 1 116 LYS HA . 116 LYS HA 1 1
1942 1 1 1 1 115 LYS H K7R1 115 . HN 1 1
1942 1 2 1 1 117 ILE H K7R1 117 . HN 1 1
1943 1 1 1 1 115 LYS HA K7R1 115 . HA 1 1
1943 1 2 1 1 115 LYS QG K7R1 115 . HG2 1 1
1944 1 1 1 1 115 LYS HA K7R1 115 . HA 1 1
1944 1 2 1 1 115 LYS HG3 K7R1 115 . HG1 1 1
1944 1 2 1 1 116 LYS HG3 K7R1 116 . HG1 1 1
1945 1 1 1 1 115 LYS HA K7R1 115 . HA 1 1
1945 1 2 1 1 116 LYS H K7R1 116 . HN 1 1
1946 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1946 1 1 1 1 116 LYS HB2 . 116 LYS HB2 1 1
1946 1 2 1 1 116 LYS H . 116 LYS HN 1 1
1947 1 1 1 1 115 LYS HB3 K7R1 115 . HB1 1 1
1947 1 1 1 1 116 LYS HB3 K7R1 116 . HB1 1 1
1947 1 2 1 1 116 LYS H K7R1 116 . HN 1 1
1948 1 1 1 1 115 LYS HG2 K7R1 115 . HG2 1 1
1948 1 2 1 1 117 ILE MD K7R1 117 . HD11 1 1
1949 1 1 1 1 116 LYS H K7R1 116 . HN 1 1
1949 1 2 1 1 116 LYS HA K7R1 116 . HA 1 1
1950 1 1 1 1 116 LYS H K7R1 116 . HN 1 1
1950 1 2 1 1 116 LYS HB2 K7R1 116 . HB2 1 1
1951 1 1 1 1 116 LYS H K7R1 116 . HN 1 1
1951 1 2 1 1 116 LYS QG K7R1 116 . HG2 1 1
1952 1 1 1 1 116 LYS HA K7R1 116 . HA 1 1
1952 1 2 1 1 117 ILE H K7R1 117 . HN 1 1
1953 1 1 1 1 116 LYS HB3 . 116 LYS HB1 1 1
1953 1 2 1 1 117 ILE H . 117 ILE HN 1 1
1954 1 1 1 1 117 ILE H K7R1 117 . HN 1 1
1954 1 2 1 1 117 ILE HA K7R1 117 . HA 1 1
1955 1 1 1 1 117 ILE H K7R1 117 . HN 1 1
1955 1 2 1 1 117 ILE HB K7R1 117 . HB 1 1
1956 1 1 1 1 117 ILE H K7R1 117 . HN 1 1
1956 1 2 1 1 117 ILE HG12 K7R1 117 . HG12 1 1
1957 1 1 1 1 117 ILE H K7R1 117 . HN 1 1
1957 1 2 1 1 117 ILE HG13 K7R1 117 . HG11 1 1
1958 1 1 1 1 117 ILE H . 117 ILE HN 1 1
1958 1 2 1 1 117 ILE MG . 117 ILE HG2# 1 1
1959 1 1 1 1 117 ILE H . 117 ILE HN 1 1
1959 1 2 1 1 118 SER HA . 118 SER HA 1 1
1960 1 1 1 1 117 ILE HA K7R1 117 . HA 1 1
1960 1 2 1 1 117 ILE HB K7R1 117 . HB 1 1
1961 1 1 1 1 117 ILE HA K7R1 117 . HA 1 1
1961 1 2 1 1 117 ILE HG12 K7R1 117 . HG12 1 1
1962 1 1 1 1 117 ILE HA K7R1 117 . HA 1 1
1962 1 2 1 1 117 ILE HG13 K7R1 117 . HG11 1 1
1963 1 1 1 1 117 ILE HA K7R1 117 . HA 1 1
1963 1 2 1 1 117 ILE MG K7R1 117 . HG23 1 1
1964 1 1 1 1 117 ILE HA K7R1 117 . HA 1 1
1964 1 2 1 1 118 SER H K7R1 118 . HN 1 1
1965 1 1 1 1 117 ILE HB K7R1 117 . HB 1 1
1965 1 2 1 1 117 ILE HG12 K7R1 117 . HG12 1 1
1966 2 1 1 1 117 ILE HB . 117 ILE HB 1 1
1966 2 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1966 3 1 1 1 131 LEU HB2 . 131 LEU HB2 1 1
1966 3 2 1 1 131 LEU HG . 131 LEU HG 1 1
1967 1 1 1 1 117 ILE HB K7R1 117 . HB 1 1
1967 1 2 1 1 117 ILE HG13 K7R1 117 . HG11 1 1
1968 1 1 1 1 117 ILE HB K7R1 117 . HB 1 1
1968 1 2 1 1 117 ILE MG K7R1 117 . HG23 1 1
1969 1 1 1 1 117 ILE MD K7R1 117 . HD11 1 1
1969 1 2 1 1 118 SER H K7R1 118 . HN 1 1
1970 1 1 1 1 117 ILE HG12 K7R1 117 . HG12 1 1
1970 1 2 1 1 117 ILE MG K7R1 117 . HG23 1 1
1971 1 1 1 1 117 ILE HG13 . 117 ILE HG11 1 1
1971 1 2 1 1 117 ILE MG . 117 ILE HG2# 1 1
1972 1 1 1 1 117 ILE MG K7R1 117 . HG23 1 1
1972 1 2 1 1 118 SER H K7R1 118 . HN 1 1
1973 1 1 1 1 117 ILE MG K7R1 117 . HG23 1 1
1973 1 2 1 1 118 SER HA K7R1 118 . HA 1 1
1974 1 1 1 1 117 ILE MG K7R1 117 . HG23 1 1
1974 1 2 1 1 118 SER HB2 K7R1 118 . HB2 1 1
1975 1 1 1 1 118 SER H K7R1 118 . HN 1 1
1975 1 2 1 1 118 SER HA K7R1 118 . HA 1 1
1976 1 1 1 1 118 SER H K7R1 118 . HN 1 1
1976 1 2 1 1 118 SER QB K7R1 118 . HB2 1 1
1977 1 1 1 1 118 SER H . 118 SER HN 1 1
1977 1 2 1 1 118 SER HB3 . 118 SER HB1 1 1
1978 1 1 1 1 118 SER HA K7R1 118 . HA 1 1
1978 1 2 1 1 119 GLU H K7R1 119 . HN 1 1
1979 1 1 1 1 118 SER HA K7R1 118 . HA 1 1
1979 1 2 1 1 120 SER H K7R1 120 . HN 1 1
1980 1 1 1 1 120 SER HA . 120 SER HA 1 1
1980 1 2 1 1 120 SER HB2 . 120 SER HB2 1 1
1981 1 1 1 1 120 SER HA K7R1 120 . HA 1 1
1981 1 2 1 1 120 SER QB K7R1 120 . HB2 1 1
1982 1 1 1 1 120 SER HA K7R1 120 . HA 1 1
1982 1 2 1 1 121 ARG H K7R1 121 . HN 1 1
1983 1 1 1 1 126 GLY H K7R1 126 . HN 1 1
1983 1 2 1 1 126 GLY HA2 K7R1 126 . HA2 1 1
1984 1 1 1 1 126 GLY H K7R1 126 . HN 1 1
1984 1 2 1 1 126 GLY HA3 K7R1 126 . HA1 1 1
1985 1 1 1 1 126 GLY HA3 K7R1 126 . HA1 1 1
1985 1 2 1 1 127 ASN H K7R1 127 . HN 1 1
1986 2 1 1 1 126 GLY HA3 K7R1 126 . HA1 1 1
1986 2 2 1 1 127 ASN H K7R1 127 . HN 1 1
1986 3 1 1 1 144 LEU H K7R1 144 . HN 1 1
1986 3 2 1 1 144 LEU HA K7R1 144 . HA 1 1
1987 1 1 1 1 129 THR H K7R1 129 . HN 1 1
1987 1 2 1 1 129 THR HA K7R1 129 . HA 1 1
1988 1 1 1 1 129 THR H K7R1 129 . HN 1 1
1988 1 2 1 1 129 THR HB K7R1 129 . HB 1 1
1989 1 1 1 1 129 THR H K7R1 129 . HN 1 1
1989 1 2 1 1 129 THR MG K7R1 129 . HG22 1 1
1990 1 1 1 1 129 THR H K7R1 129 . HN 1 1
1990 1 2 1 1 130 ASP H K7R1 130 . HN 1 1
1991 1 1 1 1 129 THR HA K7R1 129 . HA 1 1
1991 1 2 1 1 129 THR HB K7R1 129 . HB 1 1
1992 1 1 1 1 129 THR HA K7R1 129 . HA 1 1
1992 1 2 1 1 129 THR MG K7R1 129 . HG22 1 1
1993 1 1 1 1 129 THR HA K7R1 129 . HA 1 1
1993 1 2 1 1 132 MET H K7R1 132 . HN 1 1
1994 1 1 1 1 129 THR HB K7R1 129 . HB 1 1
1994 1 2 1 1 129 THR MG K7R1 129 . HG22 1 1
1995 1 1 1 1 130 ASP H K7R1 130 . HN 1 1
1995 1 2 1 1 131 LEU H K7R1 131 . HN 1 1
1996 1 1 1 1 130 ASP QB K7R1 130 . HB2 1 1
1996 1 2 1 1 131 LEU H K7R1 131 . HN 1 1
1997 1 1 1 1 131 LEU H K7R1 131 . HN 1 1
1997 1 2 1 1 131 LEU HA K7R1 131 . HA 1 1
1998 1 1 1 1 131 LEU H K7R1 131 . HN 1 1
1998 1 2 1 1 131 LEU MD1 K7R1 131 . HD13 1 1
1999 1 1 1 1 131 LEU H K7R1 131 . HN 1 1
1999 1 2 1 1 131 LEU MD2 K7R1 131 . HD22 1 1
2000 2 1 1 1 131 LEU H K7R1 131 . HN 1 1
2000 2 2 1 1 131 LEU HG K7R1 131 . HG 1 1
2000 3 1 1 1 146 LYS H K7R1 146 . HN 1 1
2000 3 2 1 1 146 LYS QG K7R1 146 . HG1 1 1
2001 1 1 1 1 131 LEU H K7R1 131 . HN 1 1
2001 1 2 1 1 132 MET H K7R1 132 . HN 1 1
2002 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
2002 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
2003 2 1 1 1 131 LEU QB . 131 LEU HB2 1 1
2003 2 2 1 1 132 MET H . 132 MET HN 1 1
2003 3 1 1 1 148 LEU H . 148 LEU HN 1 1
2003 3 2 1 1 148 LEU QB . 148 LEU HB2 1 1
2004 1 1 1 1 131 LEU HB2 K7R1 131 . HB2 1 1
2004 1 2 1 1 131 LEU MD1 K7R1 131 . HD13 1 1
2005 2 1 1 1 131 LEU HB3 K7R1 131 . HB1 1 1
2005 2 2 1 1 132 MET H K7R1 132 . HN 1 1
2005 3 1 1 1 140 LEU H K7R1 140 . HN 1 1
2005 3 2 1 1 140 LEU HB3 K7R1 140 . HB1 1 1
2006 1 1 1 1 131 LEU MD1 K7R1 131 . HD13 1 1
2006 1 2 1 1 131 LEU MD2 K7R1 131 . HD22 1 1
2007 1 1 1 1 131 LEU MD2 K7R1 131 . HD22 1 1
2007 1 2 1 1 131 LEU HG K7R1 131 . HG 1 1
2008 1 1 1 1 131 LEU MD2 K7R1 131 . HD22 1 1
2008 1 2 1 1 132 MET H K7R1 132 . HN 1 1
2009 1 1 1 1 132 MET H K7R1 132 . HN 1 1
2009 1 2 1 1 132 MET QB K7R1 132 . HB1 1 1
2010 1 1 1 1 132 MET H K7R1 132 . HN 1 1
2010 1 2 1 1 132 MET HG3 K7R1 132 . HG1 1 1
2011 1 1 1 1 132 MET HA K7R1 132 . HA 1 1
2011 1 2 1 1 133 THR H K7R1 133 . HN 1 1
2012 1 1 1 1 132 MET HA K7R1 132 . HA 1 1
2012 1 2 1 1 136 ASN QB K7R1 136 . HB2 1 1
2013 2 1 1 1 132 MET QB K7R1 132 . HB1 1 1
2013 2 1 1 1 132 MET ME K7R1 132 . HE2 1 1
2013 2 2 1 1 132 MET HG2 K7R1 132 . HG2 1 1
2013 3 1 1 1 132 MET QB K7R1 132 . HB1 1 1
2013 3 2 1 1 132 MET HG3 K7R1 132 . HG1 1 1
2014 1 1 1 1 132 MET QB K7R1 132 . HB2 1 1
2014 1 2 1 1 132 MET ME K7R1 132 . HE2 1 1
2015 1 1 1 1 132 MET QB K7R1 132 . HB2 1 1
2015 1 2 1 1 132 MET QG K7R1 132 . HG2 1 1
2016 1 1 1 1 132 MET QB K7R1 132 . HB1 1 1
2016 1 2 1 1 133 THR H K7R1 133 . HN 1 1
2017 1 1 1 1 132 MET QB K7R1 132 . HB2 1 1
2017 1 2 1 1 133 THR MG K7R1 133 . HG22 1 1
2018 1 1 1 1 132 MET ME K7R1 132 . HE2 1 1
2018 1 2 1 1 133 THR H K7R1 133 . HN 1 1
2019 1 1 1 1 132 MET ME K7R1 132 . HE2 1 1
2019 1 2 1 1 133 THR HA K7R1 133 . HA 1 1
2019 1 2 1 1 134 ASP HA K7R1 134 . HA 1 1
2020 1 1 1 1 132 MET ME . 132 MET HE# 1 1
2020 1 2 1 1 136 ASN H . 136 ASN HN 1 1
2021 1 1 1 1 132 MET ME K7R1 132 . HE2 1 1
2021 1 2 1 1 136 ASN HD21 K7R1 136 . HD21 1 1
2022 1 1 1 1 132 MET ME K7R1 132 . HE2 1 1
2022 1 2 1 1 137 ILE H K7R1 137 . HN 1 1
2023 1 1 1 1 132 MET ME K7R1 132 . HE2 1 1
2023 1 2 1 1 137 ILE HA K7R1 137 . HA 1 1
2024 1 1 1 1 133 THR H K7R1 133 . HN 1 1
2024 1 2 1 1 133 THR HA K7R1 133 . HA 1 1
2025 1 1 1 1 133 THR H K7R1 133 . HN 1 1
2025 1 2 1 1 133 THR MG K7R1 133 . HG22 1 1
2026 1 1 1 1 133 THR H K7R1 133 . HN 1 1
2026 1 2 1 1 134 ASP H K7R1 134 . HN 1 1
2027 1 1 1 1 133 THR H K7R1 133 . HN 1 1
2027 1 2 1 1 136 ASN QB K7R1 136 . HB2 1 1
2028 1 1 1 1 133 THR H K7R1 133 . HN 1 1
2028 1 2 1 1 136 ASN HD21 K7R1 136 . HD21 1 1
2029 1 1 1 1 133 THR HA . 133 THR HA 1 1
2029 1 2 1 1 133 THR MG . 133 THR HG2# 1 1
2030 1 1 1 1 133 THR HA K7R1 133 . HA 1 1
2030 1 2 1 1 134 ASP H K7R1 134 . HN 1 1
2031 1 1 1 1 133 THR HA K7R1 133 . HA 1 1
2031 1 1 1 1 134 ASP HA K7R1 134 . HA 1 1
2031 1 2 1 1 134 ASP H K7R1 134 . HN 1 1
2032 1 1 1 1 133 THR HA . 133 THR HA 1 1
2032 1 1 1 1 134 ASP HA . 134 ASP HA 1 1
2032 1 2 1 1 136 ASN H . 136 ASN HN 1 1
2033 1 1 1 1 133 THR HA . 133 THR HA 1 1
2033 1 2 1 1 134 ASP QB . 134 ASP HB2 1 1
2034 1 1 1 1 133 THR HA K7R1 133 . HA 1 1
2034 1 2 1 1 134 ASP QB K7R1 134 . HB2 1 1
2034 1 2 1 1 136 ASN QB K7R1 136 . HB1 1 1
2035 1 1 1 1 133 THR HB K7R1 133 . HB 1 1
2035 1 2 1 1 134 ASP H K7R1 134 . HN 1 1
2036 1 1 1 1 133 THR HB K7R1 133 . HB 1 1
2036 1 2 1 1 135 ASP H K7R1 135 . HN 1 1
2037 1 1 1 1 133 THR MG . 133 THR HG2# 1 1
2037 1 2 1 1 134 ASP H . 134 ASP HN 1 1
2038 1 1 1 1 133 THR MG K7R1 133 . HG22 1 1
2038 1 2 1 1 135 ASP H K7R1 135 . HN 1 1
2038 1 2 1 1 136 ASN HD21 K7R1 136 . HD21 1 1
2039 1 1 1 1 133 THR MG K7R1 133 . HG22 1 1
2039 1 2 1 1 136 ASN H K7R1 136 . HN 1 1
2040 1 1 1 1 133 THR MG . 133 THR HG2# 1 1
2040 1 2 1 1 136 ASN QB . 136 ASN HB2 1 1
2041 1 1 1 1 133 THR MG . 133 THR HG2# 1 1
2041 1 2 1 1 136 ASN HD21 . 136 ASN HD21 1 1
2042 1 1 1 1 134 ASP H K7R1 134 . HN 1 1
2042 1 1 1 1 137 ILE H K7R1 137 . HN 1 1
2042 1 2 1 1 134 ASP HA K7R1 134 . HA 1 1
2043 1 1 1 1 134 ASP H K7R1 134 . HN 1 1
2043 1 2 1 1 134 ASP QB K7R1 134 . HB2 1 1
2044 1 1 1 1 134 ASP H K7R1 134 . HN 1 1
2044 1 2 1 1 135 ASP H K7R1 135 . HN 1 1
2045 1 1 1 1 134 ASP H . 134 ASP HN 1 1
2045 1 2 1 1 135 ASP HB3 . 135 ASP HB1 1 1
2046 1 1 1 1 134 ASP H . 134 ASP HN 1 1
2046 1 1 1 1 137 ILE H . 137 ILE HN 1 1
2046 1 2 1 1 135 ASP HB3 . 135 ASP HB1 1 1
2047 1 1 1 1 134 ASP H K7R1 134 . HN 1 1
2047 1 2 1 1 136 ASN H K7R1 136 . HN 1 1
2048 1 1 1 1 134 ASP H K7R1 134 . HN 1 1
2048 1 2 1 1 137 ILE HB K7R1 137 . HB 1 1
2049 1 1 1 1 134 ASP H K7R1 134 . HN 1 1
2049 1 2 1 1 137 ILE MD K7R1 137 . HD11 1 1
2050 1 1 1 1 134 ASP HA K7R1 134 . HA 1 1
2050 1 2 1 1 134 ASP QB K7R1 134 . HB2 1 1
2051 1 1 1 1 134 ASP HA K7R1 134 . HA 1 1
2051 1 2 1 1 135 ASP H K7R1 135 . HN 1 1
2052 1 1 1 1 134 ASP HA K7R1 134 . HA 1 1
2052 1 2 1 1 137 ILE H K7R1 137 . HN 1 1
2053 1 1 1 1 134 ASP HA K7R1 134 . HA 1 1
2053 1 2 1 1 137 ILE MD K7R1 137 . HD11 1 1
2054 1 1 1 1 134 ASP QB . 134 ASP HB2 1 1
2054 1 1 1 1 135 ASP HB2 . 135 ASP HB2 1 1
2054 1 2 1 1 135 ASP H . 135 ASP HN 1 1
2055 1 1 1 1 134 ASP QB K7R1 134 . HB2 1 1
2055 1 1 1 1 135 ASP HB2 K7R1 135 . HB2 1 1
2055 1 2 1 1 138 ASN HD21 K7R1 138 . HD21 1 1
2056 1 1 1 1 134 ASP QB K7R1 134 . HB2 1 1
2056 1 2 1 1 137 ILE MD K7R1 137 . HD11 1 1
2057 1 1 1 1 134 ASP HB3 K7R1 134 . HB1 1 1
2057 1 1 1 1 135 ASP HB2 K7R1 135 . HB2 1 1
2057 1 2 1 1 135 ASP H K7R1 135 . HN 1 1
2058 1 1 1 1 134 ASP HB3 K7R1 134 . HB1 1 1
2058 1 1 1 1 135 ASP HB2 K7R1 135 . HB2 1 1
2058 1 1 1 1 136 ASN QB K7R1 136 . HB1 1 1
2058 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2059 1 1 1 1 135 ASP H K7R1 135 . HN 1 1
2059 1 2 1 1 135 ASP HA K7R1 135 . HA 1 1
2060 1 1 1 1 135 ASP H K7R1 135 . HN 1 1
2060 1 2 1 1 135 ASP HB3 K7R1 135 . HB1 1 1
2061 1 1 1 1 135 ASP H K7R1 135 . HN 1 1
2061 1 2 1 1 136 ASN H K7R1 136 . HN 1 1
2062 1 1 1 1 135 ASP H K7R1 135 . HN 1 1
2062 1 2 1 1 136 ASN QB K7R1 136 . HB2 1 1
2063 1 1 1 1 135 ASP H K7R1 135 . HN 1 1
2063 1 2 1 1 137 ILE H K7R1 137 . HN 1 1
2064 1 1 1 1 135 ASP H K7R1 135 . HN 1 1
2064 1 2 1 1 137 ILE MD K7R1 137 . HD11 1 1
2065 1 1 1 1 135 ASP H . 135 ASP HN 1 1
2065 1 2 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2066 1 1 1 1 135 ASP HA . 135 ASP HA 1 1
2066 1 2 1 1 135 ASP HB2 . 135 ASP HB2 1 1
2067 1 1 1 1 135 ASP HA . 135 ASP HA 1 1
2067 1 2 1 1 135 ASP HB3 . 135 ASP HB1 1 1
2068 1 1 1 1 135 ASP HA K7R1 135 . HA 1 1
2068 1 2 1 1 136 ASN H K7R1 136 . HN 1 1
2069 1 1 1 1 135 ASP HA K7R1 135 . HA 1 1
2069 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2069 1 2 1 1 138 ASN HD22 K7R1 138 . HD22 1 1
2070 1 1 1 1 135 ASP HB2 . 135 ASP HB2 1 1
2070 1 1 1 1 136 ASN QB . 136 ASN HB1 1 1
2070 1 2 1 1 136 ASN H . 136 ASN HN 1 1
2071 1 1 1 1 135 ASP HB2 . 135 ASP HB2 1 1
2071 1 1 1 1 136 ASN QB . 136 ASN HB1 1 1
2071 1 2 1 1 138 ASN H . 138 ASN HN 1 1
2072 1 1 1 1 135 ASP HB2 . 135 ASP HB2 1 1
2072 1 1 1 1 136 ASN QB . 136 ASN HB1 1 1
2072 1 2 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2073 1 1 1 1 135 ASP HB2 . 135 ASP HB2 1 1
2073 1 1 1 1 136 ASN QB . 136 ASN HB1 1 1
2073 1 2 1 1 139 ILE H . 139 ILE HN 1 1
2074 1 1 1 1 135 ASP HB2 . 135 ASP HB2 1 1
2074 1 2 1 1 138 ASN HD22 . 138 ASN HD22 1 1
2075 1 1 1 1 135 ASP HB3 K7R1 135 . HB1 1 1
2075 1 2 1 1 136 ASN H K7R1 136 . HN 1 1
2076 1 1 1 1 135 ASP HB3 . 135 ASP HB1 1 1
2076 1 2 1 1 139 ILE MD . 139 ILE HD1# 1 1
2077 1 1 1 1 136 ASN H K7R1 136 . HN 1 1
2077 1 2 1 1 136 ASN HA K7R1 136 . HA 1 1
2078 1 1 1 1 136 ASN H K7R1 136 . HN 1 1
2078 1 2 1 1 136 ASN QB K7R1 136 . HB2 1 1
2079 1 1 1 1 136 ASN H K7R1 136 . HN 1 1
2079 1 2 1 1 137 ILE H K7R1 137 . HN 1 1
2080 1 1 1 1 136 ASN H K7R1 136 . HN 1 1
2080 1 2 1 1 137 ILE HB K7R1 137 . HB 1 1
2081 1 1 1 1 136 ASN H K7R1 136 . HN 1 1
2081 1 2 1 1 137 ILE MD K7R1 137 . HD11 1 1
2082 1 1 1 1 136 ASN H K7R1 136 . HN 1 1
2082 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2083 1 1 1 1 136 ASN H K7R1 136 . HN 1 1
2083 1 2 1 1 139 ILE MD K7R1 139 . HD11 1 1
2084 1 1 1 1 136 ASN HA K7R1 136 . HA 1 1
2084 1 2 1 1 137 ILE H K7R1 137 . HN 1 1
2085 1 1 1 1 136 ASN HA K7R1 136 . HA 1 1
2085 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2086 1 1 1 1 136 ASN HA K7R1 136 . HA 1 1
2086 1 2 1 1 139 ILE H K7R1 139 . HN 1 1
2087 1 1 1 1 136 ASN HA K7R1 136 . HA 1 1
2087 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
2088 1 1 1 1 136 ASN QB K7R1 136 . HB2 1 1
2088 1 2 1 1 136 ASN HD21 K7R1 136 . HD21 1 1
2089 1 1 1 1 136 ASN QB K7R1 136 . HB2 1 1
2089 1 2 1 1 137 ILE H K7R1 137 . HN 1 1
2090 1 1 1 1 136 ASN QB K7R1 136 . HB1 1 1
2090 1 2 1 1 139 ILE H K7R1 139 . HN 1 1
2091 1 1 1 1 136 ASN QB K7R1 136 . HB1 1 1
2091 1 2 1 1 140 LEU MD2 K7R1 140 . HD22 1 1
2092 1 1 1 1 137 ILE H K7R1 137 . HN 1 1
2092 1 2 1 1 137 ILE HA K7R1 137 . HA 1 1
2093 1 1 1 1 137 ILE H K7R1 137 . HN 1 1
2093 1 2 1 1 137 ILE HB K7R1 137 . HB 1 1
2094 1 1 1 1 137 ILE H K7R1 137 . HN 1 1
2094 1 2 1 1 137 ILE MD K7R1 137 . HD11 1 1
2095 1 1 1 1 137 ILE H K7R1 137 . HN 1 1
2095 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2096 1 1 1 1 137 ILE H . 137 ILE HN 1 1
2096 1 2 1 1 138 ASN HA . 138 ASN HA 1 1
2097 1 1 1 1 137 ILE H K7R1 137 . HN 1 1
2097 1 2 1 1 139 ILE H K7R1 139 . HN 1 1
2098 1 1 1 1 137 ILE HA K7R1 137 . HA 1 1
2098 1 2 1 1 137 ILE HB K7R1 137 . HB 1 1
2099 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
2099 1 2 1 1 137 ILE MG . 137 ILE HG2# 1 1
2100 1 1 1 1 137 ILE HA K7R1 137 . HA 1 1
2100 1 2 1 1 137 ILE MG K7R1 137 . HG23 1 1
2100 1 2 1 1 140 LEU MD2 K7R1 140 . HD22 1 1
2101 1 1 1 1 137 ILE HA K7R1 137 . HA 1 1
2101 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2102 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
2102 1 2 1 1 139 ILE H . 139 ILE HN 1 1
2103 1 1 1 1 137 ILE HA K7R1 137 . HA 1 1
2103 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
2104 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
2104 1 1 1 1 143 PHE QB . 143 PHE HB1 1 1
2104 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2105 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
2105 1 2 1 1 140 LEU MD2 . 140 LEU HD2# 1 1
2106 2 1 1 1 137 ILE HA . 137 ILE HA 1 1
2106 2 1 1 1 143 PHE QB . 143 PHE HB1 1 1
2106 2 2 1 1 141 ILE H . 141 ILE HN 1 1
2106 3 1 1 1 143 PHE QB . 143 PHE HB1 1 1
2106 3 2 1 1 145 GLU H . 145 GLU HN 1 1
2107 2 1 1 1 137 ILE HA K7R1 137 . HA 1 1
2107 2 2 1 1 141 ILE H K7R1 141 . HN 1 1
2107 3 1 1 1 143 PHE QB K7R1 143 . HB1 1 1
2107 3 2 1 1 145 GLU H K7R1 145 . HN 1 1
2108 1 1 1 1 137 ILE HB K7R1 137 . HB 1 1
2108 1 2 1 1 137 ILE HG12 K7R1 137 . HG12 1 1
2109 1 1 1 1 137 ILE HB K7R1 137 . HB 1 1
2109 1 2 1 1 137 ILE HG13 K7R1 137 . HG11 1 1
2110 1 1 1 1 137 ILE HB K7R1 137 . HB 1 1
2110 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2111 1 1 1 1 137 ILE MD . 137 ILE HD1# 1 1
2111 1 1 1 1 141 ILE MD . 141 ILE HD1# 1 1
2111 1 2 1 1 138 ASN QB . 138 ASN HB2 1 1
2112 1 1 1 1 137 ILE HG13 K7R1 137 . HG11 1 1
2112 1 1 1 1 139 ILE MD K7R1 139 . HD11 1 1
2112 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2113 1 1 1 1 137 ILE HG13 . 137 ILE HG11 1 1
2113 1 1 1 1 139 ILE MD . 139 ILE HD1# 1 1
2113 1 1 1 1 139 ILE MG . 139 ILE HG2# 1 1
2113 1 2 1 1 138 ASN H . 138 ASN HN 1 1
2114 1 1 1 1 137 ILE HG13 . 137 ILE HG11 1 1
2114 1 2 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2115 1 1 1 1 137 ILE MG K7R1 137 . HG23 1 1
2115 1 2 1 1 138 ASN H K7R1 138 . HN 1 1
2116 1 1 1 1 138 ASN H K7R1 138 . HN 1 1
2116 1 2 1 1 138 ASN HA K7R1 138 . HA 1 1
2117 1 1 1 1 138 ASN H K7R1 138 . HN 1 1
2117 1 2 1 1 138 ASN QB K7R1 138 . HB2 1 1
2118 1 1 1 1 138 ASN H . 138 ASN HN 1 1
2118 1 1 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2118 1 2 1 1 138 ASN QB . 138 ASN HB2 1 1
2119 1 1 1 1 138 ASN H K7R1 138 . HN 1 1
2119 1 1 1 1 139 ILE H K7R1 139 . HN 1 1
2119 1 2 1 1 138 ASN QB K7R1 138 . HB2 1 1
2120 1 1 1 1 138 ASN H K7R1 138 . HN 1 1
2120 1 2 1 1 138 ASN HD21 K7R1 138 . HD21 1 1
2121 1 1 1 1 138 ASN H . 138 ASN HN 1 1
2121 1 2 1 1 138 ASN HD22 . 138 ASN HD22 1 1
2122 1 1 1 1 138 ASN H K7R1 138 . HN 1 1
2122 1 1 1 1 139 ILE H K7R1 139 . HN 1 1
2122 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
2123 1 1 1 1 138 ASN H K7R1 138 . HN 1 1
2123 1 1 1 1 139 ILE H K7R1 139 . HN 1 1
2123 1 2 1 1 142 LEU QD K7R1 142 . HD22 1 1
2124 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2124 1 2 1 1 138 ASN QB K7R1 138 . HB1 1 1
2125 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2125 1 2 1 1 138 ASN HD21 K7R1 138 . HD21 1 1
2126 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2126 1 2 1 1 139 ILE H K7R1 139 . HN 1 1
2127 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2127 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
2128 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2128 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
2129 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2129 1 2 1 1 141 ILE HB K7R1 141 . HB 1 1
2130 1 1 1 1 138 ASN HA K7R1 138 . HA 1 1
2130 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2131 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
2131 1 2 1 1 142 LEU QD . 142 LEU HD2# 1 1
2132 1 1 1 1 138 ASN QB K7R1 138 . HB2 1 1
2132 1 2 1 1 138 ASN HD21 K7R1 138 . HD21 1 1
2133 1 1 1 1 138 ASN QB . 138 ASN HB1 1 1
2133 1 2 1 1 138 ASN HD22 . 138 ASN HD22 1 1
2134 1 1 1 1 138 ASN QB K7R1 138 . HB2 1 1
2134 1 2 1 1 139 ILE H K7R1 139 . HN 1 1
2135 1 1 1 1 138 ASN QB K7R1 138 . HB2 1 1
2135 1 2 1 1 139 ILE MD K7R1 139 . HD11 1 1
2136 1 1 1 1 138 ASN QB K7R1 138 . HB1 1 1
2136 1 2 1 1 142 LEU QD K7R1 142 . HD13 1 1
2137 1 1 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2137 1 2 1 1 142 LEU QD . 142 LEU HD1# 1 1
2138 1 1 1 1 139 ILE H K7R1 139 . HN 1 1
2138 1 2 1 1 139 ILE HA K7R1 139 . HA 1 1
2139 1 1 1 1 139 ILE H K7R1 139 . HN 1 1
2139 1 2 1 1 139 ILE HB K7R1 139 . HB 1 1
2140 1 1 1 1 139 ILE H K7R1 139 . HN 1 1
2140 1 2 1 1 139 ILE MD K7R1 139 . HD11 1 1
2141 1 1 1 1 139 ILE H K7R1 139 . HN 1 1
2141 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
2142 1 1 1 1 139 ILE H . 139 ILE HN 1 1
2142 1 2 1 1 140 LEU HB3 . 140 LEU HB1 1 1
2143 1 1 1 1 139 ILE HA K7R1 139 . HA 1 1
2143 1 2 1 1 139 ILE HB K7R1 139 . HB 1 1
2143 1 2 1 1 142 LEU HB2 K7R1 142 . HB2 1 1
2144 1 1 1 1 139 ILE HA . 139 ILE HA 1 1
2144 1 2 1 1 139 ILE MD . 139 ILE HD1# 1 1
2144 1 2 1 1 139 ILE MG . 139 ILE HG2# 1 1
2145 1 1 1 1 139 ILE HA K7R1 139 . HA 1 1
2145 1 2 1 1 139 ILE MG K7R1 139 . HG23 1 1
2146 1 1 1 1 139 ILE HA K7R1 139 . HA 1 1
2146 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
2147 1 1 1 1 139 ILE HA . 139 ILE HA 1 1
2147 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
2147 1 2 1 1 140 LEU H . 140 LEU HN 1 1
2148 1 1 1 1 139 ILE HA K7R1 139 . HA 1 1
2148 1 2 1 1 142 LEU HB2 K7R1 142 . HB2 1 1
2149 1 1 1 1 139 ILE HA . 139 ILE HA 1 1
2149 1 2 1 1 142 LEU HB3 . 142 LEU HB1 1 1
2150 1 1 1 1 139 ILE HA K7R1 139 . HA 1 1
2150 1 2 1 1 142 LEU QD K7R1 142 . HD22 1 1
2151 1 1 1 1 139 ILE HB . 139 ILE HB 1 1
2151 1 2 1 1 139 ILE MD . 139 ILE HD1# 1 1
2152 1 1 1 1 139 ILE HB K7R1 139 . HB 1 1
2152 1 1 1 1 139 ILE HG12 K7R1 139 . HG12 1 1
2152 1 2 1 1 139 ILE MD K7R1 139 . HD11 1 1
2153 1 1 1 1 139 ILE HB K7R1 139 . HB 1 1
2153 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
2154 1 1 1 1 139 ILE MD K7R1 139 . HD11 1 1
2154 1 2 1 1 139 ILE HG13 K7R1 139 . HG11 1 1
2155 1 1 1 1 139 ILE MG K7R1 139 . HG23 1 1
2155 1 2 1 1 140 LEU H K7R1 140 . HN 1 1
2156 1 1 1 1 139 ILE MG . 139 ILE HG2# 1 1
2156 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
2157 1 1 1 1 139 ILE MG K7R1 139 . HG23 1 1
2157 1 1 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
2157 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2158 1 1 1 1 139 ILE MG . 139 ILE HG2# 1 1
2158 1 1 1 1 144 LEU QD . 144 LEU HD1# 1 1
2158 1 2 1 1 142 LEU H . 142 LEU HN 1 1
2159 1 1 1 1 139 ILE MG K7R1 139 . HG23 1 1
2159 1 2 1 1 143 PHE H K7R1 143 . HN 1 1
2160 1 1 1 1 139 ILE MG K7R1 139 . HG23 1 1
2160 1 2 1 1 143 PHE QB K7R1 143 . HB2 1 1
2161 1 1 1 1 140 LEU H K7R1 140 . HN 1 1
2161 1 2 1 1 140 LEU HA K7R1 140 . HA 1 1
2162 1 1 1 1 140 LEU H K7R1 140 . HN 1 1
2162 1 2 1 1 140 LEU HB2 K7R1 140 . HB2 1 1
2163 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2163 1 2 1 1 140 LEU HB3 . 140 LEU HB1 1 1
2164 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2164 1 2 1 1 140 LEU MD1 . 140 LEU HD1# 1 1
2165 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2165 1 2 1 1 140 LEU MD2 . 140 LEU HD2# 1 1
2166 1 1 1 1 140 LEU H . 140 LEU HN 1 1
2166 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
2167 1 1 1 1 140 LEU H K7R1 140 . HN 1 1
2167 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
2168 1 1 1 1 140 LEU H K7R1 140 . HN 1 1
2168 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2169 1 1 1 1 140 LEU HA K7R1 140 . HA 1 1
2169 1 2 1 1 140 LEU HB2 K7R1 140 . HB2 1 1
2170 1 1 1 1 140 LEU HA K7R1 140 . HA 1 1
2170 1 2 1 1 140 LEU HB3 K7R1 140 . HB1 1 1
2170 1 2 1 1 140 LEU HG K7R1 140 . HG 1 1
2171 1 1 1 1 140 LEU HA K7R1 140 . HA 1 1
2171 1 2 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
2172 1 1 1 1 140 LEU HA K7R1 140 . HA 1 1
2172 1 2 1 1 140 LEU MD2 K7R1 140 . HD22 1 1
2173 1 1 1 1 140 LEU HA K7R1 140 . HA 1 1
2173 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
2174 2 1 1 1 140 LEU HA . 140 LEU HA 1 1
2174 2 2 1 1 141 ILE H . 141 ILE HN 1 1
2174 3 1 1 1 143 PHE HA . 143 PHE HA 1 1
2174 3 2 1 1 145 GLU H . 145 GLU HN 1 1
2175 1 1 1 1 140 LEU HA K7R1 140 . HA 1 1
2175 1 1 1 1 143 PHE HA K7R1 143 . HA 1 1
2175 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2176 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
2176 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
2176 1 2 1 1 143 PHE QB . 143 PHE HB2 1 1
2177 1 1 1 1 140 LEU HA K7R1 140 . HA 1 1
2177 1 2 1 1 143 PHE QB K7R1 143 . HB1 1 1
2178 1 1 1 1 140 LEU HB2 K7R1 140 . HB2 1 1
2178 1 2 1 1 140 LEU MD2 K7R1 140 . HD22 1 1
2179 1 1 1 1 140 LEU HB2 K7R1 140 . HB2 1 1
2179 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
2180 1 1 1 1 140 LEU HB3 . 140 LEU HB1 1 1
2180 1 2 1 1 140 LEU MD2 . 140 LEU HD2# 1 1
2181 1 1 1 1 140 LEU HB3 K7R1 140 . HB1 1 1
2181 1 2 1 1 141 ILE H K7R1 141 . HN 1 1
2182 1 1 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
2182 1 2 1 1 140 LEU HG K7R1 140 . HG 1 1
2183 1 1 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
2183 1 2 1 1 143 PHE QB K7R1 143 . HB1 1 1
2184 1 1 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
2184 1 2 1 1 144 LEU H K7R1 144 . HN 1 1
2185 1 1 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
2185 1 2 1 1 144 LEU QD K7R1 144 . HD13 1 1
2186 1 1 1 1 140 LEU MD1 K7R1 140 . HD13 1 1
2186 1 2 1 1 144 LEU HG K7R1 144 . HG 1 1
2187 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
2187 1 2 1 1 141 ILE HA K7R1 141 . HA 1 1
2188 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
2188 1 2 1 1 141 ILE HB K7R1 141 . HB 1 1
2189 1 1 1 1 141 ILE H . 141 ILE HN 1 1
2189 1 2 1 1 141 ILE MD . 141 ILE HD1# 1 1
2190 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
2190 1 2 1 1 141 ILE HG12 K7R1 141 . HG12 1 1
2191 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
2191 1 2 1 1 141 ILE HG13 K7R1 141 . HG11 1 1
2192 2 1 1 1 141 ILE H K7R1 141 . HN 1 1
2192 2 2 1 1 141 ILE HG13 K7R1 141 . HG11 1 1
2192 3 1 1 1 144 LEU HB3 K7R1 144 . HB1 1 1
2192 3 2 1 1 145 GLU H K7R1 145 . HN 1 1
2193 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
2193 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2194 2 1 1 1 141 ILE H . 141 ILE HN 1 1
2194 2 1 1 1 145 GLU H . 145 GLU HN 1 1
2194 2 2 1 1 142 LEU HA . 142 LEU HA 1 1
2194 3 1 1 1 145 GLU H . 145 GLU HN 1 1
2194 3 2 1 1 146 LYS HA . 146 LYS HA 1 1
2195 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
2195 1 1 1 1 145 GLU H K7R1 145 . HN 1 1
2195 1 2 1 1 142 LEU QD K7R1 142 . HD13 1 1
2196 1 1 1 1 141 ILE H K7R1 141 . HN 1 1
2196 1 1 1 1 145 GLU H K7R1 145 . HN 1 1
2196 1 2 1 1 143 PHE H K7R1 143 . HN 1 1
2197 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
2197 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
2198 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
2198 1 2 1 1 141 ILE HG13 . 141 ILE HG11 1 1
2199 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
2199 1 2 1 1 141 ILE MG . 141 ILE HG2# 1 1
2200 1 1 1 1 141 ILE HA K7R1 141 . HA 1 1
2200 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2201 1 1 1 1 141 ILE HA K7R1 141 . HA 1 1
2201 1 2 1 1 144 LEU HB2 K7R1 144 . HB2 1 1
2202 1 1 1 1 141 ILE HA K7R1 141 . HA 1 1
2202 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
2203 1 1 1 1 141 ILE HB K7R1 141 . HB 1 1
2203 1 2 1 1 141 ILE HG13 K7R1 141 . HG11 1 1
2204 1 1 1 1 141 ILE HB K7R1 141 . HB 1 1
2204 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2205 1 1 1 1 141 ILE HB K7R1 141 . HB 1 1
2205 1 1 1 1 142 LEU HB2 K7R1 142 . HB2 1 1
2205 1 2 1 1 142 LEU H K7R1 142 . HN 1 1
2206 1 1 1 1 141 ILE HB K7R1 141 . HB 1 1
2206 1 2 1 1 142 LEU QD K7R1 142 . HD13 1 1
2207 1 1 1 1 141 ILE MD K7R1 141 . HD11 1 1
2207 1 2 1 1 141 ILE HG13 K7R1 141 . HG11 1 1
2208 1 1 1 1 141 ILE HG12 . 141 ILE HG12 1 1
2208 1 2 1 1 141 ILE MG . 141 ILE HG2# 1 1
2209 1 1 1 1 141 ILE MG K7R1 141 . HG23 1 1
2209 1 2 1 1 145 GLU HG3 K7R1 145 . HG1 1 1
2210 1 1 1 1 142 LEU H K7R1 142 . HN 1 1
2210 1 2 1 1 142 LEU HA K7R1 142 . HA 1 1
2211 1 1 1 1 142 LEU H K7R1 142 . HN 1 1
2211 1 2 1 1 142 LEU HB2 K7R1 142 . HB2 1 1
2212 1 1 1 1 142 LEU H . 142 LEU HN 1 1
2212 1 2 1 1 142 LEU HB3 . 142 LEU HB1 1 1
2213 1 1 1 1 142 LEU H K7R1 142 . HN 1 1
2213 1 2 1 1 142 LEU QD K7R1 142 . HD13 1 1
2214 1 1 1 1 142 LEU H K7R1 142 . HN 1 1
2214 1 2 1 1 143 PHE H K7R1 143 . HN 1 1
2215 1 1 1 1 142 LEU H K7R1 142 . HN 1 1
2215 1 2 1 1 143 PHE QB K7R1 143 . HB1 1 1
2216 1 1 1 1 142 LEU H K7R1 142 . HN 1 1
2216 1 2 1 1 144 LEU H K7R1 144 . HN 1 1
2217 1 1 1 1 142 LEU H . 142 LEU HN 1 1
2217 1 2 1 1 145 GLU QB . 145 GLU HB2 1 1
2218 1 1 1 1 142 LEU H K7R1 142 . HN 1 1
2218 1 2 1 1 145 GLU HG3 K7R1 145 . HG1 1 1
2219 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
2219 1 2 1 1 142 LEU HB2 . 142 LEU HB2 1 1
2220 2 1 1 1 142 LEU HA K7R1 142 . HA 1 1
2220 2 2 1 1 142 LEU HB2 K7R1 142 . HB2 1 1
2220 3 1 1 1 146 LYS HA K7R1 146 . HA 1 1
2220 3 2 1 1 146 LYS QB K7R1 146 . HB2 1 1
2221 1 1 1 1 142 LEU HA K7R1 142 . HA 1 1
2221 1 2 1 1 142 LEU HB3 K7R1 142 . HB1 1 1
2222 1 1 1 1 142 LEU HA K7R1 142 . HA 1 1
2222 1 2 1 1 142 LEU QD K7R1 142 . HD13 1 1
2223 1 1 1 1 142 LEU HA K7R1 142 . HA 1 1
2223 1 2 1 1 142 LEU HG K7R1 142 . HG 1 1
2224 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
2224 1 2 1 1 143 PHE H . 143 PHE HN 1 1
2225 1 1 1 1 142 LEU HA K7R1 142 . HA 1 1
2225 1 2 1 1 145 GLU H K7R1 145 . HN 1 1
2226 1 1 1 1 142 LEU HA K7R1 142 . HA 1 1
2226 1 2 1 1 145 GLU QB K7R1 145 . HB2 1 1
2227 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
2227 1 2 1 1 145 GLU HG2 . 145 GLU HG2 1 1
2228 1 1 1 1 142 LEU HB2 K7R1 142 . HB2 1 1
2228 1 2 1 1 142 LEU QD K7R1 142 . HD13 1 1
2229 1 1 1 1 142 LEU HB2 K7R1 142 . HB2 1 1
2229 1 2 1 1 143 PHE H K7R1 143 . HN 1 1
2230 1 1 1 1 142 LEU HB2 . 142 LEU HB2 1 1
2230 1 1 1 1 146 LYS QB . 146 LYS HB2 1 1
2230 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
2231 1 1 1 1 142 LEU HB3 K7R1 142 . HB1 1 1
2231 1 2 1 1 142 LEU QD K7R1 142 . HD13 1 1
2232 1 1 1 1 142 LEU HB3 K7R1 142 . HB1 1 1
2232 1 2 1 1 143 PHE H K7R1 143 . HN 1 1
2233 1 1 1 1 142 LEU HB3 K7R1 142 . HB1 1 1
2233 1 1 1 1 146 LYS QG K7R1 146 . HG2 1 1
2233 1 2 1 1 143 PHE HA K7R1 143 . HA 1 1
2234 1 1 1 1 142 LEU HB3 . 142 LEU HB1 1 1
2234 1 2 1 1 144 LEU H . 144 LEU HN 1 1
2235 1 1 1 1 142 LEU QD K7R1 142 . HD13 1 1
2235 1 2 1 1 142 LEU HG K7R1 142 . HG 1 1
2236 1 1 1 1 142 LEU QD . 142 LEU HD1# 1 1
2236 1 2 1 1 145 GLU QB . 145 GLU HB2 1 1
2237 1 1 1 1 142 LEU QD K7R1 142 . HD13 1 1
2237 1 2 1 1 145 GLU QB K7R1 145 . HB2 1 1
2237 1 2 1 1 145 GLU HG3 K7R1 145 . HG1 1 1
2238 1 1 1 1 143 PHE H K7R1 143 . HN 1 1
2238 1 2 1 1 143 PHE HA K7R1 143 . HA 1 1
2239 1 1 1 1 143 PHE H K7R1 143 . HN 1 1
2239 1 2 1 1 143 PHE QB K7R1 143 . HB2 1 1
2240 1 1 1 1 143 PHE H K7R1 143 . HN 1 1
2240 1 2 1 1 144 LEU H K7R1 144 . HN 1 1
2241 1 1 1 1 143 PHE H K7R1 143 . HN 1 1
2241 1 2 1 1 144 LEU HG K7R1 144 . HG 1 1
2241 1 2 1 1 145 GLU QB K7R1 145 . HB2 1 1
2242 1 1 1 1 143 PHE HA K7R1 143 . HA 1 1
2242 1 2 1 1 143 PHE QB K7R1 143 . HB1 1 1
2243 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
2243 1 2 1 1 143 PHE QD . 143 PHE HD# 1 1
2244 1 1 1 1 143 PHE HA K7R1 143 . HA 1 1
2244 1 2 1 1 144 LEU H K7R1 144 . HN 1 1
2245 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
2245 1 2 1 1 146 LYS H . 146 LYS HN 1 1
2246 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
2246 1 2 1 1 147 LYS H . 147 LYS HN 1 1
2247 1 1 1 1 143 PHE QB . 143 PHE HB2 1 1
2247 1 2 1 1 143 PHE QD . 143 PHE HD# 1 1
2248 1 1 1 1 143 PHE QB K7R1 143 . HB2 1 1
2248 1 2 1 1 144 LEU H K7R1 144 . HN 1 1
2249 1 1 1 1 143 PHE QD K7R1 143 . HD1 1 1
2249 1 2 1 1 144 LEU H K7R1 144 . HN 1 1
2250 1 1 1 1 143 PHE QD . 143 PHE HD# 1 1
2250 1 2 1 1 146 LYS H . 146 LYS HN 1 1
2251 1 1 1 1 143 PHE QD . 143 PHE HD# 1 1
2251 1 2 1 1 147 LYS H . 147 LYS HN 1 1
2252 1 1 1 1 143 PHE HD2 K7R1 143 . HD1 1 1
2252 1 2 1 1 144 LEU HA K7R1 144 . HA 1 1
2253 1 1 1 1 143 PHE HD2 K7R1 143 . HD1 1 1
2253 1 2 1 1 144 LEU MD2 K7R1 144 . HD22 1 1
2254 1 1 1 1 144 LEU H K7R1 144 . HN 1 1
2254 1 2 1 1 144 LEU HA K7R1 144 . HA 1 1
2255 1 1 1 1 144 LEU H K7R1 144 . HN 1 1
2255 1 2 1 1 144 LEU HB2 K7R1 144 . HB2 1 1
2256 1 1 1 1 144 LEU H . 144 LEU HN 1 1
2256 1 2 1 1 144 LEU HB3 . 144 LEU HB1 1 1
2257 1 1 1 1 144 LEU H . 144 LEU HN 1 1
2257 1 2 1 1 144 LEU MD1 . 144 LEU HD1# 1 1
2258 1 1 1 1 144 LEU H K7R1 144 . HN 1 1
2258 1 2 1 1 144 LEU QD K7R1 144 . HD13 1 1
2259 1 1 1 1 144 LEU H . 144 LEU HN 1 1
2259 1 2 1 1 144 LEU MD2 . 144 LEU HD2# 1 1
2260 1 1 1 1 144 LEU H K7R1 144 . HN 1 1
2260 1 2 1 1 144 LEU HG K7R1 144 . HG 1 1
2261 1 1 1 1 144 LEU HA K7R1 144 . HA 1 1
2261 1 2 1 1 144 LEU HB3 K7R1 144 . HB1 1 1
2262 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2262 1 2 1 1 144 LEU QD . 144 LEU HD1# 1 1
2263 1 1 1 1 144 LEU HA K7R1 144 . HA 1 1
2263 1 2 1 1 144 LEU MD2 K7R1 144 . HD22 1 1
2264 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2264 1 2 1 1 145 GLU H . 145 GLU HN 1 1
2265 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2265 1 2 1 1 146 LYS H . 146 LYS HN 1 1
2266 1 1 1 1 144 LEU HA K7R1 144 . HA 1 1
2266 1 2 1 1 147 LYS H K7R1 147 . HN 1 1
2267 1 1 1 1 144 LEU HB2 K7R1 144 . HB2 1 1
2267 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
2268 1 1 1 1 144 LEU HB2 K7R1 144 . HB2 1 1
2268 1 1 1 1 144 LEU HG K7R1 144 . HG 1 1
2268 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
2269 1 1 1 1 144 LEU HB2 . 144 LEU HB2 1 1
2269 1 2 1 1 144 LEU MD1 . 144 LEU HD1# 1 1
2269 1 2 1 1 148 LEU QD . 148 LEU HD2# 1 1
2270 1 1 1 1 144 LEU HB2 K7R1 144 . HB2 1 1
2270 1 2 1 1 145 GLU H K7R1 145 . HN 1 1
2271 1 1 1 1 144 LEU HB2 . 144 LEU HB2 1 1
2271 1 1 1 1 145 GLU QB . 145 GLU HB1 1 1
2271 1 2 1 1 145 GLU H . 145 GLU HN 1 1
2272 1 1 1 1 144 LEU HB3 K7R1 144 . HB1 1 1
2272 1 2 1 1 144 LEU MD1 K7R1 144 . HD13 1 1
2273 1 1 1 1 144 LEU HB3 . 144 LEU HB1 1 1
2273 1 2 1 1 144 LEU MD1 . 144 LEU HD1# 1 1
2273 1 2 1 1 148 LEU QD . 148 LEU HD1# 1 1
2274 1 1 1 1 144 LEU HB3 K7R1 144 . HB1 1 1
2274 1 2 1 1 144 LEU MD2 K7R1 144 . HD22 1 1
2275 1 1 1 1 144 LEU HB3 . 144 LEU HB1 1 1
2275 1 2 1 1 146 LYS H . 146 LYS HN 1 1
2276 1 1 1 1 144 LEU HB3 . 144 LEU HB1 1 1
2276 1 2 1 1 147 LYS H . 147 LYS HN 1 1
2277 1 1 1 1 144 LEU QD . 144 LEU HD1# 1 1
2277 1 2 1 1 145 GLU H . 145 GLU HN 1 1
2278 1 1 1 1 144 LEU QD . 144 LEU HD1# 1 1
2278 1 2 1 1 146 LYS H . 146 LYS HN 1 1
2279 1 1 1 1 144 LEU MD2 K7R1 144 . HD22 1 1
2279 1 2 1 1 144 LEU HG K7R1 144 . HG 1 1
2280 1 1 1 1 145 GLU H K7R1 145 . HN 1 1
2280 1 2 1 1 145 GLU HA K7R1 145 . HA 1 1
2281 1 1 1 1 145 GLU H K7R1 145 . HN 1 1
2281 1 2 1 1 145 GLU QB K7R1 145 . HB2 1 1
2282 1 1 1 1 145 GLU H K7R1 145 . HN 1 1
2282 1 2 1 1 146 LYS H K7R1 146 . HN 1 1
2283 1 1 1 1 145 GLU H K7R1 145 . HN 1 1
2283 1 2 1 1 147 LYS H K7R1 147 . HN 1 1
2284 1 1 1 1 145 GLU H K7R1 145 . HN 1 1
2284 1 2 1 1 148 LEU H K7R1 148 . HN 1 1
2285 1 1 1 1 145 GLU HA K7R1 145 . HA 1 1
2285 1 2 1 1 145 GLU QB K7R1 145 . HB2 1 1
2285 1 2 1 1 145 GLU HG3 K7R1 145 . HG1 1 1
2286 1 1 1 1 145 GLU HA K7R1 145 . HA 1 1
2286 1 2 1 1 145 GLU HG2 K7R1 145 . HG2 1 1
2287 1 1 1 1 145 GLU HA . 145 GLU HA 1 1
2287 1 2 1 1 145 GLU HG3 . 145 GLU HG1 1 1
2288 1 1 1 1 145 GLU HA . 145 GLU HA 1 1
2288 1 2 1 1 146 LYS H . 146 LYS HN 1 1
2289 1 1 1 1 145 GLU HA K7R1 145 . HA 1 1
2289 1 2 1 1 148 LEU H K7R1 148 . HN 1 1
2290 1 1 1 1 145 GLU QB . 145 GLU HB1 1 1
2290 1 2 1 1 145 GLU HG2 . 145 GLU HG2 1 1
2291 1 1 1 1 145 GLU QB K7R1 145 . HB2 1 1
2291 1 1 1 1 145 GLU HG3 K7R1 145 . HG1 1 1
2291 1 2 1 1 149 ASN H K7R1 149 . HN 1 1
2292 1 1 1 1 145 GLU QB K7R1 145 . HB2 1 1
2292 1 2 1 1 146 LYS H K7R1 146 . HN 1 1
2293 1 1 1 1 145 GLU HG2 . 145 GLU HG2 1 1
2293 1 2 1 1 146 LYS H . 146 LYS HN 1 1
2294 1 1 1 1 146 LYS H . 146 LYS HN 1 1
2294 1 2 1 1 146 LYS HA . 146 LYS HA 1 1
2295 1 1 1 1 146 LYS H K7R1 146 . HN 1 1
2295 1 2 1 1 146 LYS HB2 K7R1 146 . HB2 1 1
2296 1 1 1 1 146 LYS H . 146 LYS HN 1 1
2296 1 2 1 1 146 LYS QB . 146 LYS HB2 1 1
2297 1 1 1 1 146 LYS H K7R1 146 . HN 1 1
2297 1 2 1 1 146 LYS QG K7R1 146 . HG2 1 1
2298 1 1 1 1 146 LYS H K7R1 146 . HN 1 1
2298 1 2 1 1 147 LYS H K7R1 147 . HN 1 1
2299 1 1 1 1 146 LYS H K7R1 146 . HN 1 1
2299 1 2 1 1 148 LEU H K7R1 148 . HN 1 1
2300 1 1 1 1 146 LYS H K7R1 146 . HN 1 1
2300 1 2 1 1 148 LEU HB2 K7R1 148 . HB2 1 1
2301 1 1 1 1 146 LYS H . 146 LYS HN 1 1
2301 1 2 1 1 148 LEU QB . 148 LEU HB2 1 1
2302 1 1 1 1 146 LYS HA K7R1 146 . HA 1 1
2302 1 2 1 1 146 LYS QB K7R1 146 . HB2 1 1
2303 1 1 1 1 146 LYS HA K7R1 146 . HA 1 1
2303 1 2 1 1 146 LYS QG K7R1 146 . HG2 1 1
2304 1 1 1 1 146 LYS HA . 146 LYS HA 1 1
2304 1 2 1 1 147 LYS H . 147 LYS HN 1 1
2305 1 1 1 1 146 LYS QB K7R1 146 . HB2 1 1
2305 1 2 1 1 147 LYS H K7R1 147 . HN 1 1
2306 1 1 1 1 146 LYS QB . 146 LYS HB2 1 1
2306 1 2 1 1 147 LYS QE . 147 LYS HE1 1 1
2307 1 1 1 1 146 LYS QB . 146 LYS HB2 1 1
2307 1 2 1 1 147 LYS QG . 147 LYS HG2 1 1
2308 1 1 1 1 146 LYS QB K7R1 146 . HB2 1 1
2308 1 2 1 1 147 LYS HG3 K7R1 147 . HG1 1 1
2309 1 1 1 1 146 LYS HB2 K7R1 146 . HB2 1 1
2309 1 2 1 1 147 LYS QE K7R1 147 . HE1 1 1
2310 1 1 1 1 146 LYS QG . 146 LYS HG1 1 1
2310 1 2 1 1 147 LYS HG2 . 147 LYS HG2 1 1
2311 1 1 1 1 146 LYS QG K7R1 146 . HG1 1 1
2311 1 2 1 1 147 LYS QG K7R1 147 . HG2 1 1
2312 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2312 1 2 1 1 147 LYS HA K7R1 147 . HA 1 1
2313 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2313 1 2 1 1 147 LYS HB2 K7R1 147 . HB2 1 1
2314 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2314 1 2 1 1 147 LYS QB . 147 LYS HB2 1 1
2315 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2315 1 2 1 1 147 LYS HD2 K7R1 147 . HD2 1 1
2316 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2316 1 2 1 1 147 LYS QD . 147 LYS HD2 1 1
2317 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2317 1 2 1 1 147 LYS QE K7R1 147 . HE1 1 1
2318 1 1 1 1 147 LYS H . 147 LYS HN 1 1
2318 1 2 1 1 147 LYS QG . 147 LYS HG2 1 1
2319 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2319 1 2 1 1 147 LYS HG3 K7R1 147 . HG1 1 1
2320 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2320 1 2 1 1 148 LEU H K7R1 148 . HN 1 1
2321 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2321 1 2 1 1 148 LEU HA K7R1 148 . HA 1 1
2322 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2322 1 2 1 1 148 LEU HB2 K7R1 148 . HB2 1 1
2323 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2323 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
2324 1 1 1 1 147 LYS H K7R1 147 . HN 1 1
2324 1 1 1 1 149 ASN H K7R1 149 . HN 1 1
2324 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
2325 1 1 1 1 147 LYS HA K7R1 147 . HA 1 1
2325 1 2 1 1 147 LYS QG K7R1 147 . HG2 1 1
2326 1 1 1 1 147 LYS HA K7R1 147 . HA 1 1
2326 1 2 1 1 148 LEU H K7R1 148 . HN 1 1
2327 2 1 1 1 147 LYS QD K7R1 147 . HD2 1 1
2327 2 2 1 1 147 LYS HG2 K7R1 147 . HG2 1 1
2327 3 1 1 1 147 LYS HD3 K7R1 147 . HD1 1 1
2327 3 2 1 1 147 LYS HG3 K7R1 147 . HG1 1 1
2328 1 1 1 1 147 LYS QD K7R1 147 . HD2 1 1
2328 1 2 1 1 147 LYS QE K7R1 147 . HE2 1 1
2329 1 1 1 1 147 LYS QD . 147 LYS HD2 1 1
2329 1 2 1 1 147 LYS QG . 147 LYS HG2 1 1
2330 1 1 1 1 147 LYS QD . 147 LYS HD2 1 1
2330 1 2 1 1 148 LEU H . 148 LEU HN 1 1
2331 1 1 1 1 147 LYS HD2 K7R1 147 . HD2 1 1
2331 1 2 1 1 147 LYS QE K7R1 147 . HE1 1 1
2332 1 1 1 1 147 LYS HD2 K7R1 147 . HD2 1 1
2332 1 2 1 1 148 LEU H K7R1 148 . HN 1 1
2333 1 1 1 1 147 LYS QE . 147 LYS HE2 1 1
2333 1 2 1 1 147 LYS QG . 147 LYS HG2 1 1
2334 1 1 1 1 147 LYS QE K7R1 147 . HE2 1 1
2334 1 2 1 1 147 LYS HG3 K7R1 147 . HG1 1 1
2335 1 1 1 1 148 LEU H K7R1 148 . HN 1 1
2335 1 2 1 1 148 LEU HA K7R1 148 . HA 1 1
2336 1 1 1 1 148 LEU H K7R1 148 . HN 1 1
2336 1 2 1 1 148 LEU HB2 K7R1 148 . HB2 1 1
2337 1 1 1 1 148 LEU H . 148 LEU HN 1 1
2337 1 2 1 1 148 LEU QB . 148 LEU HB2 1 1
2338 1 1 1 1 148 LEU H K7R1 148 . HN 1 1
2338 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
2339 1 1 1 1 148 LEU H K7R1 148 . HN 1 1
2339 1 2 1 1 148 LEU HG K7R1 148 . HG 1 1
2340 1 1 1 1 148 LEU H . 148 LEU HN 1 1
2340 1 2 1 1 149 ASN QB . 149 ASN HB2 1 1
2341 1 1 1 1 148 LEU HA K7R1 148 . HA 1 1
2341 1 2 1 1 148 LEU QB K7R1 148 . HB2 1 1
2342 1 1 1 1 148 LEU HA K7R1 148 . HA 1 1
2342 1 2 1 1 148 LEU QD K7R1 148 . HD22 1 1
2343 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2343 1 2 1 1 148 LEU HG . 148 LEU HG 1 1
2344 1 1 1 1 148 LEU HA K7R1 148 . HA 1 1
2344 1 1 1 1 149 ASN HA K7R1 149 . HA 1 1
2344 1 2 1 1 149 ASN H K7R1 149 . HN 1 1
2345 2 1 1 1 148 LEU QB K7R1 148 . HB2 1 1
2345 2 2 1 1 149 ASN HB2 K7R1 149 . HB2 1 1
2345 3 1 1 1 148 LEU HB3 K7R1 148 . HB1 1 1
2345 3 2 1 1 149 ASN HB3 K7R1 149 . HB1 1 1
2346 2 1 1 1 148 LEU HB2 . 148 LEU HB2 1 1
2346 2 2 1 1 149 ASN HB3 . 149 ASN HB1 1 1
2346 3 1 1 1 148 LEU HB3 . 148 LEU HB1 1 1
2346 3 2 1 1 149 ASN HB2 . 149 ASN HB2 1 1
2347 1 1 1 1 148 LEU HB3 K7R1 148 . HB1 1 1
2347 1 2 1 1 149 ASN H K7R1 149 . HN 1 1
2348 1 1 1 1 148 LEU QD K7R1 148 . HD13 1 1
2348 1 2 1 1 148 LEU HG K7R1 148 . HG 1 1
2349 1 1 1 1 148 LEU QD K7R1 148 . HD13 1 1
2349 1 2 1 1 149 ASN H K7R1 149 . HN 1 1
2350 1 1 1 1 149 ASN H K7R1 149 . HN 1 1
2350 1 2 1 1 149 ASN HA K7R1 149 . HA 1 1
2351 1 1 1 1 149 ASN QB K7R1 149 . HB2 1 1
2351 1 2 1 1 149 ASN HD21 K7R1 149 . HD21 1 1
2352 1 1 1 1 149 ASN QB K7R1 149 . HB2 1 1
2352 1 2 1 1 149 ASN HD22 K7R1 149 . HD22 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 . . . . . 3.161 1.912 4.41 1 1
2 1 . . . . . 2.512 1.805 3.3 1 1
3 1 . . . . . 2.171 1.8 2.7 1 1
4 1 . . . . . 2.883 1.844 3.059 1 1
5 1 . . . . . 2.462 1.705 3.219 1 1
6 1 . . . . . 3.073 1.893 4.253 1 1
7 1 . . . . . 3.228 1.926 4.53 1 1
8 1 . . . . . 2.008 1.504 2.512 1 1
9 1 . . . . . 2.152 1.8 2.632 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 3.012 1.878 4.146 1 1
12 1 . . . . . 2.3 1.639 2.961 1 1
13 1 . . . . . 2.599 1.755 3.443 1 1
14 1 . . . . . 2.345 1.658 3.032 1 1
15 1 . . . . . 3.3 1.939 4.661 1 1
16 1 . . . . . 3.4 1.8 5.0 1 1
17 1 . . . . . 3.369 1.95 4.788 1 1
18 1 . . . . . 2.17 1.8 2.7 1 1
19 1 . . . . . 2.032 1.8 2.548 1 1
20 1 . . . . . 2.174 1.583 2.765 1 1
21 1 . . . . . 3.544 1.974 5.114 1 1
22 1 . . . . . . 1.8 2.103 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 2.549 1.737 3.361 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 2.444 1.697 3.191 1 1
27 1 . . . . . 3.442 1.961 4.923 1 1
28 2 . . . . . 3.4 1.8 5.0 1 1
28 3 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 2.191 1.8 2.7 1 1
30 1 . . . . . . 1.8 2.037 1 1
31 1 . . . . . 3.129 1.905 4.353 1 1
32 1 . . . . . 3.337 1.945 4.729 1 1
33 1 . . . . . . 1.8 2.024 1 1
34 1 . . . . . 1.757 1.371 2.143 1 1
35 1 . . . . . 2.737 1.899 3.674 1 1
36 1 . . . . . 2.001 1.5 2.502 1 1
37 1 . . . . . 2.5 1.8 3.2 1 1
38 1 . . . . . 3.501 1.969 5.033 1 1
39 1 . . . . . 1.997 1.498 2.496 1 1
40 1 . . . . . 2.283 1.8 2.7 1 1
41 1 . . . . . 2.25 1.8 2.7 1 1
42 1 . . . . . . 1.8 2.199 1 1
43 1 . . . . . 2.8 1.8 3.8 1 1
44 1 . . . . . 2.603 1.756 3.45 1 1
45 1 . . . . . 3.9 1.8 6.0 1 1
46 1 . . . . . 3.534 1.973 5.095 1 1
47 1 . . . . . 3.751 1.992 5.51 1 1
48 1 . . . . . 3.9 1.8 6.0 1 1
49 1 . . . . . 2.208 1.8 2.817 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.8 1.8 3.2 1 1
52 1 . . . . . 1.83 1.8 2.249 1 1
53 1 . . . . . 1.8 1.8 2.205 1 1
54 1 . . . . . 3.9 1.8 6.0 1 1
55 1 . . . . . 2.75 1.8 3.7 1 1
56 1 . . . . . 2.075 1.8 2.613 1 1
57 1 . . . . . 4.15 1.8 6.5 1 1
58 1 . . . . . 2.854 1.836 3.872 1 1
59 1 . . . . . 4.15 1.8 6.5 1 1
60 1 . . . . . 2.176 1.8 2.768 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.101 1.899 4.303 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.58 1.978 5.182 1 1
65 1 . . . . . 2.434 1.8 3.174 1 1
66 2 . . . . . 2.222 1.605 2.839 1 1
66 3 . . . . . 2.222 1.605 2.839 1 1
67 1 . . . . . 2.472 1.8 2.7 1 1
68 1 . . . . . 2.339 1.8 2.7 1 1
69 1 . . . . . 3.082 1.895 4.269 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 3.49 1.967 5.013 1 1
72 1 . . . . . 3.386 1.953 4.819 1 1
73 1 . . . . . 2.55 1.8 3.3 1 1
74 2 . . . . . 1.954 1.477 2.431 1 1
74 3 . . . . . 1.954 1.477 2.431 1 1
75 1 . . . . . 2.044 1.522 2.566 1 1
76 1 . . . . . 2.223 1.8 2.7 1 1
77 1 . . . . . 3.034 1.883 4.185 1 1
78 1 . . . . . 3.11 1.901 4.319 1 1
79 1 . . . . . 2.25 1.8 2.7 1 1
80 2 . . . . . 1.713 1.346 2.08 1 1
80 3 . . . . . 1.713 1.346 2.08 1 1
81 1 . . . . . 2.936 1.858 3.96 1 1
82 1 . . . . . 3.34 1.946 4.734 1 1
83 1 . . . . . 2.637 1.768 3.506 1 1
84 1 . . . . . 2.428 1.691 3.048 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 3.001 1.875 4.127 1 1
87 1 . . . . . 3.187 1.917 4.457 1 1
88 1 . . . . . 2.335 1.8 3.017 1 1
89 1 . . . . . 2.228 1.608 2.848 1 1
90 1 . . . . . 3.282 1.935 4.629 1 1
91 1 . . . . . 3.562 1.976 5.148 1 1
92 1 . . . . . 2.097 1.547 2.647 1 1
93 1 . . . . . 2.521 1.727 3.315 1 1
94 1 . . . . . 3.188 1.918 4.458 1 1
95 1 . . . . . 2.331 1.8 3.01 1 1
96 1 . . . . . 2.253 1.8 2.888 1 1
97 1 . . . . . 2.238 1.8 2.864 1 1
98 1 . . . . . 2.474 1.709 3.239 1 1
99 1 . . . . . 3.36 1.949 4.771 1 1
100 1 . . . . . 2.868 1.84 3.896 1 1
101 1 . . . . . 3.993 2.0 5.986 1 1
102 1 . . . . . 3.357 1.948 4.766 1 1
103 1 . . . . . 2.106 1.8 2.661 1 1
104 1 . . . . . 2.278 1.8 2.927 1 1
105 1 . . . . . 3.181 1.916 4.446 1 1
106 1 . . . . . 3.451 1.963 4.939 1 1
107 1 . . . . . 2.644 1.8 3.518 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 2.56 1.8 3.379 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 2.764 1.809 3.719 1 1
113 1 . . . . . 2.944 1.861 4.027 1 1
114 1 . . . . . 2.634 1.8 3.3 1 1
115 1 . . . . . 2.639 1.8 3.3 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 3.097 1.898 4.296 1 1
118 1 . . . . . 2.263 1.623 2.903 1 1
119 1 . . . . . 3.38 1.952 4.808 1 1
120 1 . . . . . 2.613 1.864 3.467 1 1
121 1 . . . . . 3.409 1.956 4.862 1 1
122 1 . . . . . 3.315 1.941 4.689 1 1
123 1 . . . . . 2.581 1.748 3.414 1 1
124 1 . . . . . 2.686 1.8 3.3 1 1
125 1 . . . . . 2.583 1.749 3.417 1 1
126 1 . . . . . 2.55 1.8 3.3 1 1
127 1 . . . . . 3.089 1.896 4.282 1 1
128 1 . . . . . 3.232 1.926 4.538 1 1
129 1 . . . . . 1.969 1.484 2.454 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 2.428 1.691 3.165 1 1
132 2 . . . . . 3.65 1.8 5.5 1 1
132 3 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 1.998 1.499 2.497 1 1
134 1 . . . . . 3.9 1.8 6.0 1 1
135 1 . . . . . 2.537 1.732 3.342 1 1
136 1 . . . . . 2.812 1.824 3.8 1 1
137 1 . . . . . 3.377 1.951 4.803 1 1
138 1 . . . . . 2.139 1.567 2.61 1 1
139 1 . . . . . 2.5 1.8 3.2 1 1
140 2 . . . . . 2.3 1.639 2.961 1 1
140 3 . . . . . 2.3 1.639 2.961 1 1
141 1 . . . . . 2.194 1.592 2.796 1 1
142 2 . . . . . 2.333 1.653 3.013 1 1
142 3 . . . . . 2.333 1.653 3.013 1 1
143 2 . . . . . 2.084 1.541 2.627 1 1
143 3 . . . . . 2.084 1.541 2.627 1 1
144 1 . . . . . 2.956 1.864 4.048 1 1
145 1 . . . . . 2.754 1.806 3.702 1 1
146 1 . . . . . 2.494 1.717 3.271 1 1
147 1 . . . . . 1.904 1.451 2.357 1 1
148 1 . . . . . 2.028 1.514 2.542 1 1
149 1 . . . . . 2.313 1.8 2.7 1 1
150 1 . . . . . 2.149 1.8 2.727 1 1
151 1 . . . . . 1.82 1.8 2.234 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 2.49 1.715 3.265 1 1
154 1 . . . . . 3.253 1.931 4.575 1 1
155 1 . . . . . 3.356 1.948 4.764 1 1
156 1 . . . . . 2.634 1.8 3.3 1 1
157 1 . . . . . 3.51 1.97 5.05 1 1
158 1 . . . . . . 1.8 2.183 1 1
159 1 . . . . . . 1.8 2.164 1 1
160 2 . . . . . 2.605 1.757 3.453 1 1
160 3 . . . . . 2.605 1.757 3.453 1 1
161 1 . . . . . 3.5 1.969 5.031 1 1
162 1 . . . . . 2.75 1.8 3.7 1 1
163 1 . . . . . 1.912 1.8 2.369 1 1
164 2 . . . . . 2.5 1.8 3.2 1 1
164 3 . . . . . 2.5 1.8 3.2 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.41 1.8 3.136 1 1
167 1 . . . . . 2.615 1.8 3.47 1 1
168 1 . . . . . 2.78 1.814 3.746 1 1
169 1 . . . . . 3.328 1.944 4.712 1 1
170 1 . . . . . 2.748 1.804 3.692 1 1
171 1 . . . . . 1.913 1.455 2.371 1 1
172 1 . . . . . 3.485 1.967 5.003 1 1
173 1 . . . . . 3.9 1.8 6.0 1 1
174 1 . . . . . 2.162 1.578 2.746 1 1
175 1 . . . . . 2.264 1.623 2.905 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 2.019 1.509 2.529 1 1
178 1 . . . . . 1.94 1.8 2.41 1 1
179 1 . . . . . 2.436 1.8 3.178 1 1
180 1 . . . . . 2.695 1.8 3.603 1 1
181 1 . . . . . 2.308 1.8 2.7 1 1
182 1 . . . . . 2.139 1.8 2.7 1 1
183 1 . . . . . 2.099 1.8 2.65 1 1
184 1 . . . . . 2.113 1.555 2.671 1 1
185 2 . . . . . 2.817 1.825 3.809 1 1
185 3 . . . . . 2.817 1.825 3.809 1 1
186 2 . . . . . 3.4 1.8 5.0 1 1
186 3 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 4.15 1.8 6.5 1 1
188 1 . . . . . 2.022 1.8 2.533 1 1
189 1 . . . . . 2.55 1.8 3.3 1 1
190 1 . . . . . 2.408 1.683 3.133 1 1
191 1 . . . . . 2.126 1.561 2.691 1 1
192 1 . . . . . 2.302 1.8 2.964 1 1
193 1 . . . . . 2.974 1.868 4.08 1 1
194 1 . . . . . 2.747 1.804 3.69 1 1
195 1 . . . . . 3.49 1.968 5.012 1 1
196 1 . . . . . 2.098 1.8 2.648 1 1
197 1 . . . . . 1.974 1.8 2.368 1 1
198 1 . . . . . 2.218 1.8 2.7 1 1
199 1 . . . . . 3.086 1.896 4.276 1 1
200 1 . . . . . 3.9 1.8 6.0 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 2.762 1.809 3.715 1 1
203 1 . . . . . 2.55 1.8 3.3 1 1
204 2 . . . . . 2.101 1.549 2.653 1 1
204 3 . . . . . 2.101 1.549 2.653 1 1
205 1 . . . . . 2.982 1.87 4.094 1 1
206 1 . . . . . 2.234 1.61 2.858 1 1
207 1 . . . . . 3.007 1.876 4.138 1 1
208 1 . . . . . 2.35 1.8 3.04 1 1
209 1 . . . . . 2.764 1.809 3.719 1 1
210 1 . . . . . 2.826 1.827 3.825 1 1
211 1 . . . . . 2.334 1.653 3.015 1 1
212 1 . . . . . 3.9 1.8 6.0 1 1
213 1 . . . . . 3.391 1.954 4.828 1 1
214 1 . . . . . 3.542 1.974 5.11 1 1
215 1 . . . . . 2.248 1.834 2.879 1 1
216 1 . . . . . 2.388 1.8 3.101 1 1
217 1 . . . . . 2.719 1.8 3.3 1 1
218 1 . . . . . 2.695 1.787 3.603 1 1
219 1 . . . . . 2.505 1.72 3.29 1 1
220 1 . . . . . 2.422 1.689 3.155 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 2.851 1.835 3.867 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 2.595 1.774 3.437 1 1
225 1 . . . . . 3.9 1.8 6.0 1 1
226 1 . . . . . 3.149 1.909 4.389 1 1
227 1 . . . . . 2.335 1.8 2.7 1 1
228 1 . . . . . 2.186 1.8 2.7 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 2.258 1.62 2.896 1 1
231 1 . . . . . . 1.8 2.7 1 1
232 2 . . . . . 2.793 1.818 3.768 1 1
232 3 . . . . . 2.793 1.818 3.768 1 1
233 1 . . . . . 3.161 1.912 4.41 1 1
234 1 . . . . . 3.4 1.955 4.845 1 1
235 1 . . . . . 2.759 1.808 3.71 1 1
236 1 . . . . . 2.119 1.8 2.68 1 1
237 1 . . . . . 2.55 1.8 3.3 1 1
238 1 . . . . . 1.952 1.8 2.428 1 1
239 1 . . . . . 3.9 1.8 6.0 1 1
240 1 . . . . . 2.381 1.8 3.09 1 1
241 1 . . . . . 1.957 1.8 2.382 1 1
242 1 . . . . . 2.165 1.8 2.7 1 1
243 2 . . . . . 2.25 1.8 2.7 1 1
243 3 . . . . . 2.25 1.8 2.7 1 1
244 1 . . . . . 3.9 1.8 6.0 1 1
245 1 . . . . . 2.8 1.8 3.8 1 1
246 1 . . . . . 2.948 1.862 4.034 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 2.527 1.729 3.141 1 1
249 1 . . . . . 2.271 1.8 2.7 1 1
250 1 . . . . . 1.947 1.8 2.421 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 1.947 1.473 2.421 1 1
254 1 . . . . . 2.259 1.8 2.897 1 1
255 1 . . . . . 2.174 1.8 2.7 1 1
256 1 . . . . . 2.038 1.519 2.557 1 1
257 1 . . . . . 2.075 1.8 2.613 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 2 . . . . . 2.219 1.604 2.834 1 1
259 3 . . . . . 2.219 1.604 2.834 1 1
260 1 . . . . . 2.012 1.506 2.518 1 1
261 1 . . . . . 2.664 1.777 3.551 1 1
262 1 . . . . . 2.026 1.513 2.539 1 1
263 1 . . . . . . 1.8 1.747 1 1
264 1 . . . . . . 1.8 2.198 1 1
265 1 . . . . . 2.422 1.689 3.155 1 1
266 1 . . . . . 3.9 1.8 6.0 1 1
267 1 . . . . . 2.125 1.8 2.69 1 1
268 2 . . . . . 1.598 1.279 1.917 1 1
268 3 . . . . . 1.598 1.279 1.917 1 1
269 1 . . . . . 2.75 1.8 3.7 1 1
270 1 . . . . . 1.969 1.484 2.454 1 1
271 1 . . . . . 2.524 1.727 3.321 1 1
272 1 . . . . . 1.803 1.397 2.209 1 1
273 1 . . . . . 2.322 1.8 2.996 1 1
274 1 . . . . . 1.594 1.276 1.912 1 1
275 1 . . . . . 1.525 1.234 1.816 1 1
276 1 . . . . . 2.082 1.54 2.624 1 1
277 1 . . . . . 2.8 1.8 3.8 1 1
278 1 . . . . . 1.873 1.434 2.312 1 1
279 1 . . . . . 4.15 1.8 6.5 1 1
280 1 . . . . . 1.83 1.8 2.249 1 1
281 1 . . . . . 3.9 1.8 6.0 1 1
282 1 . . . . . 2.196 1.593 2.799 1 1
283 1 . . . . . 1.716 1.348 2.084 1 1
284 1 . . . . . 2.635 1.8 3.503 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 2 . . . . . 3.65 1.8 5.5 1 1
286 3 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 2.971 1.867 4.075 1 1
289 2 . . . . . 2.75 1.8 3.7 1 1
289 3 . . . . . 2.75 1.8 3.7 1 1
290 1 . . . . . 1.94 1.47 2.41 1 1
291 1 . . . . . 2.75 1.8 3.7 1 1
292 1 . . . . . 2.977 1.869 4.085 1 1
293 1 . . . . . 2.55 1.8 3.3 1 1
294 1 . . . . . 3.9 1.8 5.0 1 1
295 1 . . . . . 2.532 1.8 3.3 1 1
296 1 . . . . . 2.998 1.875 4.121 1 1
297 1 . . . . . 4.15 1.8 6.5 1 1
298 1 . . . . . 4.15 1.8 6.5 1 1
299 1 . . . . . 2.169 1.581 2.757 1 1
300 1 . . . . . 2.55 1.8 3.3 1 1
301 1 . . . . . 2.004 1.8 2.506 1 1
302 1 . . . . . 2.033 1.8 2.55 1 1
303 1 . . . . . 2.206 1.8 2.7 1 1
304 1 . . . . . 3.477 1.966 4.988 1 1
305 1 . . . . . 2.428 1.691 3.165 1 1
306 1 . . . . . 2.294 1.8 2.7 1 1
307 1 . . . . . 2.266 1.8 2.7 1 1
308 1 . . . . . 2.346 1.8 2.7 1 1
309 1 . . . . . 2.201 1.8 2.7 1 1
310 1 . . . . . 3.454 1.963 4.945 1 1
311 1 . . . . . 3.417 1.957 4.877 1 1
312 1 . . . . . 3.193 1.919 4.467 1 1
313 1 . . . . . 1.958 1.8 2.437 1 1
314 1 . . . . . 2.55 1.8 3.3 1 1
315 1 . . . . . 2.457 1.8 3.212 1 1
316 1 . . . . . 3.9 1.8 6.0 1 1
317 1 . . . . . 3.061 1.89 4.232 1 1
318 1 . . . . . 3.247 1.929 4.565 1 1
319 1 . . . . . 2.853 1.835 3.871 1 1
320 1 . . . . . 3.149 1.91 4.388 1 1
321 1 . . . . . 2.601 1.8 3.3 1 1
322 2 . . . . . 2.033 1.8 2.55 1 1
322 3 . . . . . 2.033 1.8 2.55 1 1
323 1 . . . . . 2.996 1.874 4.118 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.076 1.894 4.258 1 1
326 1 . . . . . 3.275 1.934 4.616 1 1
327 1 . . . . . 2.375 1.67 3.08 1 1
328 1 . . . . . 2.25 1.8 2.7 1 1
329 1 . . . . . 1.785 1.387 2.183 1 1
330 2 . . . . . 2.043 1.521 2.565 1 1
330 3 . . . . . 2.043 1.521 2.565 1 1
331 2 . . . . . 1.818 1.405 2.231 1 1
331 3 . . . . . 1.818 1.405 2.231 1 1
332 1 . . . . . 2.243 1.614 2.872 1 1
333 2 . . . . . 2.25 1.8 2.7 1 1
333 3 . . . . . 2.25 1.8 2.7 1 1
333 4 . . . . . 2.25 1.8 2.7 1 1
334 2 . . . . . 1.593 1.276 1.91 1 1
334 3 . . . . . 1.593 1.276 1.91 1 1
335 1 . . . . . 2.894 1.847 3.3 1 1
336 1 . . . . . 2.422 1.689 3.155 1 1
337 2 . . . . . 3.9 1.8 6.0 1 1
337 3 . . . . . 3.9 1.8 6.0 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 2 . . . . . 1.96 1.48 2.44 1 1
339 3 . . . . . 1.96 1.48 2.44 1 1
340 1 . . . . . 2.55 1.8 3.3 1 1
341 1 . . . . . 2.06 1.53 2.59 1 1
342 1 . . . . . 3.9 1.8 6.0 1 1
343 1 . . . . . 3.9 1.8 6.0 1 1
344 1 . . . . . 2.363 1.8 3.061 1 1
345 2 . . . . . 2.308 1.642 2.974 1 1
345 3 . . . . . 2.308 1.642 2.974 1 1
346 1 . . . . . 2.48 1.8 2.996 1 1
347 1 . . . . . 2.364 1.665 3.063 1 1
348 1 . . . . . 3.181 1.916 4.446 1 1
349 1 . . . . . 3.165 1.913 4.417 1 1
350 2 . . . . . . 1.8 2.027 1 1
350 3 . . . . . . 1.8 2.027 1 1
351 2 . . . . . 1.58 1.268 1.892 1 1
351 3 . . . . . 1.58 1.268 1.892 1 1
352 1 . . . . . 2.455 1.8 3.209 1 1
353 1 . . . . . 2.957 1.864 4.05 1 1
354 2 . . . . . 1.817 1.404 2.23 1 1
354 3 . . . . . 1.817 1.404 2.23 1 1
355 1 . . . . . . 1.8 3.3 1 1
356 2 . . . . . 3.4 1.8 5.0 1 1
356 3 . . . . . 3.4 1.8 5.0 1 1
357 1 . . . . . 2.291 1.8 2.7 1 1
358 1 . . . . . 2.298 1.8 2.7 1 1
359 1 . . . . . 2.117 1.8 2.677 1 1
360 1 . . . . . 2.124 1.56 2.688 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 3.27 1.934 4.606 1 1
363 2 . . . . . 2.701 1.789 3.613 1 1
363 3 . . . . . 2.701 1.789 3.613 1 1
364 1 . . . . . 2.603 1.756 3.45 1 1
365 1 . . . . . 2.549 1.737 3.361 1 1
366 1 . . . . . 2.169 1.581 2.757 1 1
367 1 . . . . . 2.46 1.703 3.217 1 1
368 1 . . . . . 2.69 1.8 3.3 1 1
369 1 . . . . . 3.211 1.922 4.5 1 1
370 1 . . . . . 2.699 1.8 3.3 1 1
371 1 . . . . . 3.512 1.97 5.054 1 1
372 1 . . . . . 3.09 1.897 4.283 1 1
373 1 . . . . . 2.539 1.8 3.3 1 1
374 1 . . . . . 4.15 1.8 6.5 1 1
375 1 . . . . . 2.414 1.8 3.142 1 1
376 1 . . . . . 2.111 1.8 2.668 1 1
377 1 . . . . . 2.589 1.8 3.427 1 1
378 1 . . . . . 2.287 1.8 2.717 1 1
379 1 . . . . . 3.65 1.8 3.8 1 1
380 1 . . . . . 2.21 1.6 2.82 1 1
381 1 . . . . . 2.503 1.72 3.286 1 1
382 2 . . . . . 2.205 1.597 2.813 1 1
382 3 . . . . . 2.205 1.597 2.813 1 1
383 1 . . . . . 2.957 1.864 4.05 1 1
384 1 . . . . . 3.208 1.922 4.494 1 1
385 1 . . . . . 3.032 1.883 4.181 1 1
386 1 . . . . . 4.15 1.8 6.5 1 1
387 1 . . . . . 2.436 1.8 3.178 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 2.452 1.8 3.203 1 1
390 1 . . . . . 1.909 1.8 2.364 1 1
391 1 . . . . . 3.014 1.878 4.15 1 1
392 1 . . . . . 3.37 1.95 4.79 1 1
393 1 . . . . . 2.504 1.8 3.288 1 1
394 1 . . . . . 2.687 1.8 3.478 1 1
395 1 . . . . . 2.324 1.8 2.999 1 1
396 1 . . . . . 2.991 1.873 4.109 1 1
397 1 . . . . . 1.98 1.8 2.47 1 1
398 2 . . . . . 2.025 1.8 2.538 1 1
398 3 . . . . . 2.025 1.8 2.538 1 1
399 1 . . . . . 1.811 1.8 2.221 1 1
400 2 . . . . . 3.4 1.8 5.0 1 1
400 3 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 2.645 1.8 3.519 1 1
402 1 . . . . . . 1.8 2.006 1 1
403 1 . . . . . 2.75 1.8 3.7 1 1
404 1 . . . . . 3.332 1.944 4.72 1 1
405 1 . . . . . 3.085 1.895 4.275 1 1
406 1 . . . . . 1.851 1.8 2.279 1 1
407 2 . . . . . 2.184 1.588 2.78 1 1
407 3 . . . . . 2.184 1.588 2.78 1 1
408 1 . . . . . 1.409 1.161 1.657 1 1
409 1 . . . . . 3.65 1.8 5.5 1 1
410 1 . . . . . 2.642 1.77 3.514 1 1
411 1 . . . . . 2.408 1.8 3.133 1 1
412 1 . . . . . 2.037 1.8 2.556 1 1
413 1 . . . . . 2.8 1.8 3.8 1 1
414 1 . . . . . 2.154 1.8 2.734 1 1
415 1 . . . . . 2.576 1.8 3.406 1 1
416 1 . . . . . 2.8 1.8 3.8 1 1
417 1 . . . . . 2.252 1.618 2.886 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 2.789 1.817 3.761 1 1
420 1 . . . . . 2.454 1.701 3.207 1 1
421 1 . . . . . 2.323 1.8 2.998 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 1.923 1.8 2.385 1 1
424 1 . . . . . 2.761 1.808 3.714 1 1
425 1 . . . . . 3.371 1.951 4.791 1 1
426 1 . . . . . 3.085 1.895 4.275 1 1
427 2 . . . . . 2.5 1.8 3.2 1 1
427 3 . . . . . 2.5 1.8 3.2 1 1
428 1 . . . . . . 1.8 2.067 1 1
429 1 . . . . . 2.242 1.8 2.7 1 1
430 1 . . . . . 2.849 1.834 3.864 1 1
431 1 . . . . . . 1.8 2.198 1 1
432 2 . . . . . 2.245 1.615 2.875 1 1
432 3 . . . . . 2.245 1.615 2.875 1 1
433 2 . . . . . 2.777 1.813 3.741 1 1
433 3 . . . . . 2.777 1.813 3.741 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 2.228 1.8 2.848 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 2 . . . . . 2.07 1.534 2.606 1 1
437 3 . . . . . 2.07 1.534 2.606 1 1
438 1 . . . . . 2.245 1.8 2.7 1 1
439 1 . . . . . 2.061 1.8 2.592 1 1
440 1 . . . . . 2.25 1.8 2.7 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 2.373 1.669 3.077 1 1
443 1 . . . . . 2.876 1.842 3.91 1 1
444 1 . . . . . 3.139 1.907 4.371 1 1
445 1 . . . . . 2.55 1.8 3.3 1 1
446 2 . . . . . 1.964 1.482 2.446 1 1
446 3 . . . . . 1.964 1.482 2.446 1 1
447 1 . . . . . 2.718 1.8 3.3 1 1
448 1 . . . . . 2.55 1.8 3.3 1 1
449 1 . . . . . 2.55 1.8 3.3 1 1
450 1 . . . . . 2.503 1.8 3.286 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 2.25 1.8 2.7 1 1
453 1 . . . . . 2.32 1.647 2.993 1 1
454 1 . . . . . 2.374 1.8 3.078 1 1
455 1 . . . . . 2.209 1.8 2.7 1 1
456 1 . . . . . 2.8 1.8 3.8 1 1
457 2 . . . . . 2.8 1.8 3.8 1 1
457 3 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 2.63 1.766 3.494 1 1
460 1 . . . . . 3.9 1.8 6.0 1 1
461 1 . . . . . 3.345 1.947 4.743 1 1
462 1 . . . . . 2.225 1.8 2.844 1 1
463 1 . . . . . 1.827 1.41 2.244 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 3.505 1.969 5.041 1 1
466 1 . . . . . 3.155 1.911 4.399 1 1
467 1 . . . . . 2.47 1.8 3.233 1 1
468 1 . . . . . 2.517 1.725 3.309 1 1
469 1 . . . . . 1.901 1.449 2.353 1 1
470 1 . . . . . 1.979 1.8 2.468 1 1
471 1 . . . . . 2.201 1.8 2.7 1 1
472 1 . . . . . 2.25 1.8 2.7 1 1
473 1 . . . . . 3.091 1.897 4.285 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 1.901 1.449 2.353 1 1
476 1 . . . . . 1.694 1.335 2.053 1 1
477 1 . . . . . 2.557 1.74 3.374 1 1
478 1 . . . . . 2.42 1.688 3.152 1 1
479 1 . . . . . 4.15 1.8 6.5 1 1
480 1 . . . . . 4.15 1.8 6.5 1 1
481 1 . . . . . 2.75 1.8 3.7 1 1
482 1 . . . . . 1.867 1.8 2.303 1 1
483 1 . . . . . 2.801 1.82 3.782 1 1
484 2 . . . . . 2.689 1.785 3.593 1 1
484 3 . . . . . 2.689 1.785 3.593 1 1
485 1 . . . . . 4.15 1.8 6.5 1 1
486 1 . . . . . 4.15 1.8 6.5 1 1
487 1 . . . . . 2.75 1.8 3.7 1 1
488 1 . . . . . 2.593 1.8 3.433 1 1
489 1 . . . . . 4.15 1.8 6.5 1 1
490 1 . . . . . 2.751 1.805 3.697 1 1
491 1 . . . . . 2.171 1.582 2.76 1 1
492 1 . . . . . 2.308 1.8 2.974 1 1
493 1 . . . . . 2.545 1.736 3.354 1 1
494 1 . . . . . 2.508 1.8 3.294 1 1
495 1 . . . . . 2.047 1.8 2.571 1 1
496 1 . . . . . 2.634 1.8 3.501 1 1
497 1 . . . . . 2.038 1.519 2.557 1 1
498 1 . . . . . 2.26 1.622 2.898 1 1
499 1 . . . . . 3.232 1.926 4.538 1 1
500 1 . . . . . 2.984 1.871 4.097 1 1
501 1 . . . . . 2.556 1.783 3.372 1 1
502 1 . . . . . 3.35 1.948 4.752 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 2.08 1.8 2.621 1 1
505 1 . . . . . 2.233 1.8 2.856 1 1
506 2 . . . . . 2.16 1.577 2.743 1 1
506 3 . . . . . 2.16 1.577 2.743 1 1
507 1 . . . . . 2.497 1.8 3.276 1 1
508 1 . . . . . 1.873 1.8 2.311 1 1
509 1 . . . . . 1.859 1.8 2.291 1 1
510 1 . . . . . . 1.8 1.679 1 1
511 1 . . . . . 2.6 1.755 3.445 1 1
512 1 . . . . . 2.616 1.768 3.471 1 1
513 1 . . . . . 1.93 1.465 2.395 1 1
514 2 . . . . . 2.809 1.823 3.795 1 1
514 3 . . . . . 2.809 1.823 3.795 1 1
515 2 . . . . . 3.4 1.8 5.0 1 1
515 3 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 1.843 1.418 2.268 1 1
517 1 . . . . . 2.398 1.8 3.117 1 1
518 2 . . . . . 1.862 1.429 2.295 1 1
518 3 . . . . . 1.862 1.429 2.295 1 1
519 1 . . . . . 2.223 1.8 2.841 1 1
520 2 . . . . . 2.357 1.662 3.052 1 1
520 3 . . . . . 2.357 1.662 3.052 1 1
521 1 . . . . . 2.667 1.778 3.556 1 1
522 1 . . . . . 2.09 1.544 2.636 1 1
523 1 . . . . . 2.263 1.8 2.685 1 1
524 2 . . . . . 2.169 1.581 2.757 1 1
524 3 . . . . . 2.169 1.581 2.757 1 1
525 2 . . . . . 2.25 1.8 2.7 1 1
525 3 . . . . . 2.25 1.8 2.7 1 1
526 1 . . . . . 2.429 1.691 3.167 1 1
527 1 . . . . . 1.965 1.482 2.448 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 2.887 1.845 3.929 1 1
531 1 . . . . . 2.353 1.8 3.045 1 1
532 1 . . . . . 2.287 1.8 2.7 1 1
533 1 . . . . . 2.19 1.8 2.7 1 1
534 1 . . . . . 2.09 1.544 2.636 1 1
535 1 . . . . . 2.55 1.8 2.7 1 1
536 1 . . . . . 2.713 1.8 3.3 1 1
537 1 . . . . . 2.522 1.727 3.317 1 1
538 1 . . . . . 1.931 1.8 2.397 1 1
539 1 . . . . . 2.396 1.678 3.114 1 1
540 1 . . . . . 3.201 1.92 4.482 1 1
541 1 . . . . . 3.314 1.941 4.687 1 1
542 1 . . . . . 1.953 1.8 2.43 1 1
543 1 . . . . . 3.9 1.8 6.0 1 1
544 1 . . . . . 2.55 1.8 3.3 1 1
545 1 . . . . . 3.9 1.8 6.0 1 1
546 1 . . . . . 2.541 1.734 3.348 1 1
547 1 . . . . . 2.316 1.645 2.987 1 1
548 1 . . . . . 3.333 1.945 4.721 1 1
549 1 . . . . . 2.962 1.865 4.059 1 1
550 1 . . . . . 3.9 1.8 6.0 1 1
551 1 . . . . . 2.839 1.831 3.847 1 1
552 1 . . . . . 2.477 1.8 3.244 1 1
553 1 . . . . . 2.719 1.795 3.643 1 1
554 1 . . . . . 4.15 1.8 6.5 1 1
555 1 . . . . . 2.449 1.699 3.199 1 1
556 1 . . . . . 2.244 1.615 2.873 1 1
557 1 . . . . . 2.994 1.874 4.114 1 1
558 2 . . . . . 3.4 1.8 5.0 1 1
558 3 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 2.722 1.8 3.3 1 1
560 1 . . . . . 2.481 1.712 3.25 1 1
561 1 . . . . . 2.262 1.622 2.902 1 1
562 1 . . . . . 2.665 1.8 3.3 1 1
563 1 . . . . . 2.412 1.685 3.139 1 1
564 1 . . . . . 2.705 1.791 3.619 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.9 1.8 6.0 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 2.575 1.746 3.404 1 1
569 1 . . . . . 2.568 1.744 3.392 1 1
570 1 . . . . . 2.299 1.639 2.959 1 1
571 2 . . . . . 2.916 1.853 3.979 1 1
571 3 . . . . . 2.916 1.853 3.979 1 1
572 1 . . . . . 2.459 1.703 3.215 1 1
573 2 . . . . . 2.316 1.646 2.986 1 1
573 3 . . . . . 2.316 1.646 2.986 1 1
574 2 . . . . . 1.95 1.475 2.425 1 1
574 3 . . . . . 1.95 1.475 2.425 1 1
575 1 . . . . . 2.239 1.613 2.865 1 1
576 1 . . . . . 2.289 1.634 2.944 1 1
577 1 . . . . . 2.663 1.8 3.3 1 1
578 1 . . . . . 2.347 1.659 3.035 1 1
579 1 . . . . . 2.462 1.704 3.22 1 1
580 1 . . . . . 2.63 1.765 3.495 1 1
581 1 . . . . . 3.373 1.951 4.795 1 1
582 1 . . . . . 2.056 1.528 2.584 1 1
583 1 . . . . . 2.839 1.832 3.846 1 1
584 1 . . . . . 3.302 1.939 4.665 1 1
585 1 . . . . . 1.541 1.244 1.838 1 1
586 1 . . . . . 2.658 1.775 3.541 1 1
587 1 . . . . . 2.545 1.735 3.355 1 1
588 1 . . . . . 1.948 1.474 2.422 1 1
589 1 . . . . . 2.644 1.77 3.518 1 1
590 1 . . . . . 2.491 1.715 3.267 1 1
591 1 . . . . . 1.771 1.379 2.163 1 1
592 1 . . . . . 2.71 1.792 3.628 1 1
593 1 . . . . . 2.852 1.836 3.868 1 1
594 1 . . . . . 2.766 1.809 3.723 1 1
595 1 . . . . . 2.763 1.809 3.717 1 1
596 1 . . . . . 2.897 1.848 3.946 1 1
597 1 . . . . . 2.946 1.861 4.031 1 1
598 1 . . . . . 2.707 1.8 3.623 1 1
599 1 . . . . . 2.516 1.8 3.235 1 1
600 1 . . . . . 3.348 1.947 4.749 1 1
601 1 . . . . . 2.915 1.853 3.977 1 1
602 1 . . . . . 3.9 1.8 6.0 1 1
603 1 . . . . . 2.494 1.8 3.15 1 1
604 1 . . . . . 2.443 1.8 3.189 1 1
605 1 . . . . . 2.587 1.8 3.424 1 1
606 2 . . . . . 2.983 1.87 4.096 1 1
606 3 . . . . . 2.983 1.87 4.096 1 1
607 1 . . . . . 2.854 1.836 3.518 1 1
608 1 . . . . . 2.63 1.8 3.495 1 1
609 1 . . . . . 2.671 1.78 3.562 1 1
610 1 . . . . . 2.55 1.8 3.3 1 1
611 1 . . . . . 3.9 1.8 6.0 1 1
612 1 . . . . . 3.9 1.8 6.0 1 1
613 1 . . . . . 2.535 1.732 3.338 1 1
614 1 . . . . . 3.9 1.8 6.0 1 1
615 1 . . . . . 3.155 1.911 4.399 1 1
616 1 . . . . . 2.041 1.52 2.562 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 2.249 1.617 2.881 1 1
619 1 . . . . . 2.196 1.593 2.799 1 1
620 1 . . . . . 2.475 1.709 3.241 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 3.222 1.924 4.52 1 1
623 1 . . . . . 3.189 1.918 4.46 1 1
624 1 . . . . . 4.15 1.8 6.5 1 1
625 1 . . . . . 2.662 1.776 3.548 1 1
626 1 . . . . . 2.566 1.743 3.389 1 1
627 1 . . . . . 2.609 1.758 3.46 1 1
628 1 . . . . . 2.632 1.766 3.498 1 1
629 1 . . . . . 2.696 1.787 3.605 1 1
630 2 . . . . . 2.488 1.714 3.262 1 1
630 3 . . . . . 2.488 1.714 3.262 1 1
631 1 . . . . . 2.614 1.76 3.202 1 1
632 1 . . . . . 2.737 1.801 3.673 1 1
633 1 . . . . . 2.643 1.77 3.516 1 1
634 1 . . . . . 3.316 1.941 4.691 1 1
635 1 . . . . . 3.319 1.942 4.696 1 1
636 2 . . . . . 2.399 1.68 3.118 1 1
636 3 . . . . . 2.399 1.68 3.118 1 1
637 1 . . . . . 2.005 1.503 2.507 1 1
638 1 . . . . . 2.593 1.8 3.3 1 1
639 1 . . . . . 3.9 1.8 6.0 1 1
640 1 . . . . . 2.249 1.8 2.7 1 1
641 1 . . . . . 2.433 1.693 3.173 1 1
642 1 . . . . . 3.369 1.95 4.788 1 1
643 1 . . . . . 2.891 1.846 3.936 1 1
644 1 . . . . . 3.396 1.955 4.837 1 1
645 1 . . . . . 3.9 1.8 6.0 1 1
646 1 . . . . . 3.315 1.941 4.689 1 1
647 1 . . . . . 3.12 1.903 4.337 1 1
648 1 . . . . . 4.15 1.8 6.5 1 1
649 1 . . . . . 3.257 1.931 4.583 1 1
650 1 . . . . . 2.55 1.8 3.3 1 1
651 1 . . . . . 2.606 1.757 3.455 1 1
652 1 . . . . . 3.316 1.941 4.691 1 1
653 1 . . . . . 2.971 1.868 4.074 1 1
654 1 . . . . . 2.787 1.816 3.758 1 1
655 1 . . . . . 2.652 1.773 3.531 1 1
656 1 . . . . . 2.366 1.8 3.066 1 1
657 1 . . . . . 2.337 1.654 3.02 1 1
658 1 . . . . . 3.278 1.935 4.621 1 1
659 1 . . . . . 3.297 1.938 4.656 1 1
660 1 . . . . . 2.55 1.8 3.3 1 1
661 1 . . . . . 2.074 1.536 2.612 1 1
662 1 . . . . . 3.005 1.876 4.134 1 1
663 1 . . . . . 3.9 1.8 6.0 1 1
664 1 . . . . . 2.898 1.848 3.948 1 1
665 1 . . . . . 2.418 1.687 3.149 1 1
666 1 . . . . . 3.185 1.917 4.453 1 1
667 1 . . . . . 2.55 1.8 3.3 1 1
668 1 . . . . . 2.357 1.662 3.052 1 1
669 1 . . . . . 3.9 1.8 6.0 1 1
670 1 . . . . . 2.369 1.8 3.07 1 1
671 1 . . . . . 2.339 1.8 3.023 1 1
672 1 . . . . . 1.933 1.8 2.4 1 1
673 1 . . . . . 2.574 1.746 3.402 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 4.15 1.8 6.5 1 1
676 1 . . . . . 3.355 1.948 4.762 1 1
677 1 . . . . . 3.299 1.938 4.66 1 1
678 1 . . . . . 2.226 1.8 2.7 1 1
679 1 . . . . . 1.933 1.8 2.4 1 1
680 1 . . . . . 2.528 1.82 3.327 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 2.309 1.643 2.975 1 1
683 1 . . . . . 3.274 1.934 4.614 1 1
684 1 . . . . . . 1.8 2.077 1 1
685 1 . . . . . 2.483 1.712 2.523 1 1
686 1 . . . . . 2.341 1.8 3.026 1 1
687 1 . . . . . 4.15 1.8 6.5 1 1
688 1 . . . . . 2.3 1.8 2.961 1 1
689 1 . . . . . 2.8 1.8 3.8 1 1
690 1 . . . . . 2.504 1.8 3.288 1 1
691 1 . . . . . 2.248 1.8 2.88 1 1
692 1 . . . . . 3.43 1.959 4.901 1 1
693 1 . . . . . . 1.827 2.413 1 1
694 1 . . . . . 2.27 1.8 2.914 1 1
695 1 . . . . . 3.05 1.8 4.3 1 1
696 1 . . . . . 2.36 1.8 3.056 1 1
697 1 . . . . . 2.263 1.8 2.7 1 1
698 1 . . . . . 2.546 1.8 3.356 1 1
699 1 . . . . . 2.401 1.8 3.122 1 1
700 1 . . . . . 2.562 1.8 3.3 1 1
701 1 . . . . . 2.8 1.8 3.8 1 1
702 1 . . . . . 2.328 1.651 3.005 1 1
703 1 . . . . . 3.241 1.928 4.554 1 1
704 1 . . . . . 3.455 1.963 4.947 1 1
705 1 . . . . . 3.245 1.929 4.561 1 1
706 1 . . . . . 2.254 1.8 2.889 1 1
707 1 . . . . . 2.8 1.8 3.8 1 1
708 1 . . . . . 1.934 1.8 2.401 1 1
709 1 . . . . . 2.5 1.8 3.2 1 1
710 1 . . . . . 2.646 1.8 3.3 1 1
711 1 . . . . . 2.714 1.793 3.635 1 1
712 1 . . . . . 3.353 1.948 4.758 1 1
713 1 . . . . . 2.8 1.8 3.8 1 1
714 1 . . . . . 2.381 1.672 3.09 1 1
715 1 . . . . . 1.991 1.8 2.487 1 1
716 1 . . . . . 2.194 1.8 2.796 1 1
717 1 . . . . . 3.4 1.8 5.0 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 2.575 1.8 3.404 1 1
720 1 . . . . . 2.51 1.723 3.297 1 1
721 1 . . . . . 1.825 1.8 2.241 1 1
722 1 . . . . . 1.865 1.8 2.3 1 1
723 1 . . . . . 1.845 1.8 2.271 1 1
724 1 . . . . . 2.967 1.867 4.067 1 1
725 1 . . . . . 4.15 1.8 6.5 1 1
726 1 . . . . . 3.511 1.97 5.052 1 1
727 1 . . . . . 4.15 1.8 6.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 4.15 1.8 6.5 1 1
730 1 . . . . . 4.15 1.8 6.5 1 1
731 1 . . . . . 1.939 1.469 2.409 1 1
732 1 . . . . . 2.821 1.827 3.815 1 1
733 1 . . . . . 2.154 1.8 2.734 1 1
734 1 . . . . . 3.114 1.902 4.326 1 1
735 1 . . . . . 3.9 1.8 6.0 1 1
736 1 . . . . . 2.392 1.8 3.107 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 2.574 1.8 3.402 1 1
739 1 . . . . . 3.9 1.8 6.0 1 1
740 1 . . . . . 4.15 1.8 6.5 1 1
741 1 . . . . . 3.181 1.916 4.446 1 1
742 1 . . . . . 2.627 1.764 3.49 1 1
743 1 . . . . . 4.15 1.8 6.5 1 1
744 1 . . . . . 4.15 1.8 6.5 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 2.577 1.8 3.407 1 1
747 1 . . . . . 2.938 1.859 4.017 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 2.597 1.754 3.44 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 2.064 1.531 2.597 1 1
752 1 . . . . . 2.246 1.616 2.876 1 1
753 1 . . . . . 2.55 1.8 3.3 1 1
754 1 . . . . . 2.336 1.8 3.018 1 1
755 1 . . . . . 2.5 1.8 3.2 1 1
756 1 . . . . . 2.505 1.8 3.289 1 1
757 1 . . . . . 3.339 1.945 4.733 1 1
758 1 . . . . . 3.9 1.8 6.0 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 2.404 1.8 3.126 1 1
761 1 . . . . . . 1.8 2.134 1 1
762 1 . . . . . 2.8 1.8 3.8 1 1
763 1 . . . . . 2.456 1.702 3.21 1 1
764 1 . . . . . . 1.8 1.995 1 1
765 1 . . . . . . 1.8 2.121 1 1
766 1 . . . . . 2.28 1.8 2.633 1 1
767 1 . . . . . 3.4 1.8 5.0 1 1
768 1 . . . . . 3.4 1.8 5.0 1 1
769 1 . . . . . 1.958 1.479 2.437 1 1
770 1 . . . . . . 1.8 1.955 1 1
771 1 . . . . . 2.8 1.8 3.8 1 1
772 1 . . . . . 2.532 1.731 3.333 1 1
773 1 . . . . . 4.15 1.8 6.5 1 1
774 2 . . . . . 2.208 1.598 2.818 1 1
774 3 . . . . . 2.208 1.598 2.818 1 1
775 1 . . . . . 4.15 1.8 6.5 1 1
776 1 . . . . . 3.1 1.899 4.301 1 1
777 1 . . . . . 2.8 1.8 3.8 1 1
778 1 . . . . . 2.421 1.8 3.154 1 1
779 1 . . . . . 3.169 1.914 4.424 1 1
780 1 . . . . . 2.528 1.8 3.327 1 1
781 1 . . . . . 4.15 1.8 6.5 1 1
782 1 . . . . . 2.247 1.616 2.878 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 2.8 1.8 3.8 1 1
785 1 . . . . . 2.993 1.873 4.113 1 1
786 1 . . . . . 2.098 1.548 2.648 1 1
787 1 . . . . . 2.431 1.8 3.17 1 1
788 1 . . . . . 2.277 1.8 2.7 1 1
789 1 . . . . . 2.417 1.8 3.147 1 1
790 1 . . . . . 3.1 1.899 4.301 1 1
791 1 . . . . . 2.231 1.609 2.853 1 1
792 1 . . . . . 3.4 1.8 5.0 1 1
793 1 . . . . . 3.37 1.95 4.79 1 1
794 1 . . . . . 3.004 1.876 4.132 1 1
795 2 . . . . . 2.426 1.69 3.162 1 1
795 3 . . . . . 2.426 1.69 3.162 1 1
796 1 . . . . . 2.211 1.8 2.822 1 1
797 1 . . . . . 2.391 1.676 3.106 1 1
798 1 . . . . . 3.9 1.8 6.0 1 1
799 1 . . . . . 2.55 1.8 3.3 1 1
800 1 . . . . . 2.033 1.516 2.55 1 1
801 1 . . . . . 2.55 1.8 3.3 1 1
802 1 . . . . . 3.9 1.8 6.0 1 1
803 1 . . . . . 2.586 1.8 3.3 1 1
804 1 . . . . . 2.36 1.669 3.056 1 1
805 1 . . . . . 3.9 1.8 6.0 1 1
806 1 . . . . . 3.017 1.88 4.154 1 1
807 1 . . . . . 2.368 1.8 3.069 1 1
808 1 . . . . . 2.55 1.8 3.3 1 1
809 1 . . . . . 3.101 1.899 4.303 1 1
810 1 . . . . . 3.9 1.8 6.0 1 1
811 1 . . . . . 2.267 1.625 2.909 1 1
812 1 . . . . . 3.31 1.94 4.68 1 1
813 1 . . . . . 3.374 1.951 4.797 1 1
814 1 . . . . . 1.973 1.8 2.46 1 1
815 1 . . . . . 2.55 1.8 2.7 1 1
816 1 . . . . . 3.313 1.941 4.685 1 1
817 1 . . . . . 2.063 1.8 2.595 1 1
818 1 . . . . . 2.675 1.8 3.3 1 1
819 2 . . . . . 2.107 1.8 2.662 1 1
819 3 . . . . . 2.107 1.8 2.662 1 1
820 1 . . . . . 2.704 1.8 3.618 1 1
821 1 . . . . . 3.9 1.8 6.0 1 1
822 1 . . . . . 2.677 1.8 3.3 1 1
823 2 . . . . . 2.401 1.8 3.122 1 1
823 3 . . . . . 2.401 1.8 3.122 1 1
824 1 . . . . . 3.9 1.8 6.0 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 2.222 1.8 2.839 1 1
827 1 . . . . . 2.428 1.8 3.165 1 1
828 1 . . . . . 2.67 1.8 3.561 1 1
829 1 . . . . . 2.773 1.812 3.734 1 1
830 1 . . . . . 2.602 1.8 3.2 1 1
831 1 . . . . . 2.899 1.849 3.949 1 1
832 1 . . . . . 2.494 1.8 3.272 1 1
833 1 . . . . . 1.953 1.8 2.43 1 1
834 1 . . . . . 2.477 1.8 3.21 1 1
835 1 . . . . . 3.9 1.8 6.0 1 1
836 1 . . . . . 2.25 1.8 2.7 1 1
837 1 . . . . . 2.446 1.8 3.194 1 1
838 1 . . . . . 2.453 1.8 3.205 1 1
839 1 . . . . . 2.845 1.833 3.857 1 1
840 1 . . . . . 2.553 1.8 3.3 1 1
841 1 . . . . . 2.389 1.675 3.103 1 1
842 1 . . . . . 3.4 1.8 5.0 1 1
843 1 . . . . . 3.9 1.8 6.0 1 1
844 1 . . . . . 1.986 1.8 2.479 1 1
845 1 . . . . . 3.4 1.8 5.0 1 1
846 1 . . . . . 3.4 1.8 5.0 1 1
847 1 . . . . . 2.91 1.852 3.968 1 1
848 1 . . . . . 3.019 1.88 4.158 1 1
849 1 . . . . . 2.606 1.757 3.455 1 1
850 1 . . . . . 2.771 1.811 3.731 1 1
851 1 . . . . . 3.136 1.907 4.365 1 1
852 1 . . . . . 2.249 1.617 2.881 1 1
853 1 . . . . . 2.521 1.726 3.316 1 1
854 1 . . . . . 2.466 1.8 3.226 1 1
855 1 . . . . . 2.237 1.8 2.863 1 1
856 2 . . . . . 1.97 1.485 2.455 1 1
856 3 . . . . . 1.97 1.485 2.455 1 1
857 2 . . . . . 1.749 1.366 2.132 1 1
857 3 . . . . . 1.749 1.366 2.132 1 1
858 1 . . . . . 2.398 1.679 3.117 1 1
859 1 . . . . . 3.215 1.923 4.507 1 1
860 1 . . . . . 2.903 1.849 3.957 1 1
861 2 . . . . . 2.354 1.661 3.047 1 1
861 3 . . . . . 2.354 1.661 3.047 1 1
862 1 . . . . . 2.931 1.857 4.005 1 1
863 1 . . . . . 2.073 1.8 2.61 1 1
864 1 . . . . . 2.138 1.8 2.524 1 1
865 1 . . . . . 2.555 1.8 3.3 1 1
866 1 . . . . . 2.136 1.566 2.706 1 1
867 2 . . . . . 1.64 1.304 1.976 1 1
867 3 . . . . . 1.64 1.304 1.976 1 1
868 2 . . . . . 1.436 1.178 1.694 1 1
868 3 . . . . . 1.436 1.178 1.694 1 1
869 1 . . . . . 2.893 1.847 3.939 1 1
870 2 . . . . . 2.54 1.733 3.347 1 1
870 3 . . . . . 2.54 1.733 3.347 1 1
871 1 . . . . . . 1.8 1.829 1 1
872 1 . . . . . 2.014 1.507 2.521 1 1
873 1 . . . . . 2.471 1.708 3.234 1 1
874 1 . . . . . 2.798 1.819 3.777 1 1
875 2 . . . . . 1.496 1.216 1.776 1 1
875 3 . . . . . 1.496 1.216 1.776 1 1
876 1 . . . . . 2.647 1.771 3.523 1 1
877 1 . . . . . 3.191 1.918 4.464 1 1
878 1 . . . . . 1.702 1.34 2.064 1 1
879 1 . . . . . 2.321 1.8 2.994 1 1
880 1 . . . . . 1.524 1.234 1.814 1 1
881 1 . . . . . 2.37 1.8 2.7 1 1
882 1 . . . . . 2.214 1.601 2.827 1 1
883 1 . . . . . 1.852 1.8 2.281 1 1
884 1 . . . . . 2.158 1.877 2.74 1 1
885 1 . . . . . 3.01 1.877 4.143 1 1
886 1 . . . . . 2.5 1.8 3.2 1 1
887 1 . . . . . 2.587 1.8 3.3 1 1
888 1 . . . . . 1.841 1.8 2.265 1 1
889 1 . . . . . 2.561 1.864 3.381 1 1
890 1 . . . . . 2.18 1.586 2.774 1 1
891 2 . . . . . 2.25 1.8 2.7 1 1
891 3 . . . . . 2.25 1.8 2.7 1 1
892 1 . . . . . 2.121 1.8 2.683 1 1
893 1 . . . . . 2.55 1.8 3.3 1 1
894 1 . . . . . 2.177 1.8 2.7 1 1
895 1 . . . . . 2.55 1.8 3.3 1 1
896 1 . . . . . 2.017 1.8 2.525 1 1
897 1 . . . . . 2.55 1.8 3.3 1 1
898 1 . . . . . 1.7 1.339 2.061 1 1
899 1 . . . . . 2.536 1.8 3.3 1 1
900 1 . . . . . 2.883 1.844 3.922 1 1
901 1 . . . . . 2.2 1.8 2.805 1 1
902 1 . . . . . 2.206 1.8 2.814 1 1
903 1 . . . . . 2.525 1.8 3.3 1 1
904 1 . . . . . 2.609 1.8 3.3 1 1
905 1 . . . . . 2.338 1.8 3.021 1 1
906 1 . . . . . 2.307 1.8 2.972 1 1
907 1 . . . . . 2.962 1.865 4.059 1 1
908 1 . . . . . 2.133 1.8 2.7 1 1
909 1 . . . . . 2.196 1.8 2.799 1 1
910 1 . . . . . 2.471 1.8 3.234 1 1
911 1 . . . . . 2.207 1.8 2.816 1 1
912 1 . . . . . 2.55 1.8 3.3 1 1
913 1 . . . . . 2.821 1.826 3.816 1 1
914 1 . . . . . 2.319 1.8 2.991 1 1
915 1 . . . . . 2.498 1.8 3.278 1 1
916 1 . . . . . 2.559 1.741 3.377 1 1
917 1 . . . . . 3.497 1.969 5.025 1 1
918 1 . . . . . 3.339 1.946 4.732 1 1
919 1 . . . . . 3.365 1.95 4.78 1 1
920 1 . . . . . 2.851 1.835 3.867 1 1
921 1 . . . . . 2.25 1.8 2.7 1 1
922 1 . . . . . 2.511 1.723 3.299 1 1
923 1 . . . . . 2.118 1.557 2.679 1 1
924 1 . . . . . 2.55 1.8 3.3 1 1
925 2 . . . . . 2.595 1.753 3.437 1 1
925 3 . . . . . 2.595 1.753 3.437 1 1
926 1 . . . . . 2.364 1.8 3.063 1 1
927 2 . . . . . 2.059 1.529 2.589 1 1
927 3 . . . . . 2.059 1.529 2.589 1 1
928 2 . . . . . 3.4 1.8 5.0 1 1
928 3 . . . . . 3.4 1.8 5.0 1 1
929 1 . . . . . 2.25 1.8 2.7 1 1
930 1 . . . . . 2.742 1.802 3.682 1 1
931 1 . . . . . . 1.8 1.862 1 1
932 1 . . . . . 2.034 1.517 2.551 1 1
933 2 . . . . . 2.25 1.8 2.7 1 1
933 3 . . . . . 2.25 1.8 2.7 1 1
934 1 . . . . . 2.138 1.567 2.709 1 1
935 1 . . . . . 2.422 1.688 3.156 1 1
936 1 . . . . . 2.55 1.8 3.3 1 1
937 1 . . . . . 2.012 1.8 2.518 1 1
938 1 . . . . . 1.976 1.8 2.464 1 1
939 1 . . . . . 2.117 1.557 2.677 1 1
940 1 . . . . . 2.037 1.8 2.555 1 1
941 2 . . . . . 2.337 1.654 3.02 1 1
941 3 . . . . . 2.337 1.654 3.02 1 1
942 1 . . . . . 2.279 1.8 2.7 1 1
943 1 . . . . . 2.112 1.8 2.67 1 1
944 2 . . . . . 2.287 1.8 2.941 1 1
944 3 . . . . . 2.287 1.8 2.941 1 1
945 1 . . . . . 2.637 1.804 3.506 1 1
946 1 . . . . . 3.4 1.8 5.0 1 1
947 1 . . . . . 2.676 1.781 3.571 1 1
948 1 . . . . . 2.051 1.525 2.577 1 1
949 1 . . . . . 2.441 1.8 2.559 1 1
950 1 . . . . . 1.725 1.353 2.097 1 1
951 1 . . . . . 3.171 1.914 4.428 1 1
952 1 . . . . . 3.4 1.8 5.0 1 1
953 1 . . . . . 2.55 1.8 3.3 1 1
954 1 . . . . . 3.058 1.889 4.227 1 1
955 1 . . . . . 1.938 1.468 2.408 1 1
956 1 . . . . . 2.21 1.8 2.525 1 1
957 1 . . . . . 2.781 1.814 3.748 1 1
958 1 . . . . . 2.831 1.829 3.833 1 1
959 1 . . . . . 2.162 1.8 2.746 1 1
960 1 . . . . . 2.633 1.8 3.3 1 1
961 1 . . . . . 3.9 1.8 6.0 1 1
962 1 . . . . . . 1.8 2.095 1 1
963 2 . . . . . . 1.8 1.986 1 1
963 3 . . . . . . 1.8 1.986 1 1
964 1 . . . . . 3.057 1.889 4.225 1 1
965 1 . . . . . 2.8 1.8 3.8 1 1
966 1 . . . . . 2.8 1.8 3.8 1 1
967 1 . . . . . 1.741 1.362 2.12 1 1
968 1 . . . . . 2.585 1.811 3.42 1 1
969 1 . . . . . 2.585 1.8 3.3 1 1
970 1 . . . . . 2.583 1.8 3.3 1 1
971 1 . . . . . 2.636 1.767 3.505 1 1
972 1 . . . . . 3.289 1.937 4.641 1 1
973 1 . . . . . 3.122 1.904 4.34 1 1
974 1 . . . . . 4.15 1.8 6.5 1 1
975 1 . . . . . 2.405 1.682 3.128 1 1
976 1 . . . . . 2.379 1.672 3.086 1 1
977 1 . . . . . 2.194 1.8 2.796 1 1
978 1 . . . . . 2.741 1.802 3.68 1 1
979 1 . . . . . 3.4 1.8 5.0 1 1
980 1 . . . . . 2.652 1.8 3.531 1 1
981 1 . . . . . 2.874 1.842 3.906 1 1
982 1 . . . . . 2.157 1.8 2.738 1 1
983 1 . . . . . 2.34 1.656 3.024 1 1
984 1 . . . . . 2.591 1.8 3.3 1 1
985 1 . . . . . 3.4 1.8 5.0 1 1
986 1 . . . . . 2.706 1.8 3.3 1 1
987 1 . . . . . 2.377 1.8 3.083 1 1
988 2 . . . . . 2.55 1.8 3.3 1 1
988 3 . . . . . 2.55 1.8 3.3 1 1
989 1 . . . . . 2.01 1.505 2.515 1 1
990 1 . . . . . 2.25 1.8 2.7 1 1
991 1 . . . . . 2.645 1.771 3.024 1 1
992 1 . . . . . 2.681 1.8 3.3 1 1
993 1 . . . . . 2.493 1.8 3.27 1 1
994 1 . . . . . 2.419 1.688 3.15 1 1
995 1 . . . . . 3.347 1.947 4.747 1 1
996 1 . . . . . 2.439 1.8 3.183 1 1
997 1 . . . . . 4.15 1.8 6.5 1 1
998 1 . . . . . 3.431 1.959 4.903 1 1
999 1 . . . . . 2.556 1.8 3.3 1 1
1000 1 . . . . . 1.747 1.365 2.129 1 1
1001 1 . . . . . 2.477 1.8 3.244 1 1
1002 1 . . . . . 3.9 1.8 6.0 1 1
1003 1 . . . . . 2.25 1.8 2.7 1 1
1004 2 . . . . . 1.951 1.475 2.427 1 1
1004 3 . . . . . 1.951 1.475 2.427 1 1
1005 1 . . . . . 2.55 1.8 2.7 1 1
1006 1 . . . . . 1.859 1.427 2.291 1 1
1007 1 . . . . . 1.665 1.318 2.012 1 1
1008 1 . . . . . 2.222 1.8 2.839 1 1
1009 2 . . . . . 2.25 1.8 2.7 1 1
1009 3 . . . . . 2.25 1.8 2.7 1 1
1010 1 . . . . . 2.425 1.69 3.16 1 1
1011 1 . . . . . 3.9 1.8 6.0 1 1
1012 1 . . . . . 4.15 1.8 5.5 1 1
1013 1 . . . . . 2.517 1.725 3.309 1 1
1014 1 . . . . . 2.439 1.8 3.183 1 1
1015 1 . . . . . 2.437 1.695 3.179 1 1
1016 1 . . . . . 1.745 1.364 2.126 1 1
1017 1 . . . . . 2.477 1.71 3.244 1 1
1018 1 . . . . . 2.546 1.8 3.356 1 1
1019 1 . . . . . 3.9 1.8 6.0 1 1
1020 1 . . . . . 2.594 1.753 3.435 1 1
1021 1 . . . . . 2.433 1.693 3.173 1 1
1022 1 . . . . . 2.313 1.8 2.982 1 1
1023 1 . . . . . 2.388 1.8 2.484 1 1
1024 1 . . . . . 2.576 1.8 3.3 1 1
1025 1 . . . . . 2.241 1.8 2.869 1 1
1026 1 . . . . . 3.9 1.8 6.0 1 1
1027 1 . . . . . 2.499 1.718 3.28 1 1
1028 1 . . . . . 3.65 1.8 5.5 1 1
1029 1 . . . . . 3.9 1.8 6.0 1 1
1030 1 . . . . . 2.645 1.771 3.519 1 1
1031 1 . . . . . 2.481 1.8 3.251 1 1
1032 1 . . . . . 2.214 1.8 2.826 1 1
1033 1 . . . . . . 1.8 2.237 1 1
1034 1 . . . . . 3.4 1.8 5.0 1 1
1035 1 . . . . . 2.601 1.8 3.447 1 1
1036 1 . . . . . 3.26 1.931 4.589 1 1
1037 1 . . . . . 2.615 1.8 3.3 1 1
1038 1 . . . . . 2.64 1.769 3.511 1 1
1039 1 . . . . . 3.9 1.8 6.0 1 1
1040 1 . . . . . 2.328 1.65 3.006 1 1
1041 1 . . . . . 3.9 1.8 6.0 1 1
1042 1 . . . . . 2.47 1.707 3.233 1 1
1043 1 . . . . . 4.15 1.8 6.5 1 1
1044 1 . . . . . . 1.8 2.242 1 1
1045 1 . . . . . 2.473 1.8 3.238 1 1
1046 1 . . . . . 3.9 1.8 6.0 1 1
1047 1 . . . . . 3.325 1.943 4.707 1 1
1048 1 . . . . . 3.352 1.948 4.756 1 1
1049 1 . . . . . 2.488 1.8 3.262 1 1
1050 1 . . . . . 2.788 1.817 3.3 1 1
1051 1 . . . . . . 1.8 1.981 1 1
1052 1 . . . . . . 1.8 2.172 1 1
1053 1 . . . . . 3.192 1.918 4.148 1 1
1054 1 . . . . . 3.2 1.92 4.48 1 1
1055 1 . . . . . 2.5 1.8 3.2 1 1
1056 1 . . . . . 2.188 1.59 2.786 1 1
1057 1 . . . . . 1.917 1.458 2.376 1 1
1058 1 . . . . . 2.304 1.8 2.968 1 1
1059 1 . . . . . 2.041 1.8 2.562 1 1
1060 1 . . . . . 2.02 1.51 2.043 1 1
1061 1 . . . . . 2.393 1.677 3.109 1 1
1062 1 . . . . . 2.742 1.802 3.682 1 1
1063 1 . . . . . 2.461 1.8 3.218 1 1
1064 1 . . . . . 2.456 1.702 2.673 1 1
1065 1 . . . . . . 1.8 2.7 1 1
1066 1 . . . . . 2.442 1.8 3.042 1 1
1067 1 . . . . . 2.443 1.697 3.189 1 1
1068 2 . . . . . 3.9 1.8 6.0 1 1
1068 3 . . . . . 3.9 1.8 6.0 1 1
1069 1 . . . . . 2.902 1.849 3.955 1 1
1070 1 . . . . . 2.082 1.8 2.624 1 1
1071 1 . . . . . 2.366 1.8 3.066 1 1
1072 1 . . . . . 2.966 1.866 4.066 1 1
1073 1 . . . . . 2.758 1.807 3.709 1 1
1074 1 . . . . . 3.4 1.8 5.0 1 1
1075 1 . . . . . 1.853 1.8 2.278 1 1
1076 1 . . . . . 2.55 1.8 3.3 1 1
1077 1 . . . . . 3.246 1.929 4.563 1 1
1078 1 . . . . . 2.457 1.702 3.212 1 1
1079 1 . . . . . 2.5 1.8 3.2 1 1
1080 1 . . . . . 3.047 1.887 4.207 1 1
1081 1 . . . . . 2.157 1.8 2.739 1 1
1082 1 . . . . . 2.083 1.8 2.626 1 1
1083 1 . . . . . 3.4 1.8 5.0 1 1
1084 1 . . . . . 3.104 1.9 4.308 1 1
1085 1 . . . . . 2.062 1.8 2.594 1 1
1086 1 . . . . . 2.363 1.8 3.061 1 1
1087 1 . . . . . 2.24 1.613 2.867 1 1
1088 1 . . . . . 3.9 1.8 6.0 1 1
1089 1 . . . . . 3.368 1.95 4.786 1 1
1090 1 . . . . . . 1.8 2.179 1 1
1091 1 . . . . . 3.9 1.8 6.0 1 1
1092 1 . . . . . 2.302 1.8 2.351 1 1
1093 1 . . . . . 3.4 1.8 5.0 1 1
1094 1 . . . . . 2.578 1.8 3.3 1 1
1095 1 . . . . . 2.648 1.771 3.525 1 1
1096 1 . . . . . 2.731 1.8 3.3 1 1
1097 2 . . . . . 1.821 1.407 2.235 1 1
1097 3 . . . . . 1.821 1.407 2.235 1 1
1098 1 . . . . . 1.968 1.8 2.452 1 1
1099 1 . . . . . 2.178 1.8 2.771 1 1
1100 1 . . . . . 3.109 1.901 4.317 1 1
1101 1 . . . . . 3.4 1.8 5.0 1 1
1102 2 . . . . . 2.269 1.625 2.913 1 1
1102 3 . . . . . 2.269 1.625 2.913 1 1
1103 1 . . . . . 2.006 1.8 2.509 1 1
1104 1 . . . . . 2.427 1.721 3.163 1 1
1105 1 . . . . . 1.985 1.8 2.478 1 1
1106 1 . . . . . 2.39 1.676 3.104 1 1
1107 1 . . . . . 2.044 1.8 2.566 1 1
1108 1 . . . . . 2.579 1.8 3.41 1 1
1109 1 . . . . . 2.438 1.695 3.181 1 1
1110 1 . . . . . 3.365 1.95 4.78 1 1
1111 1 . . . . . 2.194 1.592 2.796 1 1
1112 1 . . . . . 3.027 1.881 4.173 1 1
1113 1 . . . . . 3.321 1.942 4.7 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 2.498 1.8 3.278 1 1
1116 1 . . . . . 2.611 1.8 3.463 1 1
1117 1 . . . . . 3.4 1.8 5.0 1 1
1118 1 . . . . . 2.958 1.864 4.052 1 1
1119 1 . . . . . 2.647 1.771 3.523 1 1
1120 1 . . . . . 2.474 1.709 3.239 1 1
1121 1 . . . . . 1.803 1.8 2.209 1 1
1122 1 . . . . . 3.051 1.887 4.215 1 1
1123 1 . . . . . 2.916 1.853 3.896 1 1
1124 1 . . . . . 3.9 1.8 6.0 1 1
1125 1 . . . . . 3.9 1.8 6.0 1 1
1126 1 . . . . . 2.311 1.643 2.979 1 1
1127 1 . . . . . 2.889 1.846 3.932 1 1
1128 1 . . . . . 2.153 1.573 2.733 1 1
1129 1 . . . . . 3.314 1.941 4.687 1 1
1130 1 . . . . . 3.264 1.932 4.596 1 1
1131 1 . . . . . 3.168 1.913 4.423 1 1
1132 1 . . . . . 3.9 1.8 6.0 1 1
1133 1 . . . . . 3.9 1.8 6.0 1 1
1134 1 . . . . . 3.253 1.93 4.576 1 1
1135 2 . . . . . 2.458 1.703 3.213 1 1
1135 3 . . . . . 2.458 1.703 3.213 1 1
1136 1 . . . . . 2.42 1.688 2.481 1 1
1137 1 . . . . . 1.817 1.404 2.23 1 1
1138 1 . . . . . 2.8 1.8 3.8 1 1
1139 1 . . . . . 2.5 1.8 3.2 1 1
1140 1 . . . . . 1.755 1.37 2.14 1 1
1141 1 . . . . . 1.872 1.8 2.31 1 1
1142 1 . . . . . 2.128 1.562 2.694 1 1
1143 1 . . . . . 2.261 1.8 2.7 1 1
1144 1 . . . . . 2.175 1.584 2.766 1 1
1145 1 . . . . . 2.286 1.8 2.7 1 1
1146 1 . . . . . 2.291 1.635 2.947 1 1
1147 1 . . . . . 3.041 1.885 4.197 1 1
1148 1 . . . . . 2.939 1.859 4.019 1 1
1149 1 . . . . . 3.076 1.894 4.258 1 1
1150 1 . . . . . 3.65 1.8 5.5 1 1
1151 1 . . . . . 3.178 1.915 4.441 1 1
1152 1 . . . . . 3.31 1.94 4.68 1 1
1153 1 . . . . . 2.205 1.597 2.813 1 1
1154 1 . . . . . 2.701 1.8 3.3 1 1
1155 1 . . . . . 2.806 1.822 3.79 1 1
1156 1 . . . . . 3.307 1.94 4.674 1 1
1157 1 . . . . . 2.55 1.8 3.3 1 1
1158 1 . . . . . 2.29 1.8 2.946 1 1
1159 1 . . . . . 2.231 1.8 2.7 1 1
1160 1 . . . . . 2.1 1.549 2.651 1 1
1161 1 . . . . . 2.25 1.8 2.7 1 1
1162 1 . . . . . 2.184 1.588 2.78 1 1
1163 1 . . . . . 2.269 1.625 2.913 1 1
1164 1 . . . . . 3.4 1.8 5.0 1 1
1165 1 . . . . . 2.986 1.871 4.101 1 1
1166 1 . . . . . 2.672 1.8 3.565 1 1
1167 1 . . . . . 3.019 1.88 4.158 1 1
1168 1 . . . . . 2.78 1.814 3.746 1 1
1169 1 . . . . . 3.122 1.903 4.341 1 1
1170 1 . . . . . 3.229 1.926 4.532 1 1
1171 1 . . . . . 2.773 1.812 3.734 1 1
1172 1 . . . . . 1.983 1.491 2.475 1 1
1173 1 . . . . . 2.844 1.833 3.855 1 1
1174 1 . . . . . 3.4 1.8 5.0 1 1
1175 1 . . . . . 2.55 1.8 3.3 1 1
1176 1 . . . . . 3.9 1.8 6.0 1 1
1177 1 . . . . . 2.7 1.789 3.611 1 1
1178 1 . . . . . 2.726 1.797 3.655 1 1
1179 1 . . . . . 3.289 1.937 4.641 1 1
1180 1 . . . . . 2.52 1.8 3.3 1 1
1181 1 . . . . . 2.156 1.8 2.737 1 1
1182 1 . . . . . 1.922 1.8 2.384 1 1
1183 1 . . . . . 2.8 1.8 3.8 1 1
1184 1 . . . . . 2.342 1.656 3.028 1 1
1185 1 . . . . . 3.9 1.8 6.0 1 1
1186 1 . . . . . 3.65 1.8 5.5 1 1
1187 1 . . . . . 3.064 1.891 4.237 1 1
1188 1 . . . . . 2.5 1.8 3.2 1 1
1189 1 . . . . . 2.581 1.8 3.3 1 1
1190 1 . . . . . 2.692 1.8 3.3 1 1
1191 1 . . . . . 2.235 1.611 2.859 1 1
1192 2 . . . . . 2.073 1.536 2.61 1 1
1192 3 . . . . . 2.073 1.536 2.61 1 1
1193 1 . . . . . 3.4 1.8 5.0 1 1
1194 1 . . . . . . 1.8 2.121 1 1
1195 1 . . . . . . 1.8 2.192 1 1
1196 1 . . . . . 2.55 1.8 3.3 1 1
1197 2 . . . . . 2.457 1.702 3.212 1 1
1197 3 . . . . . 2.457 1.702 3.212 1 1
1198 2 . . . . . 3.65 1.8 5.5 1 1
1198 3 . . . . . 3.65 1.8 5.5 1 1
1199 1 . . . . . . 1.8 1.614 1 1
1200 1 . . . . . 1.979 1.8 2.469 1 1
1201 2 . . . . . 2.8 1.8 3.8 1 1
1201 3 . . . . . 2.8 1.8 3.8 1 1
1202 1 . . . . . 2.117 1.557 2.677 1 1
1203 2 . . . . . 3.65 1.8 5.5 1 1
1203 3 . . . . . 3.65 1.8 5.5 1 1
1204 1 . . . . . 2.601 1.755 2.622 1 1
1205 1 . . . . . 1.867 1.431 2.303 1 1
1206 1 . . . . . 3.65 1.8 5.5 1 1
1207 1 . . . . . 2.479 1.711 3.247 1 1
1208 1 . . . . . 2.8 1.8 3.8 1 1
1209 1 . . . . . 3.65 1.8 5.5 1 1
1210 1 . . . . . 2.8 1.8 3.8 1 1
1211 1 . . . . . 1.75 1.367 2.133 1 1
1212 1 . . . . . 2.22 1.604 2.836 1 1
1213 1 . . . . . 2.125 1.56 2.69 1 1
1214 1 . . . . . 3.65 1.8 5.5 1 1
1215 1 . . . . . 2.402 1.8 3.123 1 1
1216 1 . . . . . 2.038 1.8 2.557 1 1
1217 1 . . . . . 2.625 1.764 3.486 1 1
1218 1 . . . . . 2.755 1.806 3.704 1 1
1219 1 . . . . . 3.089 1.896 4.282 1 1
1220 1 . . . . . 3.4 1.8 5.0 1 1
1221 1 . . . . . 3.089 1.896 4.282 1 1
1222 1 . . . . . 2.311 1.643 2.979 1 1
1223 1 . . . . . 3.4 1.8 5.0 1 1
1224 1 . . . . . 3.4 1.8 5.0 1 1
1225 2 . . . . . 2.148 1.571 2.725 1 1
1225 3 . . . . . 2.148 1.571 2.725 1 1
1225 4 . . . . . 2.148 1.571 2.725 1 1
1226 2 . . . . . 3.049 1.887 4.211 1 1
1226 3 . . . . . 3.049 1.887 4.211 1 1
1227 1 . . . . . 2.611 1.8 3.3 1 1
1228 2 . . . . . 2.337 1.654 3.02 1 1
1228 3 . . . . . 2.337 1.654 3.02 1 1
1229 1 . . . . . 2.975 1.869 4.081 1 1
1230 1 . . . . . 2.419 1.688 3.15 1 1
1231 1 . . . . . 2.5 1.8 3.2 1 1
1232 1 . . . . . 2.161 1.8 2.745 1 1
1233 1 . . . . . 3.65 1.8 5.5 1 1
1234 1 . . . . . 3.65 1.8 5.5 1 1
1235 1 . . . . . 2.856 1.836 3.876 1 1
1236 1 . . . . . 2.8 1.8 3.8 1 1
1237 1 . . . . . 4.15 1.8 6.5 1 1
1238 1 . . . . . 2.064 1.531 2.597 1 1
1239 1 . . . . . 3.123 1.904 4.342 1 1
1240 1 . . . . . 2.75 1.8 3.7 1 1
1241 1 . . . . . 2.02 1.51 2.53 1 1
1242 1 . . . . . 2.833 1.83 3.836 1 1
1243 1 . . . . . 3.65 1.8 5.5 1 1
1244 1 . . . . . 3.65 1.8 5.5 1 1
1245 1 . . . . . 2.422 1.8 3.155 1 1
1246 1 . . . . . 2.385 1.8 3.096 1 1
1247 1 . . . . . 2.204 1.597 2.811 1 1
1248 1 . . . . . 2.211 1.6 2.822 1 1
1249 1 . . . . . 2.55 1.8 3.3 1 1
1250 1 . . . . . 2.4 1.8 3.12 1 1
1251 1 . . . . . 2.328 1.65 3.006 1 1
1252 1 . . . . . 2.54 1.8 3.347 1 1
1253 1 . . . . . 2.062 1.8 2.594 1 1
1254 1 . . . . . 2.376 1.8 3.082 1 1
1255 1 . . . . . 2.788 1.816 3.76 1 1
1256 1 . . . . . 3.177 1.915 4.439 1 1
1257 1 . . . . . 2.828 1.829 3.827 1 1
1258 1 . . . . . 3.4 1.8 5.0 1 1
1259 1 . . . . . 3.9 1.8 6.0 1 1
1260 1 . . . . . . 1.8 2.106 1 1
1261 2 . . . . . 1.737 1.36 2.114 1 1
1261 3 . . . . . 1.737 1.36 2.114 1 1
1262 1 . . . . . 1.859 1.427 2.291 1 1
1263 2 . . . . . 2.222 1.605 2.839 1 1
1263 3 . . . . . 2.222 1.605 2.839 1 1
1264 1 . . . . . 3.9 1.8 6.0 1 1
1265 1 . . . . . 3.178 1.916 4.44 1 1
1266 1 . . . . . 3.9 1.8 6.0 1 1
1267 1 . . . . . 3.29 1.937 4.643 1 1
1268 2 . . . . . 1.49 1.213 1.767 1 1
1268 3 . . . . . 1.49 1.213 1.767 1 1
1269 1 . . . . . 3.4 1.8 5.0 1 1
1270 1 . . . . . 1.993 1.497 2.489 1 1
1271 2 . . . . . 2.098 1.548 2.648 1 1
1271 3 . . . . . 2.098 1.548 2.648 1 1
1272 1 . . . . . 2.107 1.8 2.662 1 1
1273 1 . . . . . 2.25 1.8 2.7 1 1
1274 2 . . . . . 1.904 1.8 2.357 1 1
1274 3 . . . . . 1.904 1.8 2.357 1 1
1275 1 . . . . . 3.034 1.883 4.185 1 1
1276 1 . . . . . 2.255 1.641 2.891 1 1
1277 1 . . . . . 3.568 1.977 5.0 1 1
1278 1 . . . . . 3.297 1.938 4.656 1 1
1279 1 . . . . . 3.194 1.918 4.47 1 1
1280 1 . . . . . . 1.8 2.064 1 1
1281 1 . . . . . 3.4 1.8 5.0 1 1
1282 1 . . . . . 3.4 1.8 5.0 1 1
1283 2 . . . . . 2.018 1.509 2.527 1 1
1283 3 . . . . . 2.018 1.509 2.527 1 1
1284 1 . . . . . 2.55 1.8 3.3 1 1
1285 1 . . . . . 2.25 1.8 2.7 1 1
1286 1 . . . . . 2.22 1.8 2.7 1 1
1287 1 . . . . . 2.681 1.8 3.579 1 1
1288 1 . . . . . 3.4 1.8 5.0 1 1
1289 1 . . . . . . 1.8 2.14 1 1
1290 1 . . . . . 2.625 1.764 3.486 1 1
1291 1 . . . . . 2.55 1.8 3.3 1 1
1292 1 . . . . . 2.061 1.8 2.592 1 1
1293 1 . . . . . 2.55 1.8 3.3 1 1
1294 1 . . . . . 3.9 1.8 6.0 1 1
1295 1 . . . . . 2.091 1.8 2.637 1 1
1296 1 . . . . . 2.25 1.8 2.7 1 1
1297 1 . . . . . 2.526 1.8 3.3 1 1
1298 1 . . . . . 1.843 1.8 2.268 1 1
1299 1 . . . . . 2.472 1.8 2.765 1 1
1300 1 . . . . . 2.122 1.559 2.685 1 1
1301 1 . . . . . 2.25 1.8 2.7 1 1
1302 1 . . . . . 3.9 1.8 6.0 1 1
1303 1 . . . . . 2.8 1.8 3.8 1 1
1304 1 . . . . . 2.703 1.79 3.616 1 1
1305 2 . . . . . 2.569 1.744 3.394 1 1
1305 3 . . . . . 2.569 1.744 3.394 1 1
1306 1 . . . . . 1.815 1.49 2.227 1 1
1307 2 . . . . . 2.535 1.732 3.338 1 1
1307 3 . . . . . 2.535 1.732 3.338 1 1
1308 1 . . . . . 1.7 1.339 2.061 1 1
1309 1 . . . . . 2.287 1.633 2.941 1 1
1310 1 . . . . . 1.956 1.478 2.434 1 1
1311 1 . . . . . 2.425 1.8 3.16 1 1
1312 1 . . . . . 2.443 1.8 3.189 1 1
1313 1 . . . . . 3.446 1.961 4.931 1 1
1314 1 . . . . . 2.187 1.589 2.785 1 1
1315 1 . . . . . 3.4 1.8 5.0 1 1
1316 1 . . . . . 2.823 1.827 3.819 1 1
1317 1 . . . . . 2.654 1.8 3.535 1 1
1318 1 . . . . . 2.893 1.847 3.939 1 1
1319 1 . . . . . 2.55 1.8 3.3 1 1
1320 1 . . . . . 2.144 1.569 2.719 1 1
1321 1 . . . . . 2.246 1.615 2.877 1 1
1322 1 . . . . . 3.9 1.8 6.0 1 1
1323 1 . . . . . 3.06 1.89 4.23 1 1
1324 1 . . . . . 2.8 1.8 3.8 1 1
1325 1 . . . . . 3.9 1.8 6.0 1 1
1326 1 . . . . . 3.4 1.8 5.0 1 1
1327 1 . . . . . 1.981 1.491 2.471 1 1
1328 2 . . . . . 2.35 1.66 3.04 1 1
1328 3 . . . . . 2.35 1.66 3.04 1 1
1329 1 . . . . . 2.241 1.613 2.869 1 1
1330 1 . . . . . 2.8 1.8 3.8 1 1
1331 1 . . . . . 3.319 1.942 4.696 1 1
1332 1 . . . . . 3.65 1.8 5.5 1 1
1333 1 . . . . . 1.875 1.436 2.314 1 1
1334 1 . . . . . 2.381 1.672 3.09 1 1
1335 1 . . . . . 1.971 1.485 2.457 1 1
1336 1 . . . . . 1.885 1.441 2.329 1 1
1337 1 . . . . . 2.063 1.8 2.595 1 1
1338 1 . . . . . 2.244 1.8 2.7 1 1
1339 1 . . . . . 2.857 1.837 3.877 1 1
1340 1 . . . . . 3.65 1.8 5.5 1 1
1341 1 . . . . . 3.071 1.892 4.25 1 1
1342 1 . . . . . 3.65 1.8 5.5 1 1
1343 1 . . . . . 1.994 1.8 2.491 1 1
1344 1 . . . . . 2.262 1.8 2.7 1 1
1345 1 . . . . . 3.116 1.902 4.33 1 1
1346 1 . . . . . 3.4 1.8 5.0 1 1
1347 1 . . . . . 2.303 1.8 2.966 1 1
1348 1 . . . . . 2.23 1.8 2.7 1 1
1349 1 . . . . . 3.4 1.8 5.0 1 1
1350 1 . . . . . 3.4 1.8 5.0 1 1
1351 1 . . . . . 2.149 1.8 2.726 1 1
1352 1 . . . . . 2.462 1.704 3.22 1 1
1353 1 . . . . . 3.9 1.8 6.0 1 1
1354 1 . . . . . 3.176 1.915 4.437 1 1
1355 1 . . . . . 4.15 1.8 6.5 1 1
1356 1 . . . . . 1.997 1.8 2.495 1 1
1357 1 . . . . . . 1.8 2.172 1 1
1358 1 . . . . . 2.5 1.8 3.2 1 1
1359 1 . . . . . 3.4 1.8 5.0 1 1
1360 1 . . . . . 2.361 1.8 3.058 1 1
1361 1 . . . . . 3.358 1.949 4.767 1 1
1362 1 . . . . . 2.55 1.8 3.3 1 1
1363 2 . . . . . 1.904 1.451 2.357 1 1
1363 3 . . . . . 1.904 1.451 2.357 1 1
1364 1 . . . . . 2.88 1.843 3.917 1 1
1365 1 . . . . . 2.55 1.8 3.3 1 1
1366 1 . . . . . . 1.8 1.923 1 1
1367 1 . . . . . 3.65 1.8 5.5 1 1
1368 1 . . . . . 2.741 1.802 3.68 1 1
1369 1 . . . . . 3.65 1.8 5.5 1 1
1370 1 . . . . . 3.65 1.8 5.5 1 1
1371 1 . . . . . 3.9 1.8 6.0 1 1
1372 1 . . . . . 3.9 1.8 6.0 1 1
1373 1 . . . . . 3.412 1.957 4.867 1 1
1374 1 . . . . . 3.221 1.924 4.518 1 1
1375 1 . . . . . 2.17 1.8 2.759 1 1
1376 1 . . . . . 3.079 1.894 4.264 1 1
1377 1 . . . . . 2.798 1.819 3.777 1 1
1378 1 . . . . . 2.301 1.639 2.963 1 1
1379 1 . . . . . 4.15 1.8 6.5 1 1
1380 1 . . . . . 2.289 1.8 2.7 1 1
1381 1 . . . . . 2.103 1.8 2.656 1 1
1382 1 . . . . . 2.415 1.686 3.144 1 1
1383 1 . . . . . 3.9 1.8 6.0 1 1
1384 1 . . . . . 3.15 1.909 4.391 1 1
1385 1 . . . . . 2.754 1.806 3.702 1 1
1386 2 . . . . . 2.55 1.8 3.3 1 1
1386 3 . . . . . 2.55 1.8 3.3 1 1
1387 1 . . . . . 2.72 1.795 3.645 1 1
1388 1 . . . . . 2.037 1.518 2.556 1 1
1389 1 . . . . . 3.051 1.887 4.215 1 1
1390 1 . . . . . 3.039 1.884 4.194 1 1
1391 1 . . . . . 3.015 1.879 4.151 1 1
1392 1 . . . . . 2.743 1.803 3.3 1 1
1393 1 . . . . . 3.321 1.943 4.699 1 1
1394 1 . . . . . 2.491 1.8 3.266 1 1
1395 1 . . . . . 2.106 1.552 2.66 1 1
1396 1 . . . . . 2.25 1.8 2.7 1 1
1397 1 . . . . . 3.9 1.8 6.0 1 1
1398 1 . . . . . 3.135 1.906 4.364 1 1
1399 1 . . . . . 2.522 1.8 3.317 1 1
1400 1 . . . . . 2.794 1.818 3.77 1 1
1401 1 . . . . . 2.55 1.8 3.3 1 1
1402 1 . . . . . 2.119 1.558 2.68 1 1
1403 1 . . . . . 2.239 1.612 2.866 1 1
1404 1 . . . . . 2.661 1.8 3.3 1 1
1405 2 . . . . . 2.55 1.8 3.3 1 1
1405 3 . . . . . 2.55 1.8 3.3 1 1
1406 1 . . . . . 2.286 1.633 2.939 1 1
1407 1 . . . . . 3.178 1.915 4.441 1 1
1408 1 . . . . . 2.55 1.8 3.3 1 1
1409 1 . . . . . 2.4 1.68 3.12 1 1
1410 1 . . . . . 2.55 1.8 3.3 1 1
1411 1 . . . . . 2.031 1.516 2.546 1 1
1412 1 . . . . . 1.893 1.445 2.341 1 1
1413 1 . . . . . . 1.8 1.968 1 1
1414 1 . . . . . 2.55 1.8 3.3 1 1
1415 1 . . . . . 2.007 1.503 2.511 1 1
1416 1 . . . . . 2.252 1.618 2.886 1 1
1417 1 . . . . . 2.024 1.512 2.536 1 1
1418 1 . . . . . 3.65 1.8 5.5 1 1
1419 1 . . . . . 2.602 1.8 3.3 1 1
1420 2 . . . . . 2.4 1.8 3.12 1 1
1420 3 . . . . . 2.4 1.8 3.12 1 1
1421 1 . . . . . 2.1 1.8 2.651 1 1
1422 1 . . . . . . 1.8 3.3 1 1
1423 1 . . . . . 2.341 1.656 3.026 1 1
1424 1 . . . . . 3.235 1.927 4.543 1 1
1425 1 . . . . . 3.65 1.8 5.5 1 1
1426 1 . . . . . 2.115 1.8 2.674 1 1
1427 1 . . . . . 1.944 1.471 2.417 1 1
1428 1 . . . . . 1.896 1.8 2.345 1 1
1429 1 . . . . . 2.896 1.848 3.944 1 1
1430 1 . . . . . 2.894 1.847 3.941 1 1
1431 1 . . . . . 2.228 1.8 2.848 1 1
1432 1 . . . . . 2.017 1.8 2.525 1 1
1433 1 . . . . . 3.4 1.8 5.0 1 1
1434 1 . . . . . 2.673 1.8 3.566 1 1
1435 1 . . . . . . 1.8 2.023 1 1
1436 1 . . . . . 2.55 1.8 3.3 1 1
1437 1 . . . . . . 1.8 2.024 1 1
1438 1 . . . . . 2.269 1.8 2.913 1 1
1439 1 . . . . . . 1.8 2.143 1 1
1440 1 . . . . . 2.327 1.65 3.004 1 1
1441 1 . . . . . 2.5 1.8 3.2 1 1
1442 1 . . . . . 2.795 1.819 3.771 1 1
1443 2 . . . . . 1.535 1.241 1.829 1 1
1443 3 . . . . . 1.535 1.241 1.829 1 1
1444 1 . . . . . 3.65 1.8 5.5 1 1
1445 1 . . . . . 3.9 1.8 6.0 1 1
1446 1 . . . . . 2.104 1.55 2.658 1 1
1447 1 . . . . . 2.3 1.8 2.961 1 1
1448 1 . . . . . 2.8 1.8 3.8 1 1
1449 1 . . . . . 3.65 1.8 5.5 1 1
1450 1 . . . . . 2.516 1.8 3.307 1 1
1451 1 . . . . . 3.65 1.8 5.5 1 1
1452 1 . . . . . 1.856 1.8 2.286 1 1
1453 1 . . . . . 2.241 1.8 2.7 1 1
1454 1 . . . . . 2.132 1.564 2.696 1 1
1455 1 . . . . . 2.25 1.8 2.7 1 1
1456 1 . . . . . 2.55 1.8 3.3 1 1
1457 1 . . . . . 3.176 1.915 4.437 1 1
1458 1 . . . . . 3.111 1.902 4.32 1 1
1459 1 . . . . . 2.242 1.614 2.87 1 1
1460 1 . . . . . 2.083 1.54 2.626 1 1
1461 1 . . . . . 3.9 1.8 6.0 1 1
1462 2 . . . . . 3.9 1.8 6.0 1 1
1462 3 . . . . . 3.9 1.8 6.0 1 1
1463 1 . . . . . 3.65 1.8 5.5 1 1
1464 1 . . . . . 3.148 1.909 4.387 1 1
1465 1 . . . . . 2.55 1.8 3.3 1 1
1466 1 . . . . . 2.009 1.8 2.514 1 1
1467 1 . . . . . 3.9 1.8 6.0 1 1
1468 1 . . . . . 3.9 1.8 6.0 1 1
1469 1 . . . . . 2.904 1.85 3.958 1 1
1470 1 . . . . . 2.023 1.8 2.535 1 1
1471 1 . . . . . 2.55 1.8 3.3 1 1
1472 1 . . . . . 2.461 1.8 3.218 1 1
1473 1 . . . . . 2.55 1.8 3.3 1 1
1474 1 . . . . . 2.456 1.702 3.21 1 1
1475 1 . . . . . 2.074 1.8 2.611 1 1
1476 1 . . . . . 2.635 1.8 3.503 1 1
1477 1 . . . . . 2.368 1.667 3.069 1 1
1478 1 . . . . . 2.55 1.8 3.3 1 1
1479 1 . . . . . 2.023 1.8 2.535 1 1
1480 1 . . . . . 3.4 1.8 5.0 1 1
1481 1 . . . . . 3.9 1.8 6.0 1 1
1482 1 . . . . . 2.197 1.8 2.7 1 1
1483 2 . . . . . 1.871 1.8 2.309 1 1
1483 3 . . . . . 1.871 1.8 2.309 1 1
1484 1 . . . . . 1.9 1.449 2.351 1 1
1485 1 . . . . . 2.25 1.8 2.7 1 1
1486 1 . . . . . 2.162 1.578 2.746 1 1
1487 1 . . . . . 2.55 1.8 3.3 1 1
1488 1 . . . . . 2.616 1.761 3.471 1 1
1489 1 . . . . . 2.973 1.868 4.078 1 1
1490 1 . . . . . 3.434 1.96 4.908 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 1.893 1.8 2.341 1 1
1493 2 . . . . . . 1.8 1.907 1 1
1493 3 . . . . . . 1.8 1.907 1 1
1494 1 . . . . . 3.099 1.899 4.299 1 1
1495 2 . . . . . 2.186 1.8 2.783 1 1
1495 3 . . . . . 2.186 1.8 2.783 1 1
1496 1 . . . . . 4.15 1.8 6.5 1 1
1497 1 . . . . . 2.621 1.762 3.48 1 1
1498 1 . . . . . 3.435 1.96 4.91 1 1
1499 1 . . . . . 3.65 1.8 5.5 1 1
1500 1 . . . . . 2.55 1.8 3.3 1 1
1501 1 . . . . . 2.55 1.8 3.3 1 1
1502 2 . . . . . 1.689 1.332 2.046 1 1
1502 3 . . . . . 1.689 1.332 2.046 1 1
1503 1 . . . . . 2.25 1.8 2.7 1 1
1504 1 . . . . . 2.55 1.8 3.3 1 1
1505 1 . . . . . 3.4 1.8 5.0 1 1
1506 1 . . . . . 2.122 1.559 2.685 1 1
1507 1 . . . . . 2.265 1.8 2.7 1 1
1508 1 . . . . . 2.032 1.8 2.548 1 1
1509 1 . . . . . 2.532 1.8 3.3 1 1
1510 1 . . . . . 2.773 1.811 3.735 1 1
1511 1 . . . . . 2.588 1.751 3.425 1 1
1512 1 . . . . . 2.8 1.8 3.8 1 1
1513 1 . . . . . 2.405 1.682 3.128 1 1
1514 1 . . . . . 2.362 1.8 3.059 1 1
1515 1 . . . . . 2.933 1.857 4.009 1 1
1516 1 . . . . . 2.145 1.8 2.72 1 1
1517 1 . . . . . 1.761 1.374 2.148 1 1
1518 1 . . . . . 1.704 1.341 2.067 1 1
1519 1 . . . . . 2.099 1.8 2.65 1 1
1520 1 . . . . . 2.202 1.596 2.808 1 1
1521 1 . . . . . 2.269 1.8 2.913 1 1
1522 1 . . . . . 2.572 1.745 3.399 1 1
1523 1 . . . . . 3.501 1.969 5.033 1 1
1524 1 . . . . . 3.9 1.8 6.0 1 1
1525 1 . . . . . 2.089 1.543 2.635 1 1
1526 1 . . . . . 2.129 1.8 2.696 1 1
1527 1 . . . . . 2.042 1.521 2.563 1 1
1528 1 . . . . . 2.724 1.8 3.3 1 1
1529 1 . . . . . 2.185 1.8 2.782 1 1
1530 1 . . . . . 1.834 1.8 2.254 1 1
1531 1 . . . . . 2.516 1.725 3.307 1 1
1532 1 . . . . . 3.046 1.886 4.206 1 1
1533 1 . . . . . 3.188 1.917 4.459 1 1
1534 1 . . . . . 2.316 1.8 2.986 1 1
1535 1 . . . . . 1.837 1.8 2.259 1 1
1536 1 . . . . . 2.086 1.542 2.63 1 1
1537 1 . . . . . 3.08 1.894 4.266 1 1
1538 1 . . . . . 3.9 1.8 6.0 1 1
1539 1 . . . . . 2.538 1.8 3.343 1 1
1540 1 . . . . . 2.14 1.567 2.713 1 1
1541 1 . . . . . 2.61 1.758 3.462 1 1
1542 1 . . . . . . 1.8 1.899 1 1
1543 1 . . . . . 2.55 1.8 3.3 1 1
1544 1 . . . . . 3.9 1.8 6.0 1 1
1545 1 . . . . . . 1.8 1.971 1 1
1546 1 . . . . . 2.126 1.8 2.691 1 1
1547 1 . . . . . 3.257 1.931 4.583 1 1
1548 1 . . . . . 4.15 1.8 6.5 1 1
1549 1 . . . . . 3.9 1.8 6.0 1 1
1550 1 . . . . . 3.202 1.921 4.483 1 1
1551 1 . . . . . 3.211 1.922 4.5 1 1
1552 1 . . . . . 2.233 1.8 2.856 1 1
1553 1 . . . . . 2.338 1.8 3.021 1 1
1554 1 . . . . . 2.012 1.8 2.518 1 1
1555 2 . . . . . 2.25 1.8 2.7 1 1
1555 3 . . . . . 2.25 1.8 2.7 1 1
1556 1 . . . . . 2.638 1.8 3.3 1 1
1557 1 . . . . . 2.106 1.8 2.66 1 1
1558 1 . . . . . 2.434 1.693 3.175 1 1
1559 1 . . . . . 1.93 1.464 2.396 1 1
1560 1 . . . . . 2.629 1.8 3.3 1 1
1561 1 . . . . . 2.286 1.8 2.7 1 1
1562 1 . . . . . 3.9 1.8 6.0 1 1
1563 1 . . . . . 3.4 1.8 5.0 1 1
1564 1 . . . . . 2.348 1.8 3.037 1 1
1565 1 . . . . . 2.05 1.525 2.575 1 1
1566 1 . . . . . 1.815 1.8 2.227 1 1
1567 1 . . . . . 2.547 1.818 3.358 1 1
1568 1 . . . . . 3.275 1.934 4.616 1 1
1569 1 . . . . . 3.4 1.8 5.0 1 1
1570 1 . . . . . . 1.8 2.087 1 1
1571 1 . . . . . 3.255 1.931 4.579 1 1
1572 1 . . . . . 2.388 1.675 3.101 1 1
1573 1 . . . . . 2.898 1.848 3.948 1 1
1574 1 . . . . . 2.027 1.573 2.541 1 1
1575 1 . . . . . 2.8 1.8 3.8 1 1
1576 1 . . . . . 2.887 1.845 3.929 1 1
1577 1 . . . . . 2.829 1.829 3.829 1 1
1578 1 . . . . . 3.65 1.8 5.5 1 1
1579 1 . . . . . 2.212 1.79 2.824 1 1
1580 1 . . . . . 2.683 1.783 3.583 1 1
1581 1 . . . . . 3.4 1.8 5.0 1 1
1582 1 . . . . . 4.15 1.8 6.5 1 1
1583 1 . . . . . 2.483 1.8 3.253 1 1
1584 1 . . . . . 2.802 1.821 3.783 1 1
1585 1 . . . . . 2.325 1.649 3.001 1 1
1586 2 . . . . . 2.081 1.539 2.623 1 1
1586 3 . . . . . 2.081 1.539 2.623 1 1
1587 2 . . . . . 1.809 1.4 2.218 1 1
1587 3 . . . . . 1.809 1.4 2.218 1 1
1588 1 . . . . . 3.4 1.8 5.0 1 1
1589 1 . . . . . 2.5 1.719 3.281 1 1
1590 1 . . . . . 2.8 1.8 3.8 1 1
1591 1 . . . . . 4.15 1.8 6.5 1 1
1592 1 . . . . . 2.665 1.777 3.553 1 1
1593 1 . . . . . 1.92 1.459 2.381 1 1
1594 1 . . . . . 2.045 1.8 2.568 1 1
1595 1 . . . . . 3.05 1.8 4.3 1 1
1596 1 . . . . . 3.312 1.941 4.683 1 1
1597 1 . . . . . 2.142 1.568 2.716 1 1
1598 1 . . . . . 2.46 1.703 3.217 1 1
1599 1 . . . . . 2.734 1.821 3.668 1 1
1600 1 . . . . . 3.182 1.916 4.448 1 1
1601 1 . . . . . 2.459 1.703 3.215 1 1
1602 1 . . . . . 3.09 1.897 4.283 1 1
1603 1 . . . . . 2.984 1.871 4.097 1 1
1604 1 . . . . . 2.377 1.671 3.083 1 1
1605 2 . . . . . 2.55 1.8 3.3 1 1
1605 3 . . . . . 2.55 1.8 3.3 1 1
1606 2 . . . . . 2.418 1.687 3.149 1 1
1606 3 . . . . . 2.418 1.687 3.149 1 1
1607 1 . . . . . 3.051 1.888 4.214 1 1
1608 2 . . . . . 2.188 1.59 2.786 1 1
1608 3 . . . . . 2.188 1.59 2.786 1 1
1609 1 . . . . . 2.283 1.81 2.934 1 1
1610 1 . . . . . 2.388 1.8 3.101 1 1
1611 1 . . . . . 3.129 1.905 4.353 1 1
1612 1 . . . . . 3.286 1.936 4.636 1 1
1613 1 . . . . . 2.47 1.8 3.233 1 1
1614 1 . . . . . 2.647 1.8 3.523 1 1
1615 1 . . . . . 2.7 1.8 3.3 1 1
1616 1 . . . . . 2.262 1.8 2.902 1 1
1617 1 . . . . . 2.374 1.669 3.079 1 1
1618 1 . . . . . 2.782 1.815 3.749 1 1
1619 1 . . . . . 3.4 1.8 5.0 1 1
1620 1 . . . . . 2.554 1.739 3.369 1 1
1621 1 . . . . . 2.993 1.873 4.113 1 1
1622 1 . . . . . . 1.954 2.858 1 1
1623 1 . . . . . 2.98 1.87 4.09 1 1
1624 1 . . . . . 2.141 1.568 2.589 1 1
1625 1 . . . . . 2.958 1.864 4.052 1 1
1626 1 . . . . . 2.068 1.533 2.603 1 1
1627 1 . . . . . 2.068 1.533 2.603 1 1
1628 1 . . . . . 3.209 1.922 4.496 1 1
1629 1 . . . . . 2.068 1.534 2.602 1 1
1630 1 . . . . . 2.793 1.818 3.768 1 1
1631 1 . . . . . 2.974 1.868 4.08 1 1
1632 1 . . . . . 2.727 1.8 3.656 1 1
1633 1 . . . . . 3.399 1.955 4.843 1 1
1634 1 . . . . . 2.094 1.8 2.642 1 1
1635 1 . . . . . 2.808 1.823 3.793 1 1
1636 1 . . . . . 3.256 1.931 4.581 1 1
1637 1 . . . . . 3.183 1.916 4.45 1 1
1638 1 . . . . . 2.946 1.861 4.031 1 1
1639 1 . . . . . 2.322 1.648 2.996 1 1
1640 1 . . . . . 3.199 1.92 4.478 1 1
1641 1 . . . . . 2.932 1.858 4.006 1 1
1642 1 . . . . . 1.971 1.8 2.456 1 1
1643 1 . . . . . 2.534 1.731 3.337 1 1
1644 1 . . . . . 2.164 1.579 2.749 1 1
1645 1 . . . . . 3.084 1.895 4.273 1 1
1646 1 . . . . . 1.931 1.465 2.397 1 1
1647 1 . . . . . 2.182 1.587 2.777 1 1
1648 1 . . . . . 3.156 1.911 4.401 1 1
1649 1 . . . . . 3.236 1.927 4.545 1 1
1650 1 . . . . . 2.55 1.8 3.055 1 1
1651 2 . . . . . 2.002 1.501 2.503 1 1
1651 3 . . . . . 2.002 1.501 2.503 1 1
1652 1 . . . . . . 1.8 2.074 1 1
1653 1 . . . . . 2.45 1.7 3.2 1 1
1654 1 . . . . . 3.9 1.8 6.0 1 1
1655 1 . . . . . 2.304 1.64 2.968 1 1
1656 1 . . . . . 2.794 1.818 3.77 1 1
1657 1 . . . . . 2.46 1.703 2.743 1 1
1658 1 . . . . . 2.609 1.758 3.46 1 1
1659 1 . . . . . 2.835 1.83 3.84 1 1
1660 1 . . . . . 2.898 1.848 3.948 1 1
1661 1 . . . . . 3.154 1.911 4.397 1 1
1662 1 . . . . . 2.079 1.8 2.619 1 1
1663 1 . . . . . 2.067 1.8 2.601 1 1
1664 1 . . . . . 2.867 1.839 3.895 1 1
1665 1 . . . . . 3.4 1.8 5.0 1 1
1666 1 . . . . . 3.072 1.892 4.252 1 1
1667 1 . . . . . 2.993 1.873 4.113 1 1
1668 1 . . . . . 2.141 1.8 2.714 1 1
1669 1 . . . . . 3.276 1.934 4.618 1 1
1670 1 . . . . . 3.302 1.939 4.665 1 1
1671 1 . . . . . 2.056 1.8 2.585 1 1
1672 1 . . . . . 2.55 1.8 2.7 1 1
1673 1 . . . . . 3.293 1.937 4.514 1 1
1674 1 . . . . . 2.55 1.8 3.3 1 1
1675 1 . . . . . 2.439 1.8 3.183 1 1
1676 1 . . . . . 2.206 1.598 2.814 1 1
1677 1 . . . . . 2.391 1.8 3.106 1 1
1678 1 . . . . . 3.9 1.8 6.0 1 1
1679 1 . . . . . 3.437 1.96 4.914 1 1
1680 1 . . . . . 3.9 1.8 6.0 1 1
1681 1 . . . . . 2.103 1.55 2.656 1 1
1682 1 . . . . . 3.65 1.8 5.5 1 1
1683 1 . . . . . 4.15 1.8 6.5 1 1
1684 1 . . . . . 2.652 1.773 3.531 1 1
1685 1 . . . . . 3.9 1.8 6.0 1 1
1686 1 . . . . . 2.517 1.725 3.309 1 1
1687 1 . . . . . 2.636 1.768 3.504 1 1
1688 1 . . . . . 2.279 1.8 2.7 1 1
1689 1 . . . . . 2.204 1.8 2.548 1 1
1690 1 . . . . . 2.03 1.574 2.545 1 1
1691 1 . . . . . 2.583 1.749 3.417 1 1
1692 1 . . . . . 1.964 1.8 2.446 1 1
1693 1 . . . . . 2.946 1.861 4.031 1 1
1694 1 . . . . . 3.135 1.906 4.364 1 1
1695 1 . . . . . 3.105 1.9 4.31 1 1
1696 1 . . . . . 2.449 1.8 2.911 1 1
1697 1 . . . . . 2.949 1.862 4.036 1 1
1698 1 . . . . . 2.594 1.8 3.3 1 1
1699 1 . . . . . 2.524 1.8 3.3 1 1
1700 1 . . . . . 2.687 1.784 3.59 1 1
1701 1 . . . . . 3.058 1.889 4.227 1 1
1702 1 . . . . . 2.952 1.863 4.041 1 1
1703 1 . . . . . 2.326 1.65 3.002 1 1
1704 1 . . . . . 2.918 1.854 3.982 1 1
1705 1 . . . . . 2.17 1.8 2.759 1 1
1706 1 . . . . . 2.961 1.865 4.057 1 1
1707 1 . . . . . 2.499 1.8 3.279 1 1
1708 1 . . . . . 2.819 1.825 3.813 1 1
1709 1 . . . . . 2.562 1.8 3.382 1 1
1710 1 . . . . . 2.543 1.8 3.352 1 1
1711 1 . . . . . 2.8 1.8 3.2 1 1
1712 1 . . . . . 1.849 1.421 2.277 1 1
1713 1 . . . . . 2.55 1.8 3.3 1 1
1714 1 . . . . . 2.109 1.553 2.665 1 1
1715 1 . . . . . 2.433 1.8 3.173 1 1
1716 1 . . . . . 2.518 1.725 3.311 1 1
1717 1 . . . . . 2.032 1.516 2.548 1 1
1718 1 . . . . . 2.8 1.8 3.8 1 1
1719 1 . . . . . 2.789 1.817 3.761 1 1
1720 1 . . . . . 4.15 1.8 6.5 1 1
1721 1 . . . . . 2.295 1.8 2.953 1 1
1722 1 . . . . . 2.514 1.8 3.3 1 1
1723 1 . . . . . . 1.8 3.3 1 1
1724 1 . . . . . 2.19 1.591 2.789 1 1
1725 1 . . . . . 3.4 1.8 5.0 1 1
1726 1 . . . . . 3.132 1.906 4.358 1 1
1727 1 . . . . . 2.357 1.663 3.051 1 1
1728 1 . . . . . 3.65 1.8 5.5 1 1
1729 1 . . . . . 3.197 1.92 4.474 1 1
1730 1 . . . . . 2.431 1.8 3.17 1 1
1731 1 . . . . . 1.987 1.494 2.48 1 1
1732 1 . . . . . 2.55 1.8 3.3 1 1
1733 1 . . . . . 3.4 1.8 5.0 1 1
1734 1 . . . . . 2.917 1.853 3.981 1 1
1735 1 . . . . . 2.525 1.8 3.322 1 1
1736 1 . . . . . 2.543 1.8 3.3 1 1
1737 1 . . . . . 3.08 1.894 4.266 1 1
1738 1 . . . . . 2.184 1.59 2.78 1 1
1739 1 . . . . . 3.332 1.944 4.72 1 1
1740 1 . . . . . 2.352 1.66 3.044 1 1
1741 1 . . . . . 2.079 1.539 2.619 1 1
1742 1 . . . . . 2.433 1.693 2.867 1 1
1743 1 . . . . . 2.356 1.662 3.05 1 1
1744 1 . . . . . 2.114 1.555 2.673 1 1
1745 1 . . . . . 2.462 1.704 2.852 1 1
1746 1 . . . . . 2.281 1.8 2.931 1 1
1747 1 . . . . . 1.827 1.8 2.244 1 1
1748 1 . . . . . 2.495 1.717 3.273 1 1
1749 1 . . . . . 1.823 1.8 2.218 1 1
1750 1 . . . . . 2.289 1.8 2.944 1 1
1751 1 . . . . . 3.129 1.905 4.353 1 1
1752 1 . . . . . 2.511 1.8 3.299 1 1
1753 1 . . . . . 2.513 1.8 3.3 1 1
1754 1 . . . . . 2.534 1.8 3.337 1 1
1755 1 . . . . . 2.408 1.683 3.133 1 1
1756 1 . . . . . 3.4 1.8 5.0 1 1
1757 1 . . . . . 2.503 1.72 3.286 1 1
1758 1 . . . . . 3.195 1.919 4.471 1 1
1759 2 . . . . . . 1.8 1.912 1 1
1759 3 . . . . . . 1.8 1.912 1 1
1760 1 . . . . . 3.26 1.931 4.589 1 1
1761 1 . . . . . 3.9 1.8 6.0 1 1
1762 2 . . . . . 3.9 1.8 6.0 1 1
1762 3 . . . . . 3.9 1.8 6.0 1 1
1763 1 . . . . . 2.447 1.698 3.196 1 1
1764 1 . . . . . 2.976 1.869 4.083 1 1
1765 2 . . . . . 3.13 1.906 4.354 1 1
1765 3 . . . . . 3.13 1.906 4.354 1 1
1766 1 . . . . . 1.707 1.343 2.071 1 1
1767 1 . . . . . 2.734 1.8 3.668 1 1
1768 1 . . . . . 2.412 1.8 3.139 1 1
1769 1 . . . . . 2.075 1.8 2.613 1 1
1770 1 . . . . . 2.73 1.8 3.662 1 1
1771 1 . . . . . 2.624 1.763 3.485 1 1
1772 1 . . . . . 3.306 1.94 4.672 1 1
1773 1 . . . . . 2.817 1.825 3.809 1 1
1774 1 . . . . . 2.625 1.8 3.203 1 1
1775 1 . . . . . 2.166 1.58 2.752 1 1
1776 1 . . . . . 1.976 1.8 2.464 1 1
1777 1 . . . . . 2.027 1.8 2.54 1 1
1778 1 . . . . . 2.508 1.721 3.295 1 1
1779 1 . . . . . 2.329 1.651 3.007 1 1
1780 1 . . . . . 2.75 1.8 3.7 1 1
1781 1 . . . . . 3.65 1.8 5.5 1 1
1782 1 . . . . . 2.928 1.856 4.0 1 1
1783 1 . . . . . 2.46 1.8 3.217 1 1
1784 1 . . . . . 2.645 1.771 3.465 1 1
1785 1 . . . . . 2.32 1.8 2.993 1 1
1786 1 . . . . . 2.245 1.8 2.875 1 1
1787 1 . . . . . 2.306 1.8 2.971 1 1
1788 1 . . . . . 2.633 1.766 3.5 1 1
1789 1 . . . . . 4.15 1.8 6.5 1 1
1790 1 . . . . . 3.203 1.92 4.486 1 1
1791 1 . . . . . 3.291 1.937 4.645 1 1
1792 1 . . . . . 2.7 1.8 3.3 1 1
1793 1 . . . . . 2.14 1.8 2.713 1 1
1794 1 . . . . . 2.68 1.8 3.3 1 1
1795 1 . . . . . 2.602 1.8 3.449 1 1
1796 1 . . . . . 2.389 1.8 3.102 1 1
1797 1 . . . . . 2.251 1.8 2.7 1 1
1798 1 . . . . . 3.026 1.881 4.171 1 1
1799 1 . . . . . 2.006 1.8 2.509 1 1
1800 1 . . . . . 2.463 1.705 3.221 1 1
1801 1 . . . . . 3.148 1.909 4.387 1 1
1802 1 . . . . . 2.057 1.528 2.586 1 1
1803 1 . . . . . 2.05 1.8 2.575 1 1
1804 1 . . . . . 2.015 1.507 2.523 1 1
1805 1 . . . . . 2.017 1.8 2.526 1 1
1806 1 . . . . . 2.459 1.703 3.215 1 1
1807 1 . . . . . 1.612 1.287 1.937 1 1
1808 1 . . . . . 2.75 1.8 3.7 1 1
1809 1 . . . . . 3.141 1.908 4.374 1 1
1810 1 . . . . . 1.951 1.475 2.427 1 1
1811 1 . . . . . 2.324 1.8 2.999 1 1
1812 1 . . . . . 2.517 1.725 3.309 1 1
1813 1 . . . . . 2.55 1.737 3.363 1 1
1814 1 . . . . . 4.15 1.8 6.5 1 1
1815 1 . . . . . 4.15 1.8 6.5 1 1
1816 2 . . . . . 2.357 1.662 3.052 1 1
1816 3 . . . . . 2.357 1.662 3.052 1 1
1817 1 . . . . . 2.212 1.6 2.824 1 1
1818 1 . . . . . 2.28 1.8 2.93 1 1
1819 1 . . . . . 3.4 1.8 5.0 1 1
1820 1 . . . . . 1.788 1.388 2.188 1 1
1821 1 . . . . . 2.445 1.8 3.007 1 1
1822 1 . . . . . 2.589 1.8 3.3 1 1
1823 1 . . . . . 2.443 1.697 3.189 1 1
1824 1 . . . . . 2.017 1.508 2.526 1 1
1825 1 . . . . . 4.15 1.8 6.5 1 1
1826 1 . . . . . 2.377 1.8 3.083 1 1
1827 1 . . . . . 2.119 1.558 2.68 1 1
1828 1 . . . . . 2.55 1.8 3.3 1 1
1829 1 . . . . . 2.139 1.8 2.711 1 1
1830 1 . . . . . . 1.8 2.095 1 1
1831 1 . . . . . 3.101 1.899 4.303 1 1
1832 1 . . . . . . 1.8 2.175 1 1
1833 1 . . . . . 2.297 1.8 2.957 1 1
1834 1 . . . . . 2.55 1.8 3.3 1 1
1835 1 . . . . . 2.244 1.8 2.873 1 1
1836 1 . . . . . 2.186 1.8 2.784 1 1
1837 1 . . . . . 4.15 1.8 6.5 1 1
1838 1 . . . . . 2.294 1.69 2.952 1 1
1839 1 . . . . . 2.67 1.779 3.561 1 1
1840 1 . . . . . 2.344 1.657 3.031 1 1
1841 1 . . . . . 3.12 1.904 4.336 1 1
1842 1 . . . . . 3.4 1.8 5.0 1 1
1843 1 . . . . . 2.76 1.808 3.712 1 1
1844 1 . . . . . 2.833 1.829 3.837 1 1
1845 1 . . . . . 2.306 1.8 2.97 1 1
1846 1 . . . . . 2.248 1.8 2.7 1 1
1847 1 . . . . . 2.385 1.8 3.096 1 1
1848 1 . . . . . 2.649 1.8 3.526 1 1
1849 1 . . . . . 2.815 1.824 3.806 1 1
1850 1 . . . . . 4.15 1.8 6.5 1 1
1851 1 . . . . . 2.764 1.809 3.719 1 1
1852 1 . . . . . 4.15 1.8 6.5 1 1
1853 1 . . . . . 3.228 1.925 4.531 1 1
1854 1 . . . . . 3.9 1.8 6.0 1 1
1855 1 . . . . . 2.55 1.8 3.3 1 1
1856 1 . . . . . 2.8 1.8 3.8 1 1
1857 1 . . . . . 2.168 1.58 2.756 1 1
1858 1 . . . . . 3.9 1.8 6.0 1 1
1859 1 . . . . . 2.611 1.8 3.463 1 1
1860 1 . . . . . 2.68 1.8 3.3 1 1
1861 1 . . . . . 3.4 1.8 5.0 1 1
1862 1 . . . . . 3.4 1.8 5.0 1 1
1863 1 . . . . . 1.741 1.362 2.12 1 1
1864 1 . . . . . 1.901 1.8 2.353 1 1
1865 1 . . . . . 3.062 1.89 4.234 1 1
1866 1 . . . . . 3.212 1.922 4.502 1 1
1867 1 . . . . . 3.1 1.899 4.301 1 1
1868 1 . . . . . 2.642 1.769 3.515 1 1
1869 1 . . . . . 2.599 1.8 3.443 1 1
1870 1 . . . . . 2.137 1.8 2.708 1 1
1871 1 . . . . . 2.625 1.764 3.486 1 1
1872 1 . . . . . 3.9 1.8 6.0 1 1
1873 1 . . . . . 3.9 1.8 6.0 1 1
1874 1 . . . . . 2.463 1.8 3.221 1 1
1875 1 . . . . . 3.4 1.8 5.0 1 1
1876 1 . . . . . 3.141 1.908 4.374 1 1
1877 1 . . . . . 3.9 1.8 6.0 1 1
1878 1 . . . . . 2.075 1.8 2.613 1 1
1879 1 . . . . . 2.909 1.851 3.967 1 1
1880 1 . . . . . 2.494 1.75 3.272 1 1
1881 1 . . . . . 2.282 1.8 2.933 1 1
1882 1 . . . . . 2.344 1.657 3.031 1 1
1883 1 . . . . . 2.602 1.756 3.448 1 1
1884 1 . . . . . 3.9 1.8 6.0 1 1
1885 1 . . . . . 3.9 1.8 6.0 1 1
1886 1 . . . . . 3.298 1.938 4.658 1 1
1887 1 . . . . . 3.9 1.8 6.0 1 1
1888 1 . . . . . 2.352 1.8 3.044 1 1
1889 1 . . . . . 2.303 1.8 2.966 1 1
1890 1 . . . . . 2.311 1.8 2.978 1 1
1891 1 . . . . . 2.708 1.792 3.624 1 1
1892 1 . . . . . 2.264 1.8 2.905 1 1
1893 1 . . . . . 2.328 1.65 3.006 1 1
1894 1 . . . . . 2.673 1.8 3.3 1 1
1895 1 . . . . . 3.259 1.932 4.586 1 1
1896 1 . . . . . 3.235 1.927 4.543 1 1
1897 1 . . . . . 2.497 1.717 3.277 1 1
1898 1 . . . . . 3.4 1.8 5.0 1 1
1899 1 . . . . . 2.55 1.8 3.3 1 1
1900 1 . . . . . 2.839 1.832 3.535 1 1
1901 1 . . . . . 2.485 1.713 3.257 1 1
1902 1 . . . . . 2.809 1.823 3.795 1 1
1903 1 . . . . . 3.318 1.942 4.694 1 1
1904 1 . . . . . 2.866 1.839 3.893 1 1
1905 1 . . . . . 2.622 1.762 3.482 1 1
1906 1 . . . . . 2.269 1.8 2.912 1 1
1907 1 . . . . . 3.4 1.8 5.0 1 1
1908 1 . . . . . 3.9 1.8 6.0 1 1
1909 1 . . . . . 3.29 1.937 4.643 1 1
1910 1 . . . . . 2.441 1.696 3.186 1 1
1911 1 . . . . . 2.507 1.722 3.292 1 1
1912 1 . . . . . 3.9 1.8 6.0 1 1
1913 1 . . . . . 3.174 1.914 4.434 1 1
1914 1 . . . . . 1.998 1.499 2.497 1 1
1915 1 . . . . . 3.142 1.908 4.376 1 1
1916 1 . . . . . 2.331 1.8 3.01 1 1
1917 1 . . . . . 2.313 1.8 2.982 1 1
1918 1 . . . . . 3.343 1.946 4.74 1 1
1919 1 . . . . . 3.097 1.898 4.296 1 1
1920 1 . . . . . 3.078 1.894 4.262 1 1
1921 1 . . . . . 3.132 1.906 4.358 1 1
1922 1 . . . . . 2.404 1.8 3.126 1 1
1923 1 . . . . . 2.557 1.74 3.374 1 1
1924 1 . . . . . 2.55 1.8 3.3 1 1
1925 1 . . . . . 2.916 1.853 3.979 1 1
1926 1 . . . . . 2.778 1.813 3.743 1 1
1927 1 . . . . . 3.244 1.929 4.559 1 1
1928 1 . . . . . 1.995 1.497 2.493 1 1
1929 1 . . . . . 2.55 1.8 2.7 1 1
1930 1 . . . . . 2.77 1.811 3.729 1 1
1931 1 . . . . . 3.4 1.8 5.0 1 1
1932 1 . . . . . 2.074 1.536 2.612 1 1
1933 1 . . . . . 3.4 1.8 5.0 1 1
1934 1 . . . . . 2.55 1.8 3.3 1 1
1935 1 . . . . . 2.902 1.849 3.955 1 1
1936 1 . . . . . 2.321 1.8 2.994 1 1
1937 1 . . . . . 2.376 1.8 3.082 1 1
1938 1 . . . . . 2.292 1.635 2.949 1 1
1939 1 . . . . . 2.33 1.8 3.009 1 1
1940 1 . . . . . 2.63 1.765 2.872 1 1
1941 1 . . . . . 3.4 1.8 5.0 1 1
1942 1 . . . . . 3.132 1.906 4.358 1 1
1943 1 . . . . . 2.545 1.8 3.354 1 1
1944 1 . . . . . 2.418 1.687 3.149 1 1
1945 1 . . . . . 2.727 1.797 3.657 1 1
1946 1 . . . . . 2.55 1.8 3.3 1 1
1947 1 . . . . . 2.63 1.8 3.494 1 1
1948 1 . . . . . 2.128 1.562 2.694 1 1
1949 1 . . . . . 2.232 1.8 2.7 1 1
1950 1 . . . . . 2.667 1.778 3.556 1 1
1951 1 . . . . . 2.542 1.734 3.35 1 1
1952 1 . . . . . 2.341 1.8 3.026 1 1
1953 1 . . . . . 3.4 1.8 5.0 1 1
1954 1 . . . . . 2.329 1.8 3.007 1 1
1955 1 . . . . . 2.297 1.8 2.956 1 1
1956 1 . . . . . 2.477 1.8 3.244 1 1
1957 1 . . . . . 2.606 1.8 3.277 1 1
1958 1 . . . . . 2.8 1.8 3.8 1 1
1959 1 . . . . . 3.9 1.8 6.0 1 1
1960 1 . . . . . 2.621 1.8 3.44 1 1
1961 1 . . . . . 2.099 1.8 2.65 1 1
1962 1 . . . . . 2.486 1.8 3.254 1 1
1963 1 . . . . . 1.947 1.8 2.421 1 1
1964 1 . . . . . 2.45 1.8 3.201 1 1
1965 1 . . . . . 2.474 1.709 3.239 1 1
1966 2 . . . . . 2.25 1.8 2.7 1 1
1966 3 . . . . . 2.25 1.8 2.7 1 1
1967 1 . . . . . 2.386 1.674 3.098 1 1
1968 1 . . . . . . 1.8 2.118 1 1
1969 1 . . . . . 3.268 1.933 4.603 1 1
1970 1 . . . . . 1.941 1.47 2.412 1 1
1971 1 . . . . . 2.5 1.8 3.2 1 1
1972 1 . . . . . 2.363 1.8 3.061 1 1
1973 1 . . . . . 2.533 1.8 3.335 1 1
1974 1 . . . . . 2.573 1.745 3.401 1 1
1975 1 . . . . . 2.8 1.82 3.78 1 1
1976 1 . . . . . 2.847 1.834 3.86 1 1
1977 1 . . . . . 3.4 1.8 5.0 1 1
1978 1 . . . . . 3.056 1.889 4.223 1 1
1979 1 . . . . . 3.212 1.923 4.501 1 1
1980 1 . . . . . 2.55 1.8 3.3 1 1
1981 1 . . . . . 2.071 1.535 2.607 1 1
1982 1 . . . . . 2.566 1.8 3.389 1 1
1983 1 . . . . . 2.696 1.788 3.604 1 1
1984 1 . . . . . 2.397 1.679 3.115 1 1
1985 1 . . . . . 2.565 1.8 3.387 1 1
1986 2 . . . . . 2.391 1.8 3.106 1 1
1986 3 . . . . . 2.391 1.8 3.106 1 1
1987 1 . . . . . 2.396 1.8 3.114 1 1
1988 1 . . . . . 2.956 1.864 4.048 1 1
1989 1 . . . . . 2.641 1.8 3.513 1 1
1990 1 . . . . . 2.919 1.854 3.984 1 1
1991 1 . . . . . 2.163 1.8 2.748 1 1
1992 1 . . . . . 2.062 1.8 2.594 1 1
1993 1 . . . . . 3.174 1.915 4.433 1 1
1994 1 . . . . . 1.993 1.496 2.49 1 1
1995 1 . . . . . 2.802 1.821 3.783 1 1
1996 1 . . . . . 2.127 1.561 2.693 1 1
1997 1 . . . . . 2.298 1.8 2.958 1 1
1998 1 . . . . . 3.073 1.892 4.254 1 1
1999 1 . . . . . 2.256 1.8 2.892 1 1
2000 2 . . . . . 2.227 1.607 2.847 1 1
2000 3 . . . . . 2.227 1.607 2.847 1 1
2001 1 . . . . . 2.978 1.87 4.086 1 1
2002 1 . . . . . 2.55 1.8 3.3 1 1
2003 2 . . . . . 2.25 1.8 2.7 1 1
2003 3 . . . . . 2.25 1.8 2.7 1 1
2004 1 . . . . . 2.066 1.533 2.599 1 1
2005 2 . . . . . 2.257 1.62 2.894 1 1
2005 3 . . . . . 2.257 1.62 2.894 1 1
2006 1 . . . . . . 1.8 1.916 1 1
2007 1 . . . . . 1.968 1.8 2.452 1 1
2008 1 . . . . . 2.714 1.8 3.635 1 1
2009 1 . . . . . 2.604 1.756 3.452 1 1
2010 1 . . . . . 2.651 1.773 3.529 1 1
2011 1 . . . . . 2.595 1.8 3.3 1 1
2012 1 . . . . . 2.77 1.811 3.729 1 1
2013 2 . . . . . 2.1 1.549 2.651 1 1
2013 3 . . . . . 2.1 1.549 2.651 1 1
2014 1 . . . . . 1.634 1.3 1.968 1 1
2015 1 . . . . . 2.355 1.662 3.048 1 1
2016 1 . . . . . 3.159 1.912 4.406 1 1
2017 1 . . . . . 2.464 1.705 3.223 1 1
2018 1 . . . . . 2.45 1.699 3.201 1 1
2019 1 . . . . . 2.44 1.696 3.184 1 1
2020 1 . . . . . 3.65 1.8 5.5 1 1
2021 1 . . . . . 2.342 1.656 3.028 1 1
2022 1 . . . . . 2.146 1.571 2.721 1 1
2023 1 . . . . . 2.074 1.536 2.612 1 1
2024 1 . . . . . 2.29 1.8 2.946 1 1
2025 1 . . . . . 2.503 1.8 3.286 1 1
2026 1 . . . . . 3.347 1.947 4.747 1 1
2027 1 . . . . . . 1.848 2.774 1 1
2028 1 . . . . . 3.125 1.904 4.346 1 1
2029 1 . . . . . 2.5 1.8 3.2 1 1
2030 1 . . . . . 2.136 1.8 2.706 1 1
2031 1 . . . . . 2.072 1.8 2.609 1 1
2032 1 . . . . . 3.4 1.8 5.0 1 1
2033 1 . . . . . 3.4 1.8 5.0 1 1
2034 1 . . . . . 2.537 1.732 3.342 1 1
2035 1 . . . . . 2.233 1.609 2.857 1 1
2036 1 . . . . . 2.348 1.659 3.037 1 1
2037 1 . . . . . 2.8 1.8 3.8 1 1
2038 1 . . . . . 2.216 1.602 2.83 1 1
2039 1 . . . . . 2.801 1.82 3.782 1 1
2040 1 . . . . . 2.8 1.8 3.8 1 1
2041 1 . . . . . 4.15 1.8 6.5 1 1
2042 1 . . . . . 2.22 1.8 2.836 1 1
2043 1 . . . . . 2.027 1.8 2.541 1 1
2044 1 . . . . . 2.38 1.672 3.088 1 1
2045 1 . . . . . 3.9 1.8 6.0 1 1
2046 1 . . . . . 3.9 1.8 6.0 1 1
2047 1 . . . . . 3.243 1.928 4.558 1 1
2048 1 . . . . . 3.353 1.947 4.759 1 1
2049 1 . . . . . 2.916 1.853 3.979 1 1
2050 1 . . . . . 1.881 1.8 2.186 1 1
2051 1 . . . . . 2.631 1.8 3.3 1 1
2052 1 . . . . . 2.731 1.799 3.663 1 1
2053 1 . . . . . 1.852 1.423 2.281 1 1
2054 1 . . . . . 2.25 1.8 2.7 1 1
2055 1 . . . . . 3.468 1.965 4.971 1 1
2056 1 . . . . . 2.234 1.8 2.858 1 1
2057 1 . . . . . 1.946 1.473 2.419 1 1
2058 1 . . . . . 3.245 1.929 4.561 1 1
2059 1 . . . . . 2.179 1.8 2.7 1 1
2060 1 . . . . . 2.107 1.8 2.662 1 1
2061 1 . . . . . 2.334 1.653 3.015 1 1
2062 1 . . . . . 3.003 1.875 4.131 1 1
2063 1 . . . . . 3.358 1.948 4.768 1 1
2064 1 . . . . . 2.915 1.853 3.977 1 1
2065 1 . . . . . 3.9 1.8 6.0 1 1
2066 1 . . . . . 2.25 1.8 2.7 1 1
2067 1 . . . . . 2.55 1.8 3.3 1 1
2068 1 . . . . . 2.728 1.8 3.3 1 1
2069 1 . . . . . 2.93 1.857 4.003 1 1
2070 1 . . . . . 2.25 1.8 2.7 1 1
2071 1 . . . . . 3.4 1.8 5.0 1 1
2072 1 . . . . . 3.9 1.8 6.0 1 1
2073 1 . . . . . 3.9 1.8 6.0 1 1
2074 1 . . . . . 3.9 1.8 6.0 1 1
2075 1 . . . . . 2.445 1.8 3.193 1 1
2076 1 . . . . . 4.15 1.8 6.5 1 1
2077 1 . . . . . 2.482 1.8 3.252 1 1
2078 1 . . . . . 2.188 1.8 2.7 1 1
2079 1 . . . . . 2.334 1.653 3.015 1 1
2080 1 . . . . . 2.8 1.82 3.78 1 1
2081 1 . . . . . 2.416 1.8 3.146 1 1
2082 1 . . . . . 2.817 1.825 3.809 1 1
2083 1 . . . . . 2.799 1.819 3.779 1 1
2084 1 . . . . . 3.153 1.91 4.396 1 1
2085 1 . . . . . 3.348 1.947 4.749 1 1
2086 1 . . . . . 2.552 1.8 3.3 1 1
2087 1 . . . . . 3.035 1.884 4.186 1 1
2088 1 . . . . . 3.2 1.92 4.48 1 1
2089 1 . . . . . 2.781 1.814 3.3 1 1
2090 1 . . . . . 3.251 1.93 4.572 1 1
2091 1 . . . . . 2.393 1.677 3.109 1 1
2092 1 . . . . . 2.474 1.8 3.239 1 1
2093 1 . . . . . 2.234 1.61 2.858 1 1
2094 1 . . . . . 2.138 1.566 2.345 1 1
2095 1 . . . . . 2.389 1.676 3.102 1 1
2096 1 . . . . . 3.4 1.8 5.0 1 1
2097 1 . . . . . 2.984 1.871 4.097 1 1
2098 1 . . . . . 2.526 1.8 3.323 1 1
2099 1 . . . . . 2.5 1.8 3.2 1 1
2100 1 . . . . . 1.86 1.428 2.292 1 1
2101 1 . . . . . 2.892 1.847 3.937 1 1
2102 1 . . . . . 3.9 1.8 6.0 1 1
2103 1 . . . . . 2.769 1.811 3.727 1 1
2104 1 . . . . . 3.4 1.8 5.0 1 1
2105 1 . . . . . 4.15 1.8 6.5 1 1
2106 2 . . . . . 3.9 1.8 6.0 1 1
2106 3 . . . . . 3.9 1.8 6.0 1 1
2107 2 . . . . . 3.175 1.915 4.435 1 1
2107 3 . . . . . 3.175 1.915 4.435 1 1
2108 1 . . . . . 2.356 1.8 3.05 1 1
2109 1 . . . . . 2.449 1.8 3.199 1 1
2110 1 . . . . . 2.2 1.595 2.805 1 1
2111 1 . . . . . 4.15 1.8 6.5 1 1
2112 1 . . . . . 2.676 1.781 3.571 1 1
2113 1 . . . . . 3.65 1.8 5.5 1 1
2114 1 . . . . . 3.9 1.8 6.0 1 1
2115 1 . . . . . 2.23 1.608 2.852 1 1
2116 1 . . . . . 2.232 1.609 2.855 1 1
2117 1 . . . . . 2.16 1.8 2.7 1 1
2118 1 . . . . . 2.25 1.8 2.7 1 1
2119 1 . . . . . 1.835 1.414 2.256 1 1
2120 1 . . . . . 1.689 1.332 2.046 1 1
2121 1 . . . . . 3.9 1.8 6.0 1 1
2122 1 . . . . . 3.13 1.906 4.354 1 1
2123 1 . . . . . 2.279 1.63 2.928 1 1
2124 1 . . . . . 1.825 1.8 2.241 1 1
2125 1 . . . . . 2.651 1.772 3.53 1 1
2126 1 . . . . . 2.548 1.736 3.36 1 1
2127 1 . . . . . 3.095 1.898 4.292 1 1
2128 1 . . . . . 2.786 1.816 3.756 1 1
2129 1 . . . . . 2.232 1.8 2.855 1 1
2130 1 . . . . . 2.956 1.864 4.048 1 1
2131 1 . . . . . 3.65 1.8 5.5 1 1
2132 1 . . . . . 2.49 1.8 3.265 1 1
2133 1 . . . . . . 1.8 3.3 1 1
2134 1 . . . . . 2.458 1.8 3.213 1 1
2135 1 . . . . . 2.417 1.687 3.147 1 1
2136 1 . . . . . 2.116 1.8 2.659 1 1
2137 1 . . . . . 3.65 1.8 5.5 1 1
2138 1 . . . . . 2.222 1.8 2.839 1 1
2139 1 . . . . . 1.952 1.8 2.428 1 1
2140 1 . . . . . 2.002 1.8 2.503 1 1
2141 1 . . . . . 2.329 1.651 3.007 1 1
2142 1 . . . . . 3.4 1.8 5.0 1 1
2143 1 . . . . . 1.924 1.8 2.387 1 1
2144 1 . . . . . 2.8 1.8 3.8 1 1
2145 1 . . . . . 1.96 1.8 2.44 1 1
2146 1 . . . . . 2.835 1.831 3.839 1 1
2147 1 . . . . . 3.4 1.8 5.0 1 1
2148 1 . . . . . 2.682 1.8 3.581 1 1
2149 1 . . . . . 3.9 1.8 6.0 1 1
2150 1 . . . . . 2.231 1.8 2.853 1 1
2151 1 . . . . . 2.5 1.8 3.2 1 1
2152 1 . . . . . 1.567 1.26 1.874 1 1
2153 1 . . . . . 2.133 1.564 2.702 1 1
2154 1 . . . . . 1.624 1.295 1.953 1 1
2155 1 . . . . . 2.314 1.8 2.983 1 1
2156 1 . . . . . 2.8 1.8 3.8 1 1
2157 1 . . . . . 3.102 1.899 4.305 1 1
2158 1 . . . . . 3.65 1.8 5.5 1 1
2159 1 . . . . . 2.591 1.752 3.43 1 1
2160 1 . . . . . 2.693 1.787 3.599 1 1
2161 1 . . . . . 2.353 1.8 3.045 1 1
2162 1 . . . . . 2.278 1.8 2.927 1 1
2163 1 . . . . . . 1.8 2.7 1 1
2164 1 . . . . . 3.65 1.8 3.8 1 1
2165 1 . . . . . . 1.8 3.2 1 1
2166 1 . . . . . 3.9 1.8 6.0 1 1
2167 1 . . . . . 2.42 1.688 3.152 1 1
2168 1 . . . . . 2.808 1.822 3.794 1 1
2169 1 . . . . . 2.516 1.8 3.307 1 1
2170 1 . . . . . 1.976 1.8 2.464 1 1
2171 1 . . . . . 1.835 1.414 2.256 1 1
2172 1 . . . . . 2.387 1.8 3.099 1 1
2173 1 . . . . . 2.836 1.831 3.841 1 1
2174 2 . . . . . 3.4 1.8 5.0 1 1
2174 3 . . . . . 3.4 1.8 5.0 1 1
2175 1 . . . . . 3.015 1.878 4.152 1 1
2176 1 . . . . . 2.55 1.8 3.3 1 1
2177 1 . . . . . 2.441 1.696 3.186 1 1
2178 1 . . . . . 1.874 1.8 2.313 1 1
2179 1 . . . . . 2.325 1.649 3.001 1 1
2180 1 . . . . . 2.5 1.8 3.2 1 1
2181 1 . . . . . 2.611 1.8 3.463 1 1
2182 1 . . . . . 1.637 1.302 1.972 1 1
2183 1 . . . . . 2.272 1.741 2.917 1 1
2184 1 . . . . . 2.686 1.8 3.588 1 1
2185 1 . . . . . 1.557 1.254 1.86 1 1
2186 1 . . . . . 1.901 1.449 2.353 1 1
2187 1 . . . . . 2.256 1.62 2.892 1 1
2188 1 . . . . . 1.978 1.8 2.467 1 1
2189 1 . . . . . 2.5 1.8 3.2 1 1
2190 1 . . . . . 2.144 1.569 2.719 1 1
2191 1 . . . . . 2.611 1.8 3.463 1 1
2192 2 . . . . . 2.549 1.8 3.3 1 1
2192 3 . . . . . 2.549 1.8 3.3 1 1
2193 1 . . . . . 2.381 1.672 3.09 1 1
2194 2 . . . . . 3.4 1.8 5.0 1 1
2194 3 . . . . . 3.4 1.8 5.0 1 1
2195 1 . . . . . 2.475 1.709 3.241 1 1
2196 1 . . . . . 3.027 1.882 4.172 1 1
2197 1 . . . . . 2.55 1.8 3.3 1 1
2198 1 . . . . . 3.4 1.8 5.0 1 1
2199 1 . . . . . 2.5 1.8 3.2 1 1
2200 1 . . . . . 2.625 1.764 3.486 1 1
2201 1 . . . . . 2.397 1.8 3.115 1 1
2202 1 . . . . . 2.334 1.8 3.015 1 1
2203 1 . . . . . 2.049 1.8 2.574 1 1
2204 1 . . . . . 2.235 1.8 2.859 1 1
2205 1 . . . . . 1.899 1.8 2.35 1 1
2206 1 . . . . . 1.698 1.338 2.058 1 1
2207 1 . . . . . . 1.8 2.04 1 1
2208 1 . . . . . 2.5 1.8 3.2 1 1
2209 1 . . . . . 1.961 1.481 2.441 1 1
2210 1 . . . . . 2.28 1.8 2.7 1 1
2211 1 . . . . . 2.101 1.549 2.653 1 1
2212 1 . . . . . 2.55 1.8 3.3 1 1
2213 1 . . . . . 2.027 1.8 2.541 1 1
2214 1 . . . . . 2.277 1.629 2.925 1 1
2215 1 . . . . . 3.364 1.949 4.779 1 1
2216 1 . . . . . 3.271 1.934 4.608 1 1
2217 1 . . . . . 3.9 1.8 6.0 1 1
2218 1 . . . . . 3.187 1.917 4.457 1 1
2219 1 . . . . . 2.55 1.8 3.3 1 1
2220 2 . . . . . . 1.8 1.889 1 1
2220 3 . . . . . . 1.8 1.889 1 1
2221 1 . . . . . 2.082 1.8 2.624 1 1
2222 1 . . . . . . 1.8 1.944 1 1
2223 1 . . . . . 2.253 1.8 2.887 1 1
2224 1 . . . . . 3.4 1.8 5.0 1 1
2225 1 . . . . . 2.549 1.8 3.067 1 1
2226 1 . . . . . 2.049 1.8 2.574 1 1
2227 1 . . . . . 3.4 1.8 5.0 1 1
2228 1 . . . . . 1.865 1.8 2.3 1 1
2229 1 . . . . . 2.176 1.8 2.7 1 1
2230 1 . . . . . 3.4 1.8 5.0 1 1
2231 1 . . . . . . 1.8 2.172 1 1
2232 1 . . . . . 2.38 1.8 3.088 1 1
2233 1 . . . . . 2.548 1.8 3.36 1 1
2234 1 . . . . . 3.4 1.8 5.0 1 1
2235 1 . . . . . . 1.8 1.993 1 1
2236 1 . . . . . 2.8 1.8 3.8 1 1
2237 1 . . . . . 2.343 1.657 3.029 1 1
2238 1 . . . . . 2.237 1.8 2.863 1 1
2239 1 . . . . . 2.4 1.8 3.12 1 1
2240 1 . . . . . 2.471 1.708 3.234 1 1
2241 1 . . . . . 2.404 1.682 3.126 1 1
2242 1 . . . . . 2.269 1.8 2.855 1 1
2243 1 . . . . . 2.25 1.8 2.7 1 1
2244 1 . . . . . 2.594 1.8 3.3 1 1
2245 1 . . . . . 3.4 1.8 5.0 1 1
2246 1 . . . . . 3.9 1.8 6.0 1 1
2247 1 . . . . . 2.55 1.8 3.3 1 1
2248 1 . . . . . 2.669 1.8 3.3 1 1
2249 1 . . . . . 2.547 1.8 3.3 1 1
2250 1 . . . . . 3.9 1.8 6.0 1 1
2251 1 . . . . . 3.9 1.8 6.0 1 1
2252 1 . . . . . 2.515 1.724 3.306 1 1
2253 1 . . . . . 1.897 1.447 2.347 1 1
2254 1 . . . . . 2.338 1.8 3.021 1 1
2255 1 . . . . . 2.337 1.8 3.02 1 1
2256 1 . . . . . . 1.8 3.3 1 1
2257 1 . . . . . 3.65 1.8 5.5 1 1
2258 1 . . . . . 2.22 1.8 2.836 1 1
2259 1 . . . . . 2.8 1.8 3.8 1 1
2260 1 . . . . . 2.29 1.8 2.946 1 1
2261 1 . . . . . 2.229 1.8 2.85 1 1
2262 1 . . . . . 2.5 1.8 3.2 1 1
2263 1 . . . . . . 1.8 2.024 1 1
2264 1 . . . . . 2.55 1.8 3.3 1 1
2265 1 . . . . . 3.9 1.8 6.0 1 1
2266 1 . . . . . 2.609 1.8 3.46 1 1
2267 1 . . . . . 1.938 1.469 2.407 1 1
2268 1 . . . . . 1.87 1.433 2.307 1 1
2269 1 . . . . . 2.8 1.8 3.8 1 1
2270 1 . . . . . 2.014 1.507 2.521 1 1
2271 1 . . . . . 2.25 1.8 2.7 1 1
2272 1 . . . . . 1.96 1.48 2.44 1 1
2273 1 . . . . . 2.8 1.8 3.8 1 1
2274 1 . . . . . 1.813 1.8 2.224 1 1
2275 1 . . . . . 3.9 1.8 6.0 1 1
2276 1 . . . . . 3.9 1.8 6.0 1 1
2277 1 . . . . . 2.8 1.8 3.8 1 1
2278 1 . . . . . 3.65 1.8 5.5 1 1
2279 1 . . . . . 1.69 1.333 2.047 1 1
2280 1 . . . . . 2.218 1.8 2.7 1 1
2281 1 . . . . . 2.019 1.8 2.529 1 1
2282 1 . . . . . 2.336 1.654 3.018 1 1
2283 1 . . . . . 3.092 1.897 4.287 1 1
2284 1 . . . . . 3.634 1.983 5.285 1 1
2285 1 . . . . . . 1.8 2.161 1 1
2286 1 . . . . . 2.202 1.8 2.808 1 1
2287 1 . . . . . 2.55 1.8 3.3 1 1
2288 1 . . . . . . 1.8 3.3 1 1
2289 1 . . . . . 2.391 1.8 3.105 1 1
2290 1 . . . . . 2.25 1.8 2.7 1 1
2291 1 . . . . . 3.338 1.945 4.731 1 1
2292 1 . . . . . 2.399 1.8 2.7 1 1
2293 1 . . . . . 3.4 1.8 5.0 1 1
2294 1 . . . . . 2.25 1.8 2.7 1 1
2295 1 . . . . . 1.866 1.431 2.301 1 1
2296 1 . . . . . 2.25 1.8 2.7 1 1
2297 1 . . . . . 2.244 1.8 2.874 1 1
2298 1 . . . . . 2.23 1.608 2.852 1 1
2299 1 . . . . . 2.986 1.872 4.1 1 1
2300 1 . . . . . 2.9 1.848 3.952 1 1
2301 1 . . . . . 3.4 1.8 5.0 1 1
2302 1 . . . . . 1.8 1.8 2.205 1 1
2303 1 . . . . . 2.214 1.8 2.827 1 1
2304 1 . . . . . 2.55 1.8 3.3 1 1
2305 1 . . . . . 2.165 1.8 2.7 1 1
2306 1 . . . . . 3.9 1.8 6.0 1 1
2307 1 . . . . . 3.4 1.8 5.0 1 1
2308 1 . . . . . 2.426 1.69 2.696 1 1
2309 1 . . . . . 2.507 1.721 3.293 1 1
2310 1 . . . . . 3.9 1.8 6.0 1 1
2311 1 . . . . . 4.36 1.983 6.737 1 1
2312 1 . . . . . 2.178 1.8 2.7 1 1
2313 1 . . . . . 1.977 1.489 2.465 1 1
2314 1 . . . . . 2.25 1.8 2.7 1 1
2315 1 . . . . . 2.528 1.729 2.712 1 1
2316 1 . . . . . 3.4 1.8 5.0 1 1
2317 1 . . . . . 2.192 1.592 2.792 1 1
2318 1 . . . . . 2.55 1.8 3.3 1 1
2319 1 . . . . . 2.196 1.8 2.569 1 1
2320 1 . . . . . 2.205 1.597 2.587 1 1
2321 1 . . . . . 3.245 1.929 4.561 1 1
2322 1 . . . . . 2.543 1.734 3.352 1 1
2323 1 . . . . . 2.541 1.734 3.348 1 1
2324 1 . . . . . 2.424 1.69 3.158 1 1
2325 1 . . . . . 2.03 1.8 2.545 1 1
2326 1 . . . . . 2.473 1.8 3.238 1 1
2327 2 . . . . . 1.63 1.298 1.962 1 1
2327 3 . . . . . 1.63 1.298 1.962 1 1
2328 1 . . . . . 1.815 1.8 2.227 1 1
2329 1 . . . . . 2.25 1.8 2.7 1 1
2330 1 . . . . . 3.4 1.8 5.0 1 1
2331 1 . . . . . 1.817 1.404 2.23 1 1
2332 1 . . . . . 2.859 1.837 3.881 1 1
2333 1 . . . . . 2.55 1.8 3.3 1 1
2334 1 . . . . . 1.918 1.485 2.378 1 1
2335 1 . . . . . 2.295 1.8 2.7 1 1
2336 1 . . . . . 2.032 1.516 2.548 1 1
2337 1 . . . . . 3.4 1.8 5.0 1 1
2338 1 . . . . . 2.123 1.56 2.686 1 1
2339 1 . . . . . 2.549 1.8 3.361 1 1
2340 1 . . . . . 3.4 1.8 5.0 1 1
2341 1 . . . . . . 1.8 2.17 1 1
2342 1 . . . . . . 1.8 1.993 1 1
2343 1 . . . . . 3.9 1.8 6.0 1 1
2344 1 . . . . . 2.119 1.8 2.68 1 1
2345 2 . . . . . 2.28 1.63 2.93 1 1
2345 3 . . . . . 2.28 1.63 2.93 1 1
2346 2 . . . . . 3.4 1.8 5.0 1 1
2346 3 . . . . . 3.4 1.8 5.0 1 1
2347 1 . . . . . 2.298 1.638 2.958 1 1
2348 1 . . . . . . 1.8 1.962 1 1
2349 1 . . . . . 2.519 1.8 3.136 1 1
2350 1 . . . . . 1.902 1.45 2.354 1 1
2351 1 . . . . . 2.609 1.8 2.7 1 1
2352 1 . . . . . 2.445 1.698 3.192 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 -10.786 -18.184 -11.001 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.744 -18.691 -12.064 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -11.006 -19.606 -13.048 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.959 -20.700 -15.796 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.929 -20.438 -13.928 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.915 -16.969 -12.099 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.022 -17.900 -13.511 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.643 -16.960 -13.219 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.527 -19.256 -11.578 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.385 -18.998 -13.688 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -10.376 -20.280 -12.487 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.321 -21.394 -16.323 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.643 -20.240 -16.494 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.519 -21.230 -15.039 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.326 -21.097 -14.533 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -12.574 -21.026 -13.292 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.375 -17.554 -12.773 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.597 -17.999 -11.257 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -12.956 -19.435 -15.022 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -11.111 -17.890 -7.372 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -10.509 -17.457 -8.701 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -10.397 -15.940 -8.764 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -12.268 -18.130 -9.660 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -9.517 -17.875 -8.792 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -9.760 -15.593 -7.964 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -11.379 -15.502 -8.658 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -9.974 -15.650 -9.714 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -11.310 -17.953 -9.807 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -12.238 -17.520 -7.040 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 THR C C -10.130 -18.330 -4.227 1.00 . A A . 3 THR C 1 1
1 31 1 1 3 THR CA C -10.810 -19.143 -5.323 1.00 . A A . 3 THR CA 1 1
1 32 1 1 3 THR CB C -10.511 -20.642 -5.134 1.00 . A A . 3 THR CB 1 1
1 33 1 1 3 THR CG2 C -11.070 -21.153 -3.814 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 3 THR H H -9.479 -18.962 -6.949 1.00 . A A . 3 THR H 1 1
1 35 1 1 3 THR HA H -11.879 -18.994 -5.261 1.00 . A A . 3 THR HA 1 1
1 36 1 1 3 THR HB H -9.440 -20.784 -5.135 1.00 . A A . 3 THR HB 1 1
1 37 1 1 3 THR HG1 H -12.045 -21.298 -6.195 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 3 THR HG21 H -12.140 -21.004 -3.793 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 3 THR HG22 H -10.616 -20.612 -2.997 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 3 THR HG23 H -10.850 -22.206 -3.713 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 3 THR N N -10.366 -18.683 -6.623 1.00 . A A . 3 THR N 1 1
1 42 1 1 3 THR O O -9.005 -18.627 -3.819 1.00 . A A . 3 THR O 1 1
1 43 1 1 3 THR OG1 O -11.085 -21.389 -6.218 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 4 LYS C C -11.364 -15.514 -2.202 1.00 . A A . 4 LYS C 1 1
1 45 1 1 4 LYS CA C -10.262 -16.381 -2.788 1.00 . A A . 4 LYS CA 1 1
1 46 1 1 4 LYS CB C -9.202 -15.481 -3.424 1.00 . A A . 4 LYS CB 1 1
1 47 1 1 4 LYS CD C -7.873 -13.366 -3.165 1.00 . A A . 4 LYS CD 1 1
1 48 1 1 4 LYS CE C -8.876 -12.515 -3.932 1.00 . A A . 4 LYS CE 1 1
1 49 1 1 4 LYS CG C -8.560 -14.512 -2.443 1.00 . A A . 4 LYS CG 1 1
1 50 1 1 4 LYS H H -11.725 -17.132 -4.114 1.00 . A A . 4 LYS H 1 1
1 51 1 1 4 LYS HA H -9.810 -16.966 -2.001 1.00 . A A . 4 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -8.425 -16.100 -3.845 1.00 . A A . 4 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -9.661 -14.907 -4.216 1.00 . A A . 4 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -7.371 -12.744 -2.438 1.00 . A A . 4 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -7.150 -13.769 -3.859 1.00 . A A . 4 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -8.336 -11.790 -4.522 1.00 . A A . 4 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -9.444 -13.159 -4.588 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -9.324 -14.110 -1.795 1.00 . A A . 4 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -7.829 -15.044 -1.854 1.00 . A A . 4 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -10.530 -11.282 -3.583 1.00 . A A . 4 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -9.295 -11.115 -2.438 1.00 . A A . 4 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -10.301 -12.474 -2.399 1.00 . A A . 4 LYS HZ3 1 1
1 63 1 1 4 LYS N N -10.812 -17.290 -3.777 1.00 . A A . 4 LYS N 1 1
1 64 1 1 4 LYS NZ N -9.814 -11.798 -3.024 1.00 . A A . 4 LYS NZ 1 1
1 65 1 1 4 LYS O O -12.106 -14.862 -2.936 1.00 . A A . 4 LYS O 1 1
1 66 1 1 5 LEU C C -12.064 -13.191 -0.437 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C -12.411 -14.656 -0.191 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C -12.383 -14.959 1.312 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C -14.802 -14.530 1.794 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C -13.123 -14.409 3.643 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C -13.375 -14.163 2.163 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H -10.867 -16.094 -0.358 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H -13.396 -14.860 -0.582 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H -12.593 -16.010 1.447 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H -11.389 -14.758 1.679 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H -15.490 -13.963 2.403 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H -14.957 -15.586 1.961 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H -14.973 -14.303 0.751 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H -13.835 -13.847 4.228 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H -12.121 -14.092 3.894 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H -13.231 -15.461 3.857 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H -13.241 -13.109 1.969 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N -11.459 -15.507 -0.884 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O -10.886 -12.828 -0.502 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 ASP C C -12.615 -10.329 0.641 1.00 . A A . 6 ASP C 1 1
1 86 1 1 6 ASP CA C -12.846 -10.928 -0.740 1.00 . A A . 6 ASP CA 1 1
1 87 1 1 6 ASP CB C -13.997 -10.225 -1.486 1.00 . A A . 6 ASP CB 1 1
1 88 1 1 6 ASP CG C -15.360 -10.401 -0.843 1.00 . A A . 6 ASP CG 1 1
1 89 1 1 6 ASP H H -13.992 -12.708 -0.658 1.00 . A A . 6 ASP H 1 1
1 90 1 1 6 ASP HA H -11.937 -10.804 -1.314 1.00 . A A . 6 ASP HA 1 1
1 91 1 1 6 ASP HB2 H -13.785 -9.169 -1.533 1.00 . A A . 6 ASP HB2 1 1
1 92 1 1 6 ASP HB3 H -14.045 -10.616 -2.492 1.00 . A A . 6 ASP HB3 1 1
1 93 1 1 6 ASP N N -13.074 -12.356 -0.613 1.00 . A A . 6 ASP N 1 1
1 94 1 1 6 ASP O O -13.550 -9.974 1.362 1.00 . A A . 6 ASP O 1 1
1 95 1 1 6 ASP OD1 O -15.875 -11.540 -0.828 1.00 . A A . 6 ASP OD1 1 1
1 96 1 1 6 ASP OD2 O -15.948 -9.393 -0.394 1.00 . A A . 6 ASP OD2 1 1
1 97 1 1 7 TYR C C -11.104 -8.249 2.354 1.00 . A A . 7 TYR C 1 1
1 98 1 1 7 TYR CA C -10.967 -9.760 2.323 1.00 . A A . 7 TYR CA 1 1
1 99 1 1 7 TYR CB C -9.527 -10.152 2.656 1.00 . A A . 7 TYR CB 1 1
1 100 1 1 7 TYR CD1 C -9.535 -12.372 3.863 1.00 . A A . 7 TYR CD1 1 1
1 101 1 1 7 TYR CD2 C -8.744 -12.312 1.616 1.00 . A A . 7 TYR CD2 1 1
1 102 1 1 7 TYR CE1 C -9.283 -13.730 3.920 1.00 . A A . 7 TYR CE1 1 1
1 103 1 1 7 TYR CE2 C -8.492 -13.668 1.664 1.00 . A A . 7 TYR CE2 1 1
1 104 1 1 7 TYR CG C -9.271 -11.641 2.711 1.00 . A A . 7 TYR CG 1 1
1 105 1 1 7 TYR CZ C -8.761 -14.372 2.817 1.00 . A A . 7 TYR CZ 1 1
1 106 1 1 7 TYR H H -10.649 -10.536 0.392 1.00 . A A . 7 TYR H 1 1
1 107 1 1 7 TYR HA H -11.632 -10.191 3.056 1.00 . A A . 7 TYR HA 1 1
1 108 1 1 7 TYR HB2 H -8.871 -9.737 1.907 1.00 . A A . 7 TYR HB2 1 1
1 109 1 1 7 TYR HB3 H -9.267 -9.737 3.618 1.00 . A A . 7 TYR HB3 1 1
1 110 1 1 7 TYR HD1 H -9.947 -11.865 4.724 1.00 . A A . 7 TYR HD1 1 1
1 111 1 1 7 TYR HD2 H -8.533 -11.757 0.714 1.00 . A A . 7 TYR HD2 1 1
1 112 1 1 7 TYR HE1 H -9.494 -14.281 4.823 1.00 . A A . 7 TYR HE1 1 1
1 113 1 1 7 TYR HE2 H -8.083 -14.170 0.800 1.00 . A A . 7 TYR HE2 1 1
1 114 1 1 7 TYR HH H -9.144 -16.154 3.460 1.00 . A A . 7 TYR HH 1 1
1 115 1 1 7 TYR N N -11.348 -10.260 1.018 1.00 . A A . 7 TYR N 1 1
1 116 1 1 7 TYR O O -11.037 -7.589 1.317 1.00 . A A . 7 TYR O 1 1
1 117 1 1 7 TYR OH O -8.505 -15.722 2.866 1.00 . A A . 7 TYR OH 1 1
1 118 1 1 8 GLU C C -10.624 -5.844 4.904 1.00 . A A . 8 GLU C 1 1
1 119 1 1 8 GLU CA C -11.437 -6.281 3.720 1.00 . A A . 8 GLU CA 1 1
1 120 1 1 8 GLU CB C -12.874 -5.873 3.977 1.00 . A A . 8 GLU CB 1 1
1 121 1 1 8 GLU CD C -15.247 -5.909 3.154 1.00 . A A . 8 GLU CD 1 1
1 122 1 1 8 GLU CG C -13.821 -6.337 2.904 1.00 . A A . 8 GLU CG 1 1
1 123 1 1 8 GLU H H -11.389 -8.295 4.320 1.00 . A A . 8 GLU H 1 1
1 124 1 1 8 GLU HA H -11.083 -5.794 2.830 1.00 . A A . 8 GLU HA 1 1
1 125 1 1 8 GLU HB2 H -13.179 -6.295 4.924 1.00 . A A . 8 GLU HB2 1 1
1 126 1 1 8 GLU HB3 H -12.926 -4.796 4.038 1.00 . A A . 8 GLU HB3 1 1
1 127 1 1 8 GLU HG2 H -13.497 -5.931 1.957 1.00 . A A . 8 GLU HG2 1 1
1 128 1 1 8 GLU HG3 H -13.775 -7.405 2.868 1.00 . A A . 8 GLU HG3 1 1
1 129 1 1 8 GLU N N -11.318 -7.712 3.538 1.00 . A A . 8 GLU N 1 1
1 130 1 1 8 GLU O O -9.581 -5.211 4.750 1.00 . A A . 8 GLU O 1 1
1 131 1 1 8 GLU OE1 O -15.987 -6.658 3.824 1.00 . A A . 8 GLU OE1 1 1
1 132 1 1 8 GLU OE2 O -15.632 -4.822 2.686 1.00 . A A . 8 GLU OE2 1 1
1 133 1 1 9 ASP C C -10.412 -4.221 7.271 1.00 . A A . 9 ASP C 1 1
1 134 1 1 9 ASP CA C -10.567 -5.730 7.335 1.00 . A A . 9 ASP CA 1 1
1 135 1 1 9 ASP CB C -9.250 -6.418 7.582 1.00 . A A . 9 ASP CB 1 1
1 136 1 1 9 ASP CG C -9.420 -7.849 8.065 1.00 . A A . 9 ASP CG 1 1
1 137 1 1 9 ASP H H -11.843 -6.858 6.114 1.00 . A A . 9 ASP H 1 1
1 138 1 1 9 ASP HA H -11.252 -5.980 8.128 1.00 . A A . 9 ASP HA 1 1
1 139 1 1 9 ASP HB2 H -8.723 -6.439 6.646 1.00 . A A . 9 ASP HB2 1 1
1 140 1 1 9 ASP HB3 H -8.690 -5.862 8.311 1.00 . A A . 9 ASP HB3 1 1
1 141 1 1 9 ASP N N -11.118 -6.208 6.087 1.00 . A A . 9 ASP N 1 1
1 142 1 1 9 ASP O O -9.427 -3.655 7.742 1.00 . A A . 9 ASP O 1 1
1 143 1 1 9 ASP OD1 O -9.601 -8.753 7.219 1.00 . A A . 9 ASP OD1 1 1
1 144 1 1 9 ASP OD2 O -9.391 -8.078 9.293 1.00 . A A . 9 ASP OD2 1 1
1 145 1 1 10 ALA C C -11.433 -1.392 7.694 1.00 . A A . 10 ALA C 1 1
1 146 1 1 10 ALA CA C -11.463 -2.176 6.405 1.00 . A A . 10 ALA CA 1 1
1 147 1 1 10 ALA CB C -12.679 -1.822 5.611 1.00 . A A . 10 ALA CB 1 1
1 148 1 1 10 ALA H H -12.095 -4.156 6.235 1.00 . A A . 10 ALA H 1 1
1 149 1 1 10 ALA HA H -10.603 -1.899 5.814 1.00 . A A . 10 ALA HA 1 1
1 150 1 1 10 ALA HB1 H -12.767 -2.499 4.780 1.00 . A A . 10 ALA HB1 1 1
1 151 1 1 10 ALA HB2 H -12.570 -0.814 5.254 1.00 . A A . 10 ALA HB2 1 1
1 152 1 1 10 ALA HB3 H -13.548 -1.897 6.240 1.00 . A A . 10 ALA HB3 1 1
1 153 1 1 10 ALA N N -11.399 -3.607 6.619 1.00 . A A . 10 ALA N 1 1
1 154 1 1 10 ALA O O -12.452 -0.996 8.262 1.00 . A A . 10 ALA O 1 1
1 155 1 1 11 VAL C C -10.095 1.051 9.036 1.00 . A A . 11 VAL C 1 1
1 156 1 1 11 VAL CA C -9.866 -0.439 9.272 1.00 . A A . 11 VAL CA 1 1
1 157 1 1 11 VAL CB C -8.386 -0.725 9.608 1.00 . A A . 11 VAL CB 1 1
1 158 1 1 11 VAL CG1 C -7.576 -0.988 8.339 1.00 . A A . 11 VAL CG1 1 1
1 159 1 1 11 VAL CG2 C -7.771 0.410 10.410 1.00 . A A . 11 VAL CG2 1 1
1 160 1 1 11 VAL H H -9.535 -1.667 7.634 1.00 . A A . 11 VAL H 1 1
1 161 1 1 11 VAL HA H -10.472 -0.767 10.098 1.00 . A A . 11 VAL HA 1 1
1 162 1 1 11 VAL HB H -8.356 -1.621 10.198 1.00 . A A . 11 VAL HB 1 1
1 163 1 1 11 VAL HG11 H -7.804 -1.983 7.963 1.00 . A A . 11 VAL HG11 1 1
1 164 1 1 11 VAL HG12 H -6.523 -0.919 8.562 1.00 . A A . 11 VAL HG12 1 1
1 165 1 1 11 VAL HG13 H -7.834 -0.255 7.588 1.00 . A A . 11 VAL HG13 1 1
1 166 1 1 11 VAL HG21 H -6.736 0.184 10.621 1.00 . A A . 11 VAL HG21 1 1
1 167 1 1 11 VAL HG22 H -8.311 0.531 11.338 1.00 . A A . 11 VAL HG22 1 1
1 168 1 1 11 VAL HG23 H -7.832 1.323 9.835 1.00 . A A . 11 VAL HG23 1 1
1 169 1 1 11 VAL N N -10.231 -1.213 8.119 1.00 . A A . 11 VAL N 1 1
1 170 1 1 11 VAL O O -10.606 1.757 9.910 1.00 . A A . 11 VAL O 1 1
1 171 1 1 12 PHE C C -11.333 3.354 7.631 1.00 . A A . 12 PHE C 1 1
1 172 1 1 12 PHE CA C -9.900 2.883 7.455 1.00 . A A . 12 PHE CA 1 1
1 173 1 1 12 PHE CB C -9.470 3.047 6.008 1.00 . A A . 12 PHE CB 1 1
1 174 1 1 12 PHE CD1 C -10.060 1.002 4.687 1.00 . A A . 12 PHE CD1 1 1
1 175 1 1 12 PHE CD2 C -7.778 1.346 5.276 1.00 . A A . 12 PHE CD2 1 1
1 176 1 1 12 PHE CE1 C -9.720 -0.165 4.033 1.00 . A A . 12 PHE CE1 1 1
1 177 1 1 12 PHE CE2 C -7.428 0.178 4.629 1.00 . A A . 12 PHE CE2 1 1
1 178 1 1 12 PHE CG C -9.098 1.768 5.314 1.00 . A A . 12 PHE CG 1 1
1 179 1 1 12 PHE CZ C -8.398 -0.579 4.004 1.00 . A A . 12 PHE CZ 1 1
1 180 1 1 12 PHE H H -9.251 0.934 7.232 1.00 . A A . 12 PHE H 1 1
1 181 1 1 12 PHE HA H -9.261 3.491 8.072 1.00 . A A . 12 PHE HA 1 1
1 182 1 1 12 PHE HB2 H -10.273 3.505 5.450 1.00 . A A . 12 PHE HB2 1 1
1 183 1 1 12 PHE HB3 H -8.612 3.681 5.993 1.00 . A A . 12 PHE HB3 1 1
1 184 1 1 12 PHE HD1 H -11.090 1.325 4.714 1.00 . A A . 12 PHE HD1 1 1
1 185 1 1 12 PHE HD2 H -7.019 1.937 5.765 1.00 . A A . 12 PHE HD2 1 1
1 186 1 1 12 PHE HE1 H -10.487 -0.751 3.548 1.00 . A A . 12 PHE HE1 1 1
1 187 1 1 12 PHE HE2 H -6.397 -0.141 4.609 1.00 . A A . 12 PHE HE2 1 1
1 188 1 1 12 PHE HZ H -8.121 -1.492 3.488 1.00 . A A . 12 PHE HZ 1 1
1 189 1 1 12 PHE N N -9.716 1.517 7.851 1.00 . A A . 12 PHE N 1 1
1 190 1 1 12 PHE O O -12.292 2.618 7.397 1.00 . A A . 12 PHE O 1 1
1 191 1 1 13 TYR C C -13.125 6.165 7.243 1.00 . A A . 13 TYR C 1 1
1 192 1 1 13 TYR CA C -12.721 5.213 8.354 1.00 . A A . 13 TYR CA 1 1
1 193 1 1 13 TYR CB C -12.580 5.979 9.657 1.00 . A A . 13 TYR CB 1 1
1 194 1 1 13 TYR CD1 C -14.722 5.508 10.901 1.00 . A A . 13 TYR CD1 1 1
1 195 1 1 13 TYR CD2 C -14.271 7.753 10.240 1.00 . A A . 13 TYR CD2 1 1
1 196 1 1 13 TYR CE1 C -15.907 5.914 11.479 1.00 . A A . 13 TYR CE1 1 1
1 197 1 1 13 TYR CE2 C -15.456 8.165 10.815 1.00 . A A . 13 TYR CE2 1 1
1 198 1 1 13 TYR CG C -13.885 6.420 10.273 1.00 . A A . 13 TYR CG 1 1
1 199 1 1 13 TYR CZ C -16.270 7.242 11.432 1.00 . A A . 13 TYR CZ 1 1
1 200 1 1 13 TYR H H -10.617 5.124 8.182 1.00 . A A . 13 TYR H 1 1
1 201 1 1 13 TYR HA H -13.466 4.445 8.467 1.00 . A A . 13 TYR HA 1 1
1 202 1 1 13 TYR HB2 H -12.066 5.357 10.365 1.00 . A A . 13 TYR HB2 1 1
1 203 1 1 13 TYR HB3 H -11.989 6.864 9.471 1.00 . A A . 13 TYR HB3 1 1
1 204 1 1 13 TYR HD1 H -14.435 4.468 10.935 1.00 . A A . 13 TYR HD1 1 1
1 205 1 1 13 TYR HD2 H -13.630 8.474 9.754 1.00 . A A . 13 TYR HD2 1 1
1 206 1 1 13 TYR HE1 H -16.546 5.190 11.963 1.00 . A A . 13 TYR HE1 1 1
1 207 1 1 13 TYR HE2 H -15.740 9.206 10.778 1.00 . A A . 13 TYR HE2 1 1
1 208 1 1 13 TYR HH H -17.573 7.174 12.850 1.00 . A A . 13 TYR HH 1 1
1 209 1 1 13 TYR N N -11.447 4.596 8.052 1.00 . A A . 13 TYR N 1 1
1 210 1 1 13 TYR O O -14.251 6.139 6.752 1.00 . A A . 13 TYR O 1 1
1 211 1 1 13 TYR OH O -17.449 7.651 12.013 1.00 . A A . 13 TYR OH 1 1
1 212 1 1 14 PHE C C -12.287 7.442 4.453 1.00 . A A . 14 PHE C 1 1
1 213 1 1 14 PHE CA C -12.410 8.024 5.850 1.00 . A A . 14 PHE CA 1 1
1 214 1 1 14 PHE CB C -11.417 9.165 6.040 1.00 . A A . 14 PHE CB 1 1
1 215 1 1 14 PHE CD1 C -11.290 9.565 8.517 1.00 . A A . 14 PHE CD1 1 1
1 216 1 1 14 PHE CD2 C -9.406 8.614 7.416 1.00 . A A . 14 PHE CD2 1 1
1 217 1 1 14 PHE CE1 C -10.617 9.513 9.722 1.00 . A A . 14 PHE CE1 1 1
1 218 1 1 14 PHE CE2 C -8.725 8.560 8.616 1.00 . A A . 14 PHE CE2 1 1
1 219 1 1 14 PHE CG C -10.690 9.116 7.352 1.00 . A A . 14 PHE CG 1 1
1 220 1 1 14 PHE CZ C -9.332 9.010 9.772 1.00 . A A . 14 PHE CZ 1 1
1 221 1 1 14 PHE H H -11.285 6.916 7.237 1.00 . A A . 14 PHE H 1 1
1 222 1 1 14 PHE HA H -13.411 8.401 5.984 1.00 . A A . 14 PHE HA 1 1
1 223 1 1 14 PHE HB2 H -10.682 9.134 5.250 1.00 . A A . 14 PHE HB2 1 1
1 224 1 1 14 PHE HB3 H -11.948 10.094 5.995 1.00 . A A . 14 PHE HB3 1 1
1 225 1 1 14 PHE HD1 H -12.295 9.958 8.476 1.00 . A A . 14 PHE HD1 1 1
1 226 1 1 14 PHE HD2 H -8.937 8.260 6.510 1.00 . A A . 14 PHE HD2 1 1
1 227 1 1 14 PHE HE1 H -11.095 9.866 10.623 1.00 . A A . 14 PHE HE1 1 1
1 228 1 1 14 PHE HE2 H -7.718 8.160 8.649 1.00 . A A . 14 PHE HE2 1 1
1 229 1 1 14 PHE HZ H -8.803 8.970 10.712 1.00 . A A . 14 PHE HZ 1 1
1 230 1 1 14 PHE N N -12.175 6.993 6.844 1.00 . A A . 14 PHE N 1 1
1 231 1 1 14 PHE O O -12.525 8.128 3.457 1.00 . A A . 14 PHE O 1 1
1 232 1 1 15 VAL C C -13.120 5.674 2.290 1.00 . A A . 15 VAL C 1 1
1 233 1 1 15 VAL CA C -11.874 5.410 3.143 1.00 . A A . 15 VAL CA 1 1
1 234 1 1 15 VAL CB C -11.733 3.892 3.431 1.00 . A A . 15 VAL CB 1 1
1 235 1 1 15 VAL CG1 C -12.778 3.446 4.440 1.00 . A A . 15 VAL CG1 1 1
1 236 1 1 15 VAL CG2 C -11.830 3.058 2.156 1.00 . A A . 15 VAL CG2 1 1
1 237 1 1 15 VAL H H -11.584 5.734 5.231 1.00 . A A . 15 VAL H 1 1
1 238 1 1 15 VAL HA H -11.012 5.726 2.590 1.00 . A A . 15 VAL HA 1 1
1 239 1 1 15 VAL HB H -10.759 3.724 3.867 1.00 . A A . 15 VAL HB 1 1
1 240 1 1 15 VAL HG11 H -13.764 3.591 4.024 1.00 . A A . 15 VAL HG11 1 1
1 241 1 1 15 VAL HG12 H -12.677 4.038 5.342 1.00 . A A . 15 VAL HG12 1 1
1 242 1 1 15 VAL HG13 H -12.634 2.401 4.673 1.00 . A A . 15 VAL HG13 1 1
1 243 1 1 15 VAL HG21 H -12.816 3.162 1.731 1.00 . A A . 15 VAL HG21 1 1
1 244 1 1 15 VAL HG22 H -11.644 2.015 2.390 1.00 . A A . 15 VAL HG22 1 1
1 245 1 1 15 VAL HG23 H -11.093 3.402 1.445 1.00 . A A . 15 VAL HG23 1 1
1 246 1 1 15 VAL N N -11.898 6.170 4.397 1.00 . A A . 15 VAL N 1 1
1 247 1 1 15 VAL O O -13.024 5.981 1.103 1.00 . A A . 15 VAL O 1 1
1 248 1 1 16 ASP C C -16.295 6.934 2.803 1.00 . A A . 16 ASP C 1 1
1 249 1 1 16 ASP CA C -15.559 5.707 2.284 1.00 . A A . 16 ASP CA 1 1
1 250 1 1 16 ASP CB C -16.354 4.448 2.591 1.00 . A A . 16 ASP CB 1 1
1 251 1 1 16 ASP CG C -17.669 4.341 1.839 1.00 . A A . 16 ASP CG 1 1
1 252 1 1 16 ASP H H -14.250 5.391 3.870 1.00 . A A . 16 ASP H 1 1
1 253 1 1 16 ASP HA H -15.409 5.800 1.223 1.00 . A A . 16 ASP HA 1 1
1 254 1 1 16 ASP HB2 H -15.746 3.590 2.351 1.00 . A A . 16 ASP HB2 1 1
1 255 1 1 16 ASP HB3 H -16.567 4.445 3.652 1.00 . A A . 16 ASP HB3 1 1
1 256 1 1 16 ASP N N -14.268 5.578 2.926 1.00 . A A . 16 ASP N 1 1
1 257 1 1 16 ASP O O -17.515 7.036 2.692 1.00 . A A . 16 ASP O 1 1
1 258 1 1 16 ASP OD1 O -17.662 4.397 0.595 1.00 . A A . 16 ASP OD1 1 1
1 259 1 1 16 ASP OD2 O -18.720 4.195 2.501 1.00 . A A . 16 ASP OD2 1 1
1 260 1 1 17 ASP C C -17.101 9.754 3.109 1.00 . A A . 17 ASP C 1 1
1 261 1 1 17 ASP CA C -16.106 9.046 4.018 1.00 . A A . 17 ASP CA 1 1
1 262 1 1 17 ASP CB C -14.997 10.014 4.414 1.00 . A A . 17 ASP CB 1 1
1 263 1 1 17 ASP CG C -15.470 11.096 5.371 1.00 . A A . 17 ASP CG 1 1
1 264 1 1 17 ASP H H -14.567 7.738 3.391 1.00 . A A . 17 ASP H 1 1
1 265 1 1 17 ASP HA H -16.617 8.724 4.892 1.00 . A A . 17 ASP HA 1 1
1 266 1 1 17 ASP HB2 H -14.199 9.462 4.890 1.00 . A A . 17 ASP HB2 1 1
1 267 1 1 17 ASP HB3 H -14.619 10.484 3.519 1.00 . A A . 17 ASP HB3 1 1
1 268 1 1 17 ASP N N -15.538 7.860 3.381 1.00 . A A . 17 ASP N 1 1
1 269 1 1 17 ASP O O -18.158 10.202 3.556 1.00 . A A . 17 ASP O 1 1
1 270 1 1 17 ASP OD1 O -16.385 11.859 5.016 1.00 . A A . 17 ASP OD1 1 1
1 271 1 1 17 ASP OD2 O -14.920 11.192 6.489 1.00 . A A . 17 ASP OD2 1 1
1 272 1 1 18 ASP C C -17.555 11.937 0.798 1.00 . A A . 18 ASP C 1 1
1 273 1 1 18 ASP CA C -17.582 10.408 0.775 1.00 . A A . 18 ASP CA 1 1
1 274 1 1 18 ASP CB C -19.019 9.871 0.893 1.00 . A A . 18 ASP CB 1 1
1 275 1 1 18 ASP CG C -20.023 10.587 0.012 1.00 . A A . 18 ASP CG 1 1
1 276 1 1 18 ASP H H -15.862 9.471 1.602 1.00 . A A . 18 ASP H 1 1
1 277 1 1 18 ASP HA H -17.176 10.089 -0.174 1.00 . A A . 18 ASP HA 1 1
1 278 1 1 18 ASP HB2 H -19.022 8.827 0.619 1.00 . A A . 18 ASP HB2 1 1
1 279 1 1 18 ASP HB3 H -19.339 9.966 1.920 1.00 . A A . 18 ASP HB3 1 1
1 280 1 1 18 ASP N N -16.734 9.827 1.833 1.00 . A A . 18 ASP N 1 1
1 281 1 1 18 ASP O O -17.807 12.588 -0.212 1.00 . A A . 18 ASP O 1 1
1 282 1 1 18 ASP OD1 O -20.149 10.220 -1.175 1.00 . A A . 18 ASP OD1 1 1
1 283 1 1 18 ASP OD2 O -20.722 11.494 0.517 1.00 . A A . 18 ASP OD2 1 1
1 284 1 1 19 LYS C C -15.905 14.389 2.737 1.00 . A A . 19 LYS C 1 1
1 285 1 1 19 LYS CA C -17.196 13.924 2.079 1.00 . A A . 19 LYS CA 1 1
1 286 1 1 19 LYS CB C -18.409 14.339 2.873 1.00 . A A . 19 LYS CB 1 1
1 287 1 1 19 LYS CD C -19.609 14.364 5.098 1.00 . A A . 19 LYS CD 1 1
1 288 1 1 19 LYS CE C -20.226 15.748 4.919 1.00 . A A . 19 LYS CE 1 1
1 289 1 1 19 LYS CG C -18.271 14.209 4.378 1.00 . A A . 19 LYS CG 1 1
1 290 1 1 19 LYS H H -17.012 11.969 2.694 1.00 . A A . 19 LYS H 1 1
1 291 1 1 19 LYS HA H -17.255 14.354 1.097 1.00 . A A . 19 LYS HA 1 1
1 292 1 1 19 LYS HB2 H -18.620 15.347 2.639 1.00 . A A . 19 LYS HB2 1 1
1 293 1 1 19 LYS HB3 H -19.236 13.720 2.562 1.00 . A A . 19 LYS HB3 1 1
1 294 1 1 19 LYS HD2 H -20.298 13.629 4.710 1.00 . A A . 19 LYS HD2 1 1
1 295 1 1 19 LYS HD3 H -19.455 14.186 6.153 1.00 . A A . 19 LYS HD3 1 1
1 296 1 1 19 LYS HE2 H -20.974 15.894 5.684 1.00 . A A . 19 LYS HE2 1 1
1 297 1 1 19 LYS HE3 H -19.448 16.489 5.036 1.00 . A A . 19 LYS HE3 1 1
1 298 1 1 19 LYS HG2 H -17.864 13.237 4.608 1.00 . A A . 19 LYS HG2 1 1
1 299 1 1 19 LYS HG3 H -17.595 14.973 4.730 1.00 . A A . 19 LYS HG3 1 1
1 300 1 1 19 LYS HZ1 H -21.512 16.749 3.609 1.00 . A A . 19 LYS HZ1 1 1
1 301 1 1 19 LYS HZ2 H -21.409 15.080 3.326 1.00 . A A . 19 LYS HZ2 1 1
1 302 1 1 19 LYS HZ3 H -20.142 16.102 2.857 1.00 . A A . 19 LYS HZ3 1 1
1 303 1 1 19 LYS N N -17.218 12.507 1.931 1.00 . A A . 19 LYS N 1 1
1 304 1 1 19 LYS NZ N -20.866 15.928 3.586 1.00 . A A . 19 LYS NZ 1 1
1 305 1 1 19 LYS O O -15.092 13.583 3.174 1.00 . A A . 19 LYS O 1 1
1 306 1 1 20 ILE C C -14.408 16.229 4.755 1.00 . A A . 20 ILE C 1 1
1 307 1 1 20 ILE CA C -14.471 16.281 3.227 1.00 . A A . 20 ILE CA 1 1
1 308 1 1 20 ILE CB C -14.314 17.733 2.718 1.00 . A A . 20 ILE CB 1 1
1 309 1 1 20 ILE CD1 C -12.070 17.450 1.583 1.00 . A A . 20 ILE CD1 1 1
1 310 1 1 20 ILE CG1 C -12.845 18.137 2.685 1.00 . A A . 20 ILE CG1 1 1
1 311 1 1 20 ILE CG2 C -15.116 18.705 3.562 1.00 . A A . 20 ILE CG2 1 1
1 312 1 1 20 ILE H H -16.418 16.283 2.442 1.00 . A A . 20 ILE H 1 1
1 313 1 1 20 ILE HA H -13.663 15.692 2.826 1.00 . A A . 20 ILE HA 1 1
1 314 1 1 20 ILE HB H -14.707 17.772 1.714 1.00 . A A . 20 ILE HB 1 1
1 315 1 1 20 ILE HD11 H -12.601 17.562 0.643 1.00 . A A . 20 ILE HD11 1 1
1 316 1 1 20 ILE HD12 H -11.966 16.400 1.812 1.00 . A A . 20 ILE HD12 1 1
1 317 1 1 20 ILE HD13 H -11.092 17.900 1.487 1.00 . A A . 20 ILE HD13 1 1
1 318 1 1 20 ILE HG12 H -12.773 19.203 2.529 1.00 . A A . 20 ILE HG12 1 1
1 319 1 1 20 ILE HG13 H -12.384 17.881 3.627 1.00 . A A . 20 ILE HG13 1 1
1 320 1 1 20 ILE HG21 H -14.988 19.705 3.177 1.00 . A A . 20 ILE HG21 1 1
1 321 1 1 20 ILE HG22 H -14.771 18.663 4.584 1.00 . A A . 20 ILE HG22 1 1
1 322 1 1 20 ILE HG23 H -16.160 18.434 3.522 1.00 . A A . 20 ILE HG23 1 1
1 323 1 1 20 ILE N N -15.708 15.698 2.748 1.00 . A A . 20 ILE N 1 1
1 324 1 1 20 ILE O O -15.419 16.423 5.436 1.00 . A A . 20 ILE O 1 1
1 325 1 1 21 CYS C C -12.311 16.921 7.312 1.00 . A A . 21 CYS C 1 1
1 326 1 1 21 CYS CA C -13.073 15.753 6.695 1.00 . A A . 21 CYS CA 1 1
1 327 1 1 21 CYS CB C -12.311 14.465 6.907 1.00 . A A . 21 CYS CB 1 1
1 328 1 1 21 CYS H H -12.478 15.732 4.727 1.00 . A A . 21 CYS H 1 1
1 329 1 1 21 CYS HA H -14.042 15.672 7.157 1.00 . A A . 21 CYS HA 1 1
1 330 1 1 21 CYS HB2 H -11.249 14.657 6.796 1.00 . A A . 21 CYS HB2 1 1
1 331 1 1 21 CYS HB3 H -12.507 14.117 7.890 1.00 . A A . 21 CYS HB3 1 1
1 332 1 1 21 CYS HG H -13.719 12.415 6.311 1.00 . A A . 21 CYS HG 1 1
1 333 1 1 21 CYS N N -13.241 15.914 5.290 1.00 . A A . 21 CYS N 1 1
1 334 1 1 21 CYS O O -12.117 17.967 6.686 1.00 . A A . 21 CYS O 1 1
1 335 1 1 21 CYS SG S -12.758 13.148 5.755 1.00 . A A . 21 CYS SG 1 1
1 336 1 1 22 SER C C -9.662 17.683 8.783 1.00 . A A . 22 SER C 1 1
1 337 1 1 22 SER CA C -11.104 17.695 9.274 1.00 . A A . 22 SER CA 1 1
1 338 1 1 22 SER CB C -11.119 17.386 10.776 1.00 . A A . 22 SER CB 1 1
1 339 1 1 22 SER H H -12.219 15.927 9.011 1.00 . A A . 22 SER H 1 1
1 340 1 1 22 SER HA H -11.527 18.668 9.113 1.00 . A A . 22 SER HA 1 1
1 341 1 1 22 SER HB2 H -12.131 17.375 11.124 1.00 . A A . 22 SER HB2 1 1
1 342 1 1 22 SER HB3 H -10.672 16.414 10.942 1.00 . A A . 22 SER HB3 1 1
1 343 1 1 22 SER HG H -10.710 18.349 12.445 1.00 . A A . 22 SER HG 1 1
1 344 1 1 22 SER N N -11.913 16.731 8.552 1.00 . A A . 22 SER N 1 1
1 345 1 1 22 SER O O -9.230 16.743 8.111 1.00 . A A . 22 SER O 1 1
1 346 1 1 22 SER OG O -10.391 18.351 11.524 1.00 . A A . 22 SER OG 1 1
1 347 1 1 23 ARG C C -6.885 17.513 9.624 1.00 . A A . 23 ARG C 1 1
1 348 1 1 23 ARG CA C -7.483 18.740 8.956 1.00 . A A . 23 ARG CA 1 1
1 349 1 1 23 ARG CB C -6.889 19.991 9.596 1.00 . A A . 23 ARG CB 1 1
1 350 1 1 23 ARG CD C -6.611 22.486 9.552 1.00 . A A . 23 ARG CD 1 1
1 351 1 1 23 ARG CG C -7.118 21.262 8.801 1.00 . A A . 23 ARG CG 1 1
1 352 1 1 23 ARG CZ C -4.418 23.531 10.009 1.00 . A A . 23 ARG CZ 1 1
1 353 1 1 23 ARG H H -9.372 19.525 9.494 1.00 . A A . 23 ARG H 1 1
1 354 1 1 23 ARG HA H -7.256 18.727 7.902 1.00 . A A . 23 ARG HA 1 1
1 355 1 1 23 ARG HB2 H -7.332 20.122 10.573 1.00 . A A . 23 ARG HB2 1 1
1 356 1 1 23 ARG HB3 H -5.830 19.845 9.714 1.00 . A A . 23 ARG HB3 1 1
1 357 1 1 23 ARG HD2 H -6.846 23.367 8.972 1.00 . A A . 23 ARG HD2 1 1
1 358 1 1 23 ARG HD3 H -7.119 22.540 10.503 1.00 . A A . 23 ARG HD3 1 1
1 359 1 1 23 ARG HE H -4.726 21.564 9.767 1.00 . A A . 23 ARG HE 1 1
1 360 1 1 23 ARG HG2 H -6.594 21.186 7.860 1.00 . A A . 23 ARG HG2 1 1
1 361 1 1 23 ARG HG3 H -8.176 21.375 8.619 1.00 . A A . 23 ARG HG3 1 1
1 362 1 1 23 ARG HH11 H -5.987 24.821 10.004 1.00 . A A . 23 ARG HH11 1 1
1 363 1 1 23 ARG HH12 H -4.427 25.549 10.262 1.00 . A A . 23 ARG HH12 1 1
1 364 1 1 23 ARG HH21 H -2.657 22.509 10.118 1.00 . A A . 23 ARG HH21 1 1
1 365 1 1 23 ARG HH22 H -2.540 24.241 10.331 1.00 . A A . 23 ARG HH22 1 1
1 366 1 1 23 ARG N N -8.926 18.730 9.123 1.00 . A A . 23 ARG N 1 1
1 367 1 1 23 ARG NE N -5.164 22.446 9.786 1.00 . A A . 23 ARG NE 1 1
1 368 1 1 23 ARG NH1 N -4.990 24.727 10.098 1.00 . A A . 23 ARG NH1 1 1
1 369 1 1 23 ARG NH2 N -3.105 23.419 10.165 1.00 . A A . 23 ARG NH2 1 1
1 370 1 1 23 ARG O O -6.047 16.812 9.061 1.00 . A A . 23 ARG O 1 1
1 371 1 1 24 ASP C C -7.209 14.794 11.082 1.00 . A A . 24 ASP C 1 1
1 372 1 1 24 ASP CA C -6.865 16.160 11.651 1.00 . A A . 24 ASP CA 1 1
1 373 1 1 24 ASP CB C -7.440 16.297 13.057 1.00 . A A . 24 ASP CB 1 1
1 374 1 1 24 ASP CG C -6.838 15.315 14.043 1.00 . A A . 24 ASP CG 1 1
1 375 1 1 24 ASP H H -8.164 17.750 11.129 1.00 . A A . 24 ASP H 1 1
1 376 1 1 24 ASP HA H -5.795 16.263 11.688 1.00 . A A . 24 ASP HA 1 1
1 377 1 1 24 ASP HB2 H -7.256 17.298 13.417 1.00 . A A . 24 ASP HB2 1 1
1 378 1 1 24 ASP HB3 H -8.505 16.126 13.010 1.00 . A A . 24 ASP HB3 1 1
1 379 1 1 24 ASP N N -7.393 17.228 10.810 1.00 . A A . 24 ASP N 1 1
1 380 1 1 24 ASP O O -6.717 13.764 11.535 1.00 . A A . 24 ASP O 1 1
1 381 1 1 24 ASP OD1 O -5.724 15.586 14.541 1.00 . A A . 24 ASP OD1 1 1
1 382 1 1 24 ASP OD2 O -7.481 14.281 14.334 1.00 . A A . 24 ASP OD2 1 1
1 383 1 1 25 SER C C -7.699 13.132 8.322 1.00 . A A . 25 SER C 1 1
1 384 1 1 25 SER CA C -8.535 13.568 9.511 1.00 . A A . 25 SER CA 1 1
1 385 1 1 25 SER CB C -10.000 13.742 9.127 1.00 . A A . 25 SER CB 1 1
1 386 1 1 25 SER H H -8.276 15.649 9.653 1.00 . A A . 25 SER H 1 1
1 387 1 1 25 SER HA H -8.455 12.825 10.273 1.00 . A A . 25 SER HA 1 1
1 388 1 1 25 SER HB2 H -10.536 14.180 9.957 1.00 . A A . 25 SER HB2 1 1
1 389 1 1 25 SER HB3 H -10.067 14.399 8.267 1.00 . A A . 25 SER HB3 1 1
1 390 1 1 25 SER HG H -11.316 12.325 9.426 1.00 . A A . 25 SER HG 1 1
1 391 1 1 25 SER N N -8.025 14.797 10.059 1.00 . A A . 25 SER N 1 1
1 392 1 1 25 SER O O -7.567 11.945 8.043 1.00 . A A . 25 SER O 1 1
1 393 1 1 25 SER OG O -10.601 12.508 8.801 1.00 . A A . 25 SER OG 1 1
1 394 1 1 26 ILE C C -4.871 13.399 7.044 1.00 . A A . 26 ILE C 1 1
1 395 1 1 26 ILE CA C -6.224 13.844 6.528 1.00 . A A . 26 ILE CA 1 1
1 396 1 1 26 ILE CB C -6.095 15.115 5.673 1.00 . A A . 26 ILE CB 1 1
1 397 1 1 26 ILE CD1 C -8.441 14.843 4.721 1.00 . A A . 26 ILE CD1 1 1
1 398 1 1 26 ILE CG1 C -7.475 15.723 5.482 1.00 . A A . 26 ILE CG1 1 1
1 399 1 1 26 ILE CG2 C -5.447 14.838 4.322 1.00 . A A . 26 ILE CG2 1 1
1 400 1 1 26 ILE H H -7.178 15.021 7.990 1.00 . A A . 26 ILE H 1 1
1 401 1 1 26 ILE HA H -6.666 13.057 5.933 1.00 . A A . 26 ILE HA 1 1
1 402 1 1 26 ILE HB H -5.475 15.819 6.204 1.00 . A A . 26 ILE HB 1 1
1 403 1 1 26 ILE HD11 H -8.573 13.914 5.256 1.00 . A A . 26 ILE HD11 1 1
1 404 1 1 26 ILE HD12 H -8.047 14.641 3.737 1.00 . A A . 26 ILE HD12 1 1
1 405 1 1 26 ILE HD13 H -9.391 15.347 4.635 1.00 . A A . 26 ILE HD13 1 1
1 406 1 1 26 ILE HG12 H -7.909 15.915 6.450 1.00 . A A . 26 ILE HG12 1 1
1 407 1 1 26 ILE HG13 H -7.377 16.651 4.951 1.00 . A A . 26 ILE HG13 1 1
1 408 1 1 26 ILE HG21 H -4.420 14.540 4.469 1.00 . A A . 26 ILE HG21 1 1
1 409 1 1 26 ILE HG22 H -5.484 15.737 3.718 1.00 . A A . 26 ILE HG22 1 1
1 410 1 1 26 ILE HG23 H -5.985 14.047 3.821 1.00 . A A . 26 ILE HG23 1 1
1 411 1 1 26 ILE N N -7.080 14.102 7.673 1.00 . A A . 26 ILE N 1 1
1 412 1 1 26 ILE O O -4.006 12.923 6.309 1.00 . A A . 26 ILE O 1 1
1 413 1 1 27 ILE C C -3.510 11.605 9.100 1.00 . A A . 27 ILE C 1 1
1 414 1 1 27 ILE CA C -3.585 13.117 9.084 1.00 . A A . 27 ILE CA 1 1
1 415 1 1 27 ILE CB C -3.746 13.598 10.524 1.00 . A A . 27 ILE CB 1 1
1 416 1 1 27 ILE CD1 C -2.576 15.830 10.114 1.00 . A A . 27 ILE CD1 1 1
1 417 1 1 27 ILE CG1 C -3.828 15.123 10.587 1.00 . A A . 27 ILE CG1 1 1
1 418 1 1 27 ILE CG2 C -2.634 13.060 11.408 1.00 . A A . 27 ILE CG2 1 1
1 419 1 1 27 ILE H H -5.485 13.922 8.849 1.00 . A A . 27 ILE H 1 1
1 420 1 1 27 ILE HA H -2.696 13.547 8.654 1.00 . A A . 27 ILE HA 1 1
1 421 1 1 27 ILE HB H -4.686 13.191 10.878 1.00 . A A . 27 ILE HB 1 1
1 422 1 1 27 ILE HD11 H -2.382 15.571 9.085 1.00 . A A . 27 ILE HD11 1 1
1 423 1 1 27 ILE HD12 H -1.739 15.526 10.727 1.00 . A A . 27 ILE HD12 1 1
1 424 1 1 27 ILE HD13 H -2.713 16.898 10.197 1.00 . A A . 27 ILE HD13 1 1
1 425 1 1 27 ILE HG12 H -4.656 15.456 9.964 1.00 . A A . 27 ILE HG12 1 1
1 426 1 1 27 ILE HG13 H -4.013 15.421 11.609 1.00 . A A . 27 ILE HG13 1 1
1 427 1 1 27 ILE HG21 H -2.699 11.982 11.439 1.00 . A A . 27 ILE HG21 1 1
1 428 1 1 27 ILE HG22 H -2.739 13.459 12.406 1.00 . A A . 27 ILE HG22 1 1
1 429 1 1 27 ILE HG23 H -1.679 13.353 11.000 1.00 . A A . 27 ILE HG23 1 1
1 430 1 1 27 ILE N N -4.744 13.534 8.349 1.00 . A A . 27 ILE N 1 1
1 431 1 1 27 ILE O O -2.523 11.001 8.680 1.00 . A A . 27 ILE O 1 1
1 432 1 1 28 ASP C C -4.928 9.028 8.273 1.00 . A A . 28 ASP C 1 1
1 433 1 1 28 ASP CA C -4.699 9.568 9.654 1.00 . A A . 28 ASP CA 1 1
1 434 1 1 28 ASP CB C -5.832 9.134 10.578 1.00 . A A . 28 ASP CB 1 1
1 435 1 1 28 ASP CG C -5.521 9.364 12.039 1.00 . A A . 28 ASP CG 1 1
1 436 1 1 28 ASP H H -5.352 11.548 9.853 1.00 . A A . 28 ASP H 1 1
1 437 1 1 28 ASP HA H -3.769 9.201 10.027 1.00 . A A . 28 ASP HA 1 1
1 438 1 1 28 ASP HB2 H -6.722 9.692 10.328 1.00 . A A . 28 ASP HB2 1 1
1 439 1 1 28 ASP HB3 H -6.023 8.081 10.430 1.00 . A A . 28 ASP HB3 1 1
1 440 1 1 28 ASP N N -4.590 11.005 9.583 1.00 . A A . 28 ASP N 1 1
1 441 1 1 28 ASP O O -4.513 7.930 7.925 1.00 . A A . 28 ASP O 1 1
1 442 1 1 28 ASP OD1 O -4.648 8.656 12.582 1.00 . A A . 28 ASP OD1 1 1
1 443 1 1 28 ASP OD2 O -6.152 10.248 12.656 1.00 . A A . 28 ASP OD2 1 1
1 444 1 1 29 LEU C C -4.925 8.984 5.298 1.00 . A A . 29 LEU C 1 1
1 445 1 1 29 LEU CA C -6.036 9.538 6.161 1.00 . A A . 29 LEU CA 1 1
1 446 1 1 29 LEU CB C -6.542 10.797 5.512 1.00 . A A . 29 LEU CB 1 1
1 447 1 1 29 LEU CD1 C -8.456 9.881 4.219 1.00 . A A . 29 LEU CD1 1 1
1 448 1 1 29 LEU CD2 C -7.256 11.930 3.424 1.00 . A A . 29 LEU CD2 1 1
1 449 1 1 29 LEU CG C -7.127 10.598 4.128 1.00 . A A . 29 LEU CG 1 1
1 450 1 1 29 LEU H H -5.832 10.739 7.875 1.00 . A A . 29 LEU H 1 1
1 451 1 1 29 LEU HA H -6.839 8.822 6.220 1.00 . A A . 29 LEU HA 1 1
1 452 1 1 29 LEU HB2 H -7.291 11.233 6.165 1.00 . A A . 29 LEU HB2 1 1
1 453 1 1 29 LEU HB3 H -5.715 11.490 5.432 1.00 . A A . 29 LEU HB3 1 1
1 454 1 1 29 LEU HD11 H -8.827 9.682 3.226 1.00 . A A . 29 LEU HD11 1 1
1 455 1 1 29 LEU HD12 H -9.161 10.500 4.753 1.00 . A A . 29 LEU HD12 1 1
1 456 1 1 29 LEU HD13 H -8.320 8.948 4.750 1.00 . A A . 29 LEU HD13 1 1
1 457 1 1 29 LEU HD21 H -7.795 11.799 2.499 1.00 . A A . 29 LEU HD21 1 1
1 458 1 1 29 LEU HD22 H -6.270 12.316 3.215 1.00 . A A . 29 LEU HD22 1 1
1 459 1 1 29 LEU HD23 H -7.785 12.625 4.064 1.00 . A A . 29 LEU HD23 1 1
1 460 1 1 29 LEU HG H -6.454 9.977 3.551 1.00 . A A . 29 LEU HG 1 1
1 461 1 1 29 LEU N N -5.599 9.857 7.504 1.00 . A A . 29 LEU N 1 1
1 462 1 1 29 LEU O O -5.097 7.968 4.629 1.00 . A A . 29 LEU O 1 1
1 463 1 1 30 ILE C C -2.213 7.866 4.887 1.00 . A A . 30 ILE C 1 1
1 464 1 1 30 ILE CA C -2.676 9.255 4.475 1.00 . A A . 30 ILE CA 1 1
1 465 1 1 30 ILE CB C -1.514 10.266 4.553 1.00 . A A . 30 ILE CB 1 1
1 466 1 1 30 ILE CD1 C -1.977 11.022 2.183 1.00 . A A . 30 ILE CD1 1 1
1 467 1 1 30 ILE CG1 C -1.800 11.444 3.627 1.00 . A A . 30 ILE CG1 1 1
1 468 1 1 30 ILE CG2 C -0.190 9.612 4.190 1.00 . A A . 30 ILE CG2 1 1
1 469 1 1 30 ILE H H -3.727 10.483 5.844 1.00 . A A . 30 ILE H 1 1
1 470 1 1 30 ILE HA H -3.020 9.212 3.451 1.00 . A A . 30 ILE HA 1 1
1 471 1 1 30 ILE HB H -1.447 10.625 5.569 1.00 . A A . 30 ILE HB 1 1
1 472 1 1 30 ILE HD11 H -2.870 10.418 2.091 1.00 . A A . 30 ILE HD11 1 1
1 473 1 1 30 ILE HD12 H -1.119 10.440 1.875 1.00 . A A . 30 ILE HD12 1 1
1 474 1 1 30 ILE HD13 H -2.064 11.898 1.556 1.00 . A A . 30 ILE HD13 1 1
1 475 1 1 30 ILE HG12 H -2.711 11.936 3.945 1.00 . A A . 30 ILE HG12 1 1
1 476 1 1 30 ILE HG13 H -0.975 12.143 3.672 1.00 . A A . 30 ILE HG13 1 1
1 477 1 1 30 ILE HG21 H 0.602 10.343 4.250 1.00 . A A . 30 ILE HG21 1 1
1 478 1 1 30 ILE HG22 H -0.247 9.225 3.183 1.00 . A A . 30 ILE HG22 1 1
1 479 1 1 30 ILE HG23 H 0.010 8.800 4.883 1.00 . A A . 30 ILE HG23 1 1
1 480 1 1 30 ILE N N -3.801 9.674 5.288 1.00 . A A . 30 ILE N 1 1
1 481 1 1 30 ILE O O -1.842 7.044 4.049 1.00 . A A . 30 ILE O 1 1
1 482 1 1 31 ASP C C -2.950 5.272 6.216 1.00 . A A . 31 ASP C 1 1
1 483 1 1 31 ASP CA C -1.940 6.298 6.710 1.00 . A A . 31 ASP CA 1 1
1 484 1 1 31 ASP CB C -1.912 6.351 8.240 1.00 . A A . 31 ASP CB 1 1
1 485 1 1 31 ASP CG C -1.343 5.096 8.879 1.00 . A A . 31 ASP CG 1 1
1 486 1 1 31 ASP H H -2.652 8.279 6.783 1.00 . A A . 31 ASP H 1 1
1 487 1 1 31 ASP HA H -0.960 6.038 6.340 1.00 . A A . 31 ASP HA 1 1
1 488 1 1 31 ASP HB2 H -1.303 7.190 8.542 1.00 . A A . 31 ASP HB2 1 1
1 489 1 1 31 ASP HB3 H -2.919 6.495 8.607 1.00 . A A . 31 ASP HB3 1 1
1 490 1 1 31 ASP N N -2.296 7.598 6.178 1.00 . A A . 31 ASP N 1 1
1 491 1 1 31 ASP O O -2.574 4.218 5.701 1.00 . A A . 31 ASP O 1 1
1 492 1 1 31 ASP OD1 O -2.044 4.065 8.921 1.00 . A A . 31 ASP OD1 1 1
1 493 1 1 31 ASP OD2 O -0.197 5.150 9.372 1.00 . A A . 31 ASP OD2 1 1
1 494 1 1 32 GLU C C -5.186 4.468 4.362 1.00 . A A . 32 GLU C 1 1
1 495 1 1 32 GLU CA C -5.313 4.752 5.857 1.00 . A A . 32 GLU CA 1 1
1 496 1 1 32 GLU CB C -6.668 5.426 6.078 1.00 . A A . 32 GLU CB 1 1
1 497 1 1 32 GLU CD C -7.743 5.294 8.358 1.00 . A A . 32 GLU CD 1 1
1 498 1 1 32 GLU CG C -6.851 6.086 7.429 1.00 . A A . 32 GLU CG 1 1
1 499 1 1 32 GLU H H -4.488 6.429 6.811 1.00 . A A . 32 GLU H 1 1
1 500 1 1 32 GLU HA H -5.281 3.825 6.405 1.00 . A A . 32 GLU HA 1 1
1 501 1 1 32 GLU HB2 H -6.803 6.182 5.320 1.00 . A A . 32 GLU HB2 1 1
1 502 1 1 32 GLU HB3 H -7.444 4.681 5.962 1.00 . A A . 32 GLU HB3 1 1
1 503 1 1 32 GLU HG2 H -5.886 6.209 7.898 1.00 . A A . 32 GLU HG2 1 1
1 504 1 1 32 GLU HG3 H -7.297 7.058 7.266 1.00 . A A . 32 GLU HG3 1 1
1 505 1 1 32 GLU N N -4.236 5.610 6.334 1.00 . A A . 32 GLU N 1 1
1 506 1 1 32 GLU O O -5.239 3.321 3.942 1.00 . A A . 32 GLU O 1 1
1 507 1 1 32 GLU OE1 O -8.974 5.511 8.325 1.00 . A A . 32 GLU OE1 1 1
1 508 1 1 32 GLU OE2 O -7.223 4.461 9.125 1.00 . A A . 32 GLU OE2 1 1
1 509 1 1 33 TYR C C -3.820 4.582 1.634 1.00 . A A . 33 TYR C 1 1
1 510 1 1 33 TYR CA C -5.004 5.392 2.107 1.00 . A A . 33 TYR CA 1 1
1 511 1 1 33 TYR CB C -4.943 6.749 1.419 1.00 . A A . 33 TYR CB 1 1
1 512 1 1 33 TYR CD1 C -6.370 6.451 -0.645 1.00 . A A . 33 TYR CD1 1 1
1 513 1 1 33 TYR CD2 C -4.010 6.638 -0.924 1.00 . A A . 33 TYR CD2 1 1
1 514 1 1 33 TYR CE1 C -6.524 6.293 -2.010 1.00 . A A . 33 TYR CE1 1 1
1 515 1 1 33 TYR CE2 C -4.155 6.490 -2.288 1.00 . A A . 33 TYR CE2 1 1
1 516 1 1 33 TYR CG C -5.114 6.625 -0.079 1.00 . A A . 33 TYR CG 1 1
1 517 1 1 33 TYR CZ C -5.413 6.314 -2.825 1.00 . A A . 33 TYR CZ 1 1
1 518 1 1 33 TYR H H -4.917 6.416 3.973 1.00 . A A . 33 TYR H 1 1
1 519 1 1 33 TYR HA H -5.913 4.887 1.803 1.00 . A A . 33 TYR HA 1 1
1 520 1 1 33 TYR HB2 H -5.711 7.383 1.808 1.00 . A A . 33 TYR HB2 1 1
1 521 1 1 33 TYR HB3 H -3.981 7.198 1.607 1.00 . A A . 33 TYR HB3 1 1
1 522 1 1 33 TYR HD1 H -7.237 6.441 -0.003 1.00 . A A . 33 TYR HD1 1 1
1 523 1 1 33 TYR HD2 H -3.027 6.774 -0.498 1.00 . A A . 33 TYR HD2 1 1
1 524 1 1 33 TYR HE1 H -7.512 6.158 -2.435 1.00 . A A . 33 TYR HE1 1 1
1 525 1 1 33 TYR HE2 H -3.286 6.506 -2.928 1.00 . A A . 33 TYR HE2 1 1
1 526 1 1 33 TYR HH H -6.331 6.656 -4.473 1.00 . A A . 33 TYR HH 1 1
1 527 1 1 33 TYR N N -5.021 5.522 3.564 1.00 . A A . 33 TYR N 1 1
1 528 1 1 33 TYR O O -3.976 3.618 0.892 1.00 . A A . 33 TYR O 1 1
1 529 1 1 33 TYR OH O -5.561 6.157 -4.181 1.00 . A A . 33 TYR OH 1 1
1 530 1 1 34 ILE C C -1.502 2.816 2.078 1.00 . A A . 34 ILE C 1 1
1 531 1 1 34 ILE CA C -1.411 4.295 1.669 1.00 . A A . 34 ILE CA 1 1
1 532 1 1 34 ILE CB C -0.158 4.963 2.291 1.00 . A A . 34 ILE CB 1 1
1 533 1 1 34 ILE CD1 C 0.250 6.320 0.151 1.00 . A A . 34 ILE CD1 1 1
1 534 1 1 34 ILE CG1 C 0.072 6.347 1.661 1.00 . A A . 34 ILE CG1 1 1
1 535 1 1 34 ILE CG2 C 1.080 4.090 2.125 1.00 . A A . 34 ILE CG2 1 1
1 536 1 1 34 ILE H H -2.585 5.852 2.550 1.00 . A A . 34 ILE H 1 1
1 537 1 1 34 ILE HA H -1.312 4.342 0.592 1.00 . A A . 34 ILE HA 1 1
1 538 1 1 34 ILE HB H -0.337 5.087 3.348 1.00 . A A . 34 ILE HB 1 1
1 539 1 1 34 ILE HD11 H 1.144 5.768 -0.100 1.00 . A A . 34 ILE HD11 1 1
1 540 1 1 34 ILE HD12 H 0.335 7.333 -0.222 1.00 . A A . 34 ILE HD12 1 1
1 541 1 1 34 ILE HD13 H -0.604 5.842 -0.304 1.00 . A A . 34 ILE HD13 1 1
1 542 1 1 34 ILE HG12 H -0.776 6.978 1.881 1.00 . A A . 34 ILE HG12 1 1
1 543 1 1 34 ILE HG13 H 0.961 6.785 2.092 1.00 . A A . 34 ILE HG13 1 1
1 544 1 1 34 ILE HG21 H 0.917 3.140 2.613 1.00 . A A . 34 ILE HG21 1 1
1 545 1 1 34 ILE HG22 H 1.930 4.583 2.571 1.00 . A A . 34 ILE HG22 1 1
1 546 1 1 34 ILE HG23 H 1.267 3.927 1.073 1.00 . A A . 34 ILE HG23 1 1
1 547 1 1 34 ILE N N -2.636 5.012 2.026 1.00 . A A . 34 ILE N 1 1
1 548 1 1 34 ILE O O -0.996 1.934 1.381 1.00 . A A . 34 ILE O 1 1
1 549 1 1 35 THR C C -3.549 0.529 2.775 1.00 . A A . 35 THR C 1 1
1 550 1 1 35 THR CA C -2.425 1.167 3.602 1.00 . A A . 35 THR CA 1 1
1 551 1 1 35 THR CB C -2.780 1.100 5.101 1.00 . A A . 35 THR CB 1 1
1 552 1 1 35 THR CG2 C -2.930 -0.339 5.573 1.00 . A A . 35 THR CG2 1 1
1 553 1 1 35 THR H H -2.531 3.280 3.730 1.00 . A A . 35 THR H 1 1
1 554 1 1 35 THR HA H -1.513 0.608 3.443 1.00 . A A . 35 THR HA 1 1
1 555 1 1 35 THR HB H -3.718 1.614 5.258 1.00 . A A . 35 THR HB 1 1
1 556 1 1 35 THR HG1 H -1.894 2.704 5.841 1.00 . A A . 35 THR HG1 1 1
1 557 1 1 35 THR HG21 H -3.186 -0.349 6.622 1.00 . A A . 35 THR HG21 1 1
1 558 1 1 35 THR HG22 H -1.999 -0.866 5.425 1.00 . A A . 35 THR HG22 1 1
1 559 1 1 35 THR HG23 H -3.711 -0.824 5.007 1.00 . A A . 35 THR HG23 1 1
1 560 1 1 35 THR N N -2.186 2.542 3.181 1.00 . A A . 35 THR N 1 1
1 561 1 1 35 THR O O -3.507 -0.658 2.461 1.00 . A A . 35 THR O 1 1
1 562 1 1 35 THR OG1 O -1.758 1.744 5.869 1.00 . A A . 35 THR OG1 1 1
1 563 1 1 36 TRP C C -5.225 0.473 0.212 1.00 . A A . 36 TRP C 1 1
1 564 1 1 36 TRP CA C -5.669 0.845 1.618 1.00 . A A . 36 TRP CA 1 1
1 565 1 1 36 TRP CB C -6.782 1.899 1.587 1.00 . A A . 36 TRP CB 1 1
1 566 1 1 36 TRP CD1 C -8.992 0.762 0.950 1.00 . A A . 36 TRP CD1 1 1
1 567 1 1 36 TRP CD2 C -8.104 2.035 -0.654 1.00 . A A . 36 TRP CD2 1 1
1 568 1 1 36 TRP CE2 C -9.303 1.482 -1.136 1.00 . A A . 36 TRP CE2 1 1
1 569 1 1 36 TRP CE3 C -7.361 2.874 -1.486 1.00 . A A . 36 TRP CE3 1 1
1 570 1 1 36 TRP CG C -7.922 1.563 0.678 1.00 . A A . 36 TRP CG 1 1
1 571 1 1 36 TRP CH2 C -9.031 2.568 -3.210 1.00 . A A . 36 TRP CH2 1 1
1 572 1 1 36 TRP CZ2 C -9.779 1.745 -2.415 1.00 . A A . 36 TRP CZ2 1 1
1 573 1 1 36 TRP CZ3 C -7.833 3.133 -2.756 1.00 . A A . 36 TRP CZ3 1 1
1 574 1 1 36 TRP H H -4.531 2.268 2.696 1.00 . A A . 36 TRP H 1 1
1 575 1 1 36 TRP HA H -6.039 -0.045 2.093 1.00 . A A . 36 TRP HA 1 1
1 576 1 1 36 TRP HB2 H -7.181 2.018 2.586 1.00 . A A . 36 TRP HB2 1 1
1 577 1 1 36 TRP HB3 H -6.360 2.842 1.259 1.00 . A A . 36 TRP HB3 1 1
1 578 1 1 36 TRP HD1 H -9.146 0.251 1.889 1.00 . A A . 36 TRP HD1 1 1
1 579 1 1 36 TRP HE1 H -10.672 0.206 -0.187 1.00 . A A . 36 TRP HE1 1 1
1 580 1 1 36 TRP HE3 H -6.435 3.322 -1.144 1.00 . A A . 36 TRP HE3 1 1
1 581 1 1 36 TRP HH2 H -9.361 2.796 -4.214 1.00 . A A . 36 TRP HH2 1 1
1 582 1 1 36 TRP HZ2 H -10.706 1.321 -2.781 1.00 . A A . 36 TRP HZ2 1 1
1 583 1 1 36 TRP HZ3 H -7.273 3.779 -3.417 1.00 . A A . 36 TRP HZ3 1 1
1 584 1 1 36 TRP N N -4.546 1.326 2.414 1.00 . A A . 36 TRP N 1 1
1 585 1 1 36 TRP NE1 N -9.831 0.710 -0.135 1.00 . A A . 36 TRP NE1 1 1
1 586 1 1 36 TRP O O -5.664 -0.540 -0.325 1.00 . A A . 36 TRP O 1 1
1 587 1 1 37 ARG C C -3.092 -0.430 -1.566 1.00 . A A . 37 ARG C 1 1
1 588 1 1 37 ARG CA C -3.714 0.950 -1.648 1.00 . A A . 37 ARG CA 1 1
1 589 1 1 37 ARG CB C -2.623 1.964 -1.996 1.00 . A A . 37 ARG CB 1 1
1 590 1 1 37 ARG CD C -3.387 3.003 -4.157 1.00 . A A . 37 ARG CD 1 1
1 591 1 1 37 ARG CG C -3.124 3.225 -2.674 1.00 . A A . 37 ARG CG 1 1
1 592 1 1 37 ARG CZ C -2.969 4.729 -5.880 1.00 . A A . 37 ARG CZ 1 1
1 593 1 1 37 ARG H H -4.109 2.132 0.074 1.00 . A A . 37 ARG H 1 1
1 594 1 1 37 ARG HA H -4.474 0.958 -2.416 1.00 . A A . 37 ARG HA 1 1
1 595 1 1 37 ARG HB2 H -2.120 2.254 -1.086 1.00 . A A . 37 ARG HB2 1 1
1 596 1 1 37 ARG HB3 H -1.909 1.490 -2.652 1.00 . A A . 37 ARG HB3 1 1
1 597 1 1 37 ARG HD2 H -2.516 2.545 -4.601 1.00 . A A . 37 ARG HD2 1 1
1 598 1 1 37 ARG HD3 H -4.238 2.346 -4.267 1.00 . A A . 37 ARG HD3 1 1
1 599 1 1 37 ARG HE H -4.407 4.814 -4.488 1.00 . A A . 37 ARG HE 1 1
1 600 1 1 37 ARG HG2 H -4.043 3.536 -2.199 1.00 . A A . 37 ARG HG2 1 1
1 601 1 1 37 ARG HG3 H -2.380 3.999 -2.562 1.00 . A A . 37 ARG HG3 1 1
1 602 1 1 37 ARG HH11 H -1.807 3.073 -6.092 1.00 . A A . 37 ARG HH11 1 1
1 603 1 1 37 ARG HH12 H -1.480 4.373 -7.215 1.00 . A A . 37 ARG HH12 1 1
1 604 1 1 37 ARG HH21 H -3.972 6.483 -5.977 1.00 . A A . 37 ARG HH21 1 1
1 605 1 1 37 ARG HH22 H -2.723 6.277 -7.162 1.00 . A A . 37 ARG HH22 1 1
1 606 1 1 37 ARG N N -4.342 1.284 -0.370 1.00 . A A . 37 ARG N 1 1
1 607 1 1 37 ARG NE N -3.668 4.264 -4.843 1.00 . A A . 37 ARG NE 1 1
1 608 1 1 37 ARG NH1 N -2.014 4.000 -6.438 1.00 . A A . 37 ARG NH1 1 1
1 609 1 1 37 ARG NH2 N -3.244 5.927 -6.378 1.00 . A A . 37 ARG NH2 1 1
1 610 1 1 37 ARG O O -3.028 -1.164 -2.548 1.00 . A A . 37 ARG O 1 1
1 611 1 1 38 ASN C C -3.071 -3.137 0.019 1.00 . A A . 38 ASN C 1 1
1 612 1 1 38 ASN CA C -2.015 -2.049 -0.131 1.00 . A A . 38 ASN CA 1 1
1 613 1 1 38 ASN CB C -1.105 -1.944 1.106 1.00 . A A . 38 ASN CB 1 1
1 614 1 1 38 ASN CG C -0.384 -3.234 1.455 1.00 . A A . 38 ASN CG 1 1
1 615 1 1 38 ASN H H -2.847 -0.187 0.396 1.00 . A A . 38 ASN H 1 1
1 616 1 1 38 ASN HA H -1.409 -2.274 -0.997 1.00 . A A . 38 ASN HA 1 1
1 617 1 1 38 ASN HB2 H -0.360 -1.184 0.926 1.00 . A A . 38 ASN HB2 1 1
1 618 1 1 38 ASN HB3 H -1.705 -1.650 1.956 1.00 . A A . 38 ASN HB3 1 1
1 619 1 1 38 ASN HD21 H 0.999 -2.878 0.068 1.00 . A A . 38 ASN HD21 1 1
1 620 1 1 38 ASN HD22 H 1.193 -4.348 0.972 1.00 . A A . 38 ASN HD22 1 1
1 621 1 1 38 ASN N N -2.670 -0.784 -0.366 1.00 . A A . 38 ASN N 1 1
1 622 1 1 38 ASN ND2 N 0.711 -3.514 0.764 1.00 . A A . 38 ASN ND2 1 1
1 623 1 1 38 ASN O O -2.986 -4.173 -0.631 1.00 . A A . 38 ASN O 1 1
1 624 1 1 38 ASN OD1 O -0.804 -3.968 2.346 1.00 . A A . 38 ASN OD1 1 1
1 625 1 1 39 HIS C C -5.871 -4.289 -0.219 1.00 . A A . 39 HIS C 1 1
1 626 1 1 39 HIS CA C -5.198 -3.801 1.066 1.00 . A A . 39 HIS CA 1 1
1 627 1 1 39 HIS CB C -6.239 -3.169 1.991 1.00 . A A . 39 HIS CB 1 1
1 628 1 1 39 HIS CD2 C -4.705 -3.253 4.067 1.00 . A A . 39 HIS CD2 1 1
1 629 1 1 39 HIS CE1 C -6.271 -3.565 5.547 1.00 . A A . 39 HIS CE1 1 1
1 630 1 1 39 HIS CG C -5.909 -3.295 3.446 1.00 . A A . 39 HIS CG 1 1
1 631 1 1 39 HIS H H -4.136 -1.979 1.266 1.00 . A A . 39 HIS H 1 1
1 632 1 1 39 HIS HA H -4.772 -4.654 1.571 1.00 . A A . 39 HIS HA 1 1
1 633 1 1 39 HIS HB2 H -6.323 -2.118 1.760 1.00 . A A . 39 HIS HB2 1 1
1 634 1 1 39 HIS HB3 H -7.195 -3.645 1.823 1.00 . A A . 39 HIS HB3 1 1
1 635 1 1 39 HIS HD2 H -3.742 -3.107 3.601 1.00 . A A . 39 HIS HD2 1 1
1 636 1 1 39 HIS HE1 H -6.771 -3.717 6.493 1.00 . A A . 39 HIS HE1 1 1
1 637 1 1 39 HIS HE2 H -4.272 -3.683 6.073 1.00 . A A . 39 HIS HE2 1 1
1 638 1 1 39 HIS N N -4.106 -2.853 0.817 1.00 . A A . 39 HIS N 1 1
1 639 1 1 39 HIS ND1 N -6.890 -3.490 4.384 1.00 . A A . 39 HIS ND1 1 1
1 640 1 1 39 HIS NE2 N -4.943 -3.427 5.407 1.00 . A A . 39 HIS NE2 1 1
1 641 1 1 39 HIS O O -6.287 -5.444 -0.300 1.00 . A A . 39 HIS O 1 1
1 642 1 1 40 VAL C C -5.774 -4.911 -3.148 1.00 . A A . 40 VAL C 1 1
1 643 1 1 40 VAL CA C -6.574 -3.794 -2.506 1.00 . A A . 40 VAL CA 1 1
1 644 1 1 40 VAL CB C -6.630 -2.614 -3.482 1.00 . A A . 40 VAL CB 1 1
1 645 1 1 40 VAL CG1 C -7.489 -2.942 -4.696 1.00 . A A . 40 VAL CG1 1 1
1 646 1 1 40 VAL CG2 C -7.123 -1.362 -2.789 1.00 . A A . 40 VAL CG2 1 1
1 647 1 1 40 VAL H H -5.664 -2.502 -1.093 1.00 . A A . 40 VAL H 1 1
1 648 1 1 40 VAL HA H -7.567 -4.130 -2.333 1.00 . A A . 40 VAL HA 1 1
1 649 1 1 40 VAL HB H -5.637 -2.439 -3.819 1.00 . A A . 40 VAL HB 1 1
1 650 1 1 40 VAL HG11 H -8.482 -3.218 -4.369 1.00 . A A . 40 VAL HG11 1 1
1 651 1 1 40 VAL HG12 H -7.046 -3.764 -5.238 1.00 . A A . 40 VAL HG12 1 1
1 652 1 1 40 VAL HG13 H -7.552 -2.078 -5.341 1.00 . A A . 40 VAL HG13 1 1
1 653 1 1 40 VAL HG21 H -7.149 -0.547 -3.497 1.00 . A A . 40 VAL HG21 1 1
1 654 1 1 40 VAL HG22 H -6.448 -1.119 -1.980 1.00 . A A . 40 VAL HG22 1 1
1 655 1 1 40 VAL HG23 H -8.113 -1.533 -2.396 1.00 . A A . 40 VAL HG23 1 1
1 656 1 1 40 VAL N N -5.977 -3.419 -1.223 1.00 . A A . 40 VAL N 1 1
1 657 1 1 40 VAL O O -6.255 -5.635 -4.015 1.00 . A A . 40 VAL O 1 1
1 658 1 1 41 ILE C C -3.502 -7.232 -2.405 1.00 . A A . 41 ILE C 1 1
1 659 1 1 41 ILE CA C -3.624 -5.984 -3.261 1.00 . A A . 41 ILE CA 1 1
1 660 1 1 41 ILE CB C -2.270 -5.316 -3.408 1.00 . A A . 41 ILE CB 1 1
1 661 1 1 41 ILE CD1 C -2.992 -4.104 -5.490 1.00 . A A . 41 ILE CD1 1 1
1 662 1 1 41 ILE CG1 C -2.490 -3.970 -4.079 1.00 . A A . 41 ILE CG1 1 1
1 663 1 1 41 ILE CG2 C -1.328 -6.192 -4.208 1.00 . A A . 41 ILE CG2 1 1
1 664 1 1 41 ILE H H -4.213 -4.387 -2.042 1.00 . A A . 41 ILE H 1 1
1 665 1 1 41 ILE HA H -3.970 -6.252 -4.227 1.00 . A A . 41 ILE HA 1 1
1 666 1 1 41 ILE HB H -1.853 -5.165 -2.430 1.00 . A A . 41 ILE HB 1 1
1 667 1 1 41 ILE HD11 H -3.234 -3.132 -5.883 1.00 . A A . 41 ILE HD11 1 1
1 668 1 1 41 ILE HD12 H -3.874 -4.731 -5.485 1.00 . A A . 41 ILE HD12 1 1
1 669 1 1 41 ILE HD13 H -2.230 -4.566 -6.097 1.00 . A A . 41 ILE HD13 1 1
1 670 1 1 41 ILE HG12 H -3.232 -3.413 -3.516 1.00 . A A . 41 ILE HG12 1 1
1 671 1 1 41 ILE HG13 H -1.569 -3.424 -4.089 1.00 . A A . 41 ILE HG13 1 1
1 672 1 1 41 ILE HG21 H -1.770 -6.412 -5.168 1.00 . A A . 41 ILE HG21 1 1
1 673 1 1 41 ILE HG22 H -1.159 -7.116 -3.669 1.00 . A A . 41 ILE HG22 1 1
1 674 1 1 41 ILE HG23 H -0.390 -5.679 -4.351 1.00 . A A . 41 ILE HG23 1 1
1 675 1 1 41 ILE N N -4.539 -5.022 -2.718 1.00 . A A . 41 ILE N 1 1
1 676 1 1 41 ILE O O -3.828 -8.335 -2.842 1.00 . A A . 41 ILE O 1 1
1 677 1 1 42 VAL C C -4.108 -8.942 -0.057 1.00 . A A . 42 VAL C 1 1
1 678 1 1 42 VAL CA C -2.830 -8.140 -0.226 1.00 . A A . 42 VAL CA 1 1
1 679 1 1 42 VAL CB C -2.398 -7.656 1.186 1.00 . A A . 42 VAL CB 1 1
1 680 1 1 42 VAL CG1 C -0.997 -8.090 1.499 1.00 . A A . 42 VAL CG1 1 1
1 681 1 1 42 VAL CG2 C -2.492 -6.165 1.315 1.00 . A A . 42 VAL CG2 1 1
1 682 1 1 42 VAL H H -2.782 -6.119 -0.943 1.00 . A A . 42 VAL H 1 1
1 683 1 1 42 VAL HA H -2.055 -8.788 -0.614 1.00 . A A . 42 VAL HA 1 1
1 684 1 1 42 VAL HB H -3.058 -8.094 1.926 1.00 . A A . 42 VAL HB 1 1
1 685 1 1 42 VAL HG11 H -0.937 -9.162 1.435 1.00 . A A . 42 VAL HG11 1 1
1 686 1 1 42 VAL HG12 H -0.742 -7.767 2.496 1.00 . A A . 42 VAL HG12 1 1
1 687 1 1 42 VAL HG13 H -0.319 -7.642 0.783 1.00 . A A . 42 VAL HG13 1 1
1 688 1 1 42 VAL HG21 H -2.340 -5.883 2.346 1.00 . A A . 42 VAL HG21 1 1
1 689 1 1 42 VAL HG22 H -3.464 -5.835 0.987 1.00 . A A . 42 VAL HG22 1 1
1 690 1 1 42 VAL HG23 H -1.727 -5.707 0.700 1.00 . A A . 42 VAL HG23 1 1
1 691 1 1 42 VAL N N -3.021 -7.037 -1.191 1.00 . A A . 42 VAL N 1 1
1 692 1 1 42 VAL O O -4.117 -10.166 -0.175 1.00 . A A . 42 VAL O 1 1
1 693 1 1 43 PHE C C -7.200 -8.948 -0.857 1.00 . A A . 43 PHE C 1 1
1 694 1 1 43 PHE CA C -6.475 -8.800 0.466 1.00 . A A . 43 PHE CA 1 1
1 695 1 1 43 PHE CB C -7.264 -7.881 1.402 1.00 . A A . 43 PHE CB 1 1
1 696 1 1 43 PHE CD1 C -5.352 -7.434 2.926 1.00 . A A . 43 PHE CD1 1 1
1 697 1 1 43 PHE CD2 C -7.430 -8.005 3.915 1.00 . A A . 43 PHE CD2 1 1
1 698 1 1 43 PHE CE1 C -4.770 -7.331 4.166 1.00 . A A . 43 PHE CE1 1 1
1 699 1 1 43 PHE CE2 C -6.862 -7.902 5.173 1.00 . A A . 43 PHE CE2 1 1
1 700 1 1 43 PHE CG C -6.674 -7.771 2.780 1.00 . A A . 43 PHE CG 1 1
1 701 1 1 43 PHE CZ C -5.527 -7.565 5.299 1.00 . A A . 43 PHE CZ 1 1
1 702 1 1 43 PHE H H -5.083 -7.263 0.328 1.00 . A A . 43 PHE H 1 1
1 703 1 1 43 PHE HA H -6.347 -9.767 0.928 1.00 . A A . 43 PHE HA 1 1
1 704 1 1 43 PHE HB2 H -7.282 -6.882 0.972 1.00 . A A . 43 PHE HB2 1 1
1 705 1 1 43 PHE HB3 H -8.267 -8.250 1.491 1.00 . A A . 43 PHE HB3 1 1
1 706 1 1 43 PHE HD1 H -4.769 -7.251 2.041 1.00 . A A . 43 PHE HD1 1 1
1 707 1 1 43 PHE HD2 H -8.472 -8.267 3.814 1.00 . A A . 43 PHE HD2 1 1
1 708 1 1 43 PHE HE1 H -3.723 -7.071 4.245 1.00 . A A . 43 PHE HE1 1 1
1 709 1 1 43 PHE HE2 H -7.461 -8.086 6.050 1.00 . A A . 43 PHE HE2 1 1
1 710 1 1 43 PHE HZ H -5.076 -7.487 6.276 1.00 . A A . 43 PHE HZ 1 1
1 711 1 1 43 PHE N N -5.173 -8.225 0.231 1.00 . A A . 43 PHE N 1 1
1 712 1 1 43 PHE O O -8.229 -9.625 -0.967 1.00 . A A . 43 PHE O 1 1
1 713 1 1 44 ASN C C -8.610 -7.679 -3.077 1.00 . A A . 44 ASN C 1 1
1 714 1 1 44 ASN CA C -7.177 -8.181 -3.173 1.00 . A A . 44 ASN CA 1 1
1 715 1 1 44 ASN CB C -7.067 -9.493 -3.912 1.00 . A A . 44 ASN CB 1 1
1 716 1 1 44 ASN CG C -7.466 -9.411 -5.373 1.00 . A A . 44 ASN CG 1 1
1 717 1 1 44 ASN H H -5.701 -7.960 -1.718 1.00 . A A . 44 ASN H 1 1
1 718 1 1 44 ASN HA H -6.600 -7.452 -3.695 1.00 . A A . 44 ASN HA 1 1
1 719 1 1 44 ASN HB2 H -6.036 -9.826 -3.859 1.00 . A A . 44 ASN HB2 1 1
1 720 1 1 44 ASN HB3 H -7.698 -10.196 -3.423 1.00 . A A . 44 ASN HB3 1 1
1 721 1 1 44 ASN HD21 H -6.715 -7.586 -5.506 1.00 . A A . 44 ASN HD21 1 1
1 722 1 1 44 ASN HD22 H -7.412 -8.229 -6.954 1.00 . A A . 44 ASN HD22 1 1
1 723 1 1 44 ASN N N -6.599 -8.317 -1.862 1.00 . A A . 44 ASN N 1 1
1 724 1 1 44 ASN ND2 N -7.170 -8.296 -6.007 1.00 . A A . 44 ASN ND2 1 1
1 725 1 1 44 ASN O O -9.554 -8.325 -3.532 1.00 . A A . 44 ASN O 1 1
1 726 1 1 44 ASN OD1 O -8.018 -10.356 -5.930 1.00 . A A . 44 ASN OD1 1 1
1 727 1 1 45 LYS C C -10.402 -5.213 -3.659 1.00 . A A . 45 LYS C 1 1
1 728 1 1 45 LYS CA C -10.037 -5.849 -2.321 1.00 . A A . 45 LYS CA 1 1
1 729 1 1 45 LYS CB C -9.968 -4.750 -1.248 1.00 . A A . 45 LYS CB 1 1
1 730 1 1 45 LYS CD C -9.554 -4.069 1.131 1.00 . A A . 45 LYS CD 1 1
1 731 1 1 45 LYS CE C -10.942 -3.766 1.695 1.00 . A A . 45 LYS CE 1 1
1 732 1 1 45 LYS CG C -9.558 -5.225 0.136 1.00 . A A . 45 LYS CG 1 1
1 733 1 1 45 LYS H H -7.970 -6.111 -2.024 1.00 . A A . 45 LYS H 1 1
1 734 1 1 45 LYS HA H -10.785 -6.574 -2.048 1.00 . A A . 45 LYS HA 1 1
1 735 1 1 45 LYS HB2 H -9.251 -4.003 -1.569 1.00 . A A . 45 LYS HB2 1 1
1 736 1 1 45 LYS HB3 H -10.944 -4.284 -1.164 1.00 . A A . 45 LYS HB3 1 1
1 737 1 1 45 LYS HD2 H -8.898 -4.321 1.949 1.00 . A A . 45 LYS HD2 1 1
1 738 1 1 45 LYS HD3 H -9.181 -3.186 0.633 1.00 . A A . 45 LYS HD3 1 1
1 739 1 1 45 LYS HE2 H -11.268 -4.615 2.276 1.00 . A A . 45 LYS HE2 1 1
1 740 1 1 45 LYS HE3 H -10.864 -2.905 2.345 1.00 . A A . 45 LYS HE3 1 1
1 741 1 1 45 LYS HG2 H -10.253 -5.985 0.478 1.00 . A A . 45 LYS HG2 1 1
1 742 1 1 45 LYS HG3 H -8.563 -5.642 0.080 1.00 . A A . 45 LYS HG3 1 1
1 743 1 1 45 LYS HZ1 H -11.627 -2.758 -0.008 1.00 . A A . 45 LYS HZ1 1 1
1 744 1 1 45 LYS HZ2 H -12.850 -3.146 1.094 1.00 . A A . 45 LYS HZ2 1 1
1 745 1 1 45 LYS HZ3 H -12.182 -4.357 0.112 1.00 . A A . 45 LYS HZ3 1 1
1 746 1 1 45 LYS N N -8.755 -6.523 -2.434 1.00 . A A . 45 LYS N 1 1
1 747 1 1 45 LYS NZ N -11.967 -3.485 0.647 1.00 . A A . 45 LYS NZ 1 1
1 748 1 1 45 LYS O O -10.243 -5.813 -4.720 1.00 . A A . 45 LYS O 1 1
1 749 1 1 46 ASP C C -10.687 -1.831 -4.687 1.00 . A A . 46 ASP C 1 1
1 750 1 1 46 ASP CA C -11.213 -3.240 -4.800 1.00 . A A . 46 ASP CA 1 1
1 751 1 1 46 ASP CB C -12.718 -3.163 -5.026 1.00 . A A . 46 ASP CB 1 1
1 752 1 1 46 ASP CG C -13.077 -3.072 -6.495 1.00 . A A . 46 ASP CG 1 1
1 753 1 1 46 ASP H H -10.973 -3.558 -2.725 1.00 . A A . 46 ASP H 1 1
1 754 1 1 46 ASP HA H -10.747 -3.726 -5.641 1.00 . A A . 46 ASP HA 1 1
1 755 1 1 46 ASP HB2 H -13.183 -4.025 -4.615 1.00 . A A . 46 ASP HB2 1 1
1 756 1 1 46 ASP HB3 H -13.103 -2.284 -4.531 1.00 . A A . 46 ASP HB3 1 1
1 757 1 1 46 ASP N N -10.880 -3.985 -3.598 1.00 . A A . 46 ASP N 1 1
1 758 1 1 46 ASP O O -10.571 -1.281 -3.592 1.00 . A A . 46 ASP O 1 1
1 759 1 1 46 ASP OD1 O -12.751 -2.048 -7.131 1.00 . A A . 46 ASP OD1 1 1
1 760 1 1 46 ASP OD2 O -13.697 -4.015 -7.018 1.00 . A A . 46 ASP OD2 1 1
1 761 1 1 47 ILE C C -11.210 1.032 -5.835 1.00 . A A . 47 ILE C 1 1
1 762 1 1 47 ILE CA C -9.985 0.132 -5.909 1.00 . A A . 47 ILE CA 1 1
1 763 1 1 47 ILE CB C -9.227 0.423 -7.217 1.00 . A A . 47 ILE CB 1 1
1 764 1 1 47 ILE CD1 C -7.764 2.376 -6.514 1.00 . A A . 47 ILE CD1 1 1
1 765 1 1 47 ILE CG1 C -8.961 1.916 -7.318 1.00 . A A . 47 ILE CG1 1 1
1 766 1 1 47 ILE CG2 C -10.002 -0.074 -8.433 1.00 . A A . 47 ILE CG2 1 1
1 767 1 1 47 ILE H H -10.431 -1.794 -6.646 1.00 . A A . 47 ILE H 1 1
1 768 1 1 47 ILE HA H -9.342 0.349 -5.079 1.00 . A A . 47 ILE HA 1 1
1 769 1 1 47 ILE HB H -8.290 -0.101 -7.183 1.00 . A A . 47 ILE HB 1 1
1 770 1 1 47 ILE HD11 H -7.915 2.132 -5.472 1.00 . A A . 47 ILE HD11 1 1
1 771 1 1 47 ILE HD12 H -7.649 3.444 -6.620 1.00 . A A . 47 ILE HD12 1 1
1 772 1 1 47 ILE HD13 H -6.875 1.881 -6.876 1.00 . A A . 47 ILE HD13 1 1
1 773 1 1 47 ILE HG12 H -8.803 2.187 -8.351 1.00 . A A . 47 ILE HG12 1 1
1 774 1 1 47 ILE HG13 H -9.840 2.433 -6.934 1.00 . A A . 47 ILE HG13 1 1
1 775 1 1 47 ILE HG21 H -9.477 0.207 -9.334 1.00 . A A . 47 ILE HG21 1 1
1 776 1 1 47 ILE HG22 H -10.989 0.368 -8.438 1.00 . A A . 47 ILE HG22 1 1
1 777 1 1 47 ILE HG23 H -10.090 -1.149 -8.389 1.00 . A A . 47 ILE HG23 1 1
1 778 1 1 47 ILE N N -10.382 -1.259 -5.828 1.00 . A A . 47 ILE N 1 1
1 779 1 1 47 ILE O O -11.167 2.156 -5.335 1.00 . A A . 47 ILE O 1 1
1 780 1 1 48 THR C C -14.197 1.176 -5.001 1.00 . A A . 48 THR C 1 1
1 781 1 1 48 THR CA C -13.548 1.250 -6.359 1.00 . A A . 48 THR CA 1 1
1 782 1 1 48 THR CB C -14.493 0.688 -7.430 1.00 . A A . 48 THR CB 1 1
1 783 1 1 48 THR CG2 C -13.748 0.551 -8.737 1.00 . A A . 48 THR CG2 1 1
1 784 1 1 48 THR H H -12.288 -0.415 -6.637 1.00 . A A . 48 THR H 1 1
1 785 1 1 48 THR HA H -13.318 2.272 -6.595 1.00 . A A . 48 THR HA 1 1
1 786 1 1 48 THR HB H -15.321 1.366 -7.566 1.00 . A A . 48 THR HB 1 1
1 787 1 1 48 THR HG1 H -14.285 -1.263 -7.178 1.00 . A A . 48 THR HG1 1 1
1 788 1 1 48 THR HG21 H -12.855 -0.034 -8.564 1.00 . A A . 48 THR HG21 1 1
1 789 1 1 48 THR HG22 H -13.477 1.529 -9.102 1.00 . A A . 48 THR HG22 1 1
1 790 1 1 48 THR HG23 H -14.374 0.050 -9.459 1.00 . A A . 48 THR HG23 1 1
1 791 1 1 48 THR N N -12.308 0.510 -6.317 1.00 . A A . 48 THR N 1 1
1 792 1 1 48 THR O O -15.086 1.957 -4.658 1.00 . A A . 48 THR O 1 1
1 793 1 1 48 THR OG1 O -14.981 -0.601 -7.037 1.00 . A A . 48 THR OG1 1 1
1 794 1 1 49 SER C C -13.663 1.110 -1.948 1.00 . A A . 49 SER C 1 1
1 795 1 1 49 SER CA C -14.169 0.001 -2.876 1.00 . A A . 49 SER CA 1 1
1 796 1 1 49 SER CB C -13.685 -1.376 -2.402 1.00 . A A . 49 SER CB 1 1
1 797 1 1 49 SER H H -12.989 -0.347 -4.610 1.00 . A A . 49 SER H 1 1
1 798 1 1 49 SER HA H -15.244 0.013 -2.889 1.00 . A A . 49 SER HA 1 1
1 799 1 1 49 SER HB2 H -14.159 -2.141 -3.004 1.00 . A A . 49 SER HB2 1 1
1 800 1 1 49 SER HB3 H -12.610 -1.434 -2.533 1.00 . A A . 49 SER HB3 1 1
1 801 1 1 49 SER HG H -14.923 -1.375 -0.875 1.00 . A A . 49 SER HG 1 1
1 802 1 1 49 SER N N -13.702 0.226 -4.234 1.00 . A A . 49 SER N 1 1
1 803 1 1 49 SER O O -12.662 0.946 -1.245 1.00 . A A . 49 SER O 1 1
1 804 1 1 49 SER OG O -13.997 -1.622 -1.042 1.00 . A A . 49 SER OG 1 1
1 805 1 1 50 CYS C C -15.071 4.492 -1.415 1.00 . A A . 50 CYS C 1 1
1 806 1 1 50 CYS CA C -14.057 3.385 -1.159 1.00 . A A . 50 CYS CA 1 1
1 807 1 1 50 CYS CB C -12.669 3.869 -1.525 1.00 . A A . 50 CYS CB 1 1
1 808 1 1 50 CYS H H -15.120 2.312 -2.560 1.00 . A A . 50 CYS H 1 1
1 809 1 1 50 CYS HA H -14.080 3.104 -0.118 1.00 . A A . 50 CYS HA 1 1
1 810 1 1 50 CYS HB2 H -12.425 4.747 -0.946 1.00 . A A . 50 CYS HB2 1 1
1 811 1 1 50 CYS HB3 H -11.979 3.086 -1.301 1.00 . A A . 50 CYS HB3 1 1
1 812 1 1 50 CYS HG H -11.797 3.294 -3.851 1.00 . A A . 50 CYS HG 1 1
1 813 1 1 50 CYS N N -14.377 2.235 -1.958 1.00 . A A . 50 CYS N 1 1
1 814 1 1 50 CYS O O -16.075 4.292 -2.105 1.00 . A A . 50 CYS O 1 1
1 815 1 1 50 CYS SG S -12.482 4.278 -3.275 1.00 . A A . 50 CYS SG 1 1
1 816 1 1 51 GLY C C -15.016 7.858 -1.914 1.00 . A A . 51 GLY C 1 1
1 817 1 1 51 GLY CA C -15.622 6.810 -1.016 1.00 . A A . 51 GLY CA 1 1
1 818 1 1 51 GLY H H -13.925 5.735 -0.408 1.00 . A A . 51 GLY H 1 1
1 819 1 1 51 GLY HA2 H -16.575 6.508 -1.425 1.00 . A A . 51 GLY HA2 1 1
1 820 1 1 51 GLY HA3 H -15.776 7.241 -0.034 1.00 . A A . 51 GLY HA3 1 1
1 821 1 1 51 GLY N N -14.766 5.656 -0.889 1.00 . A A . 51 GLY N 1 1
1 822 1 1 51 GLY O O -14.033 7.600 -2.607 1.00 . A A . 51 GLY O 1 1
1 823 1 1 52 ARG C C -13.821 10.617 -2.571 1.00 . A A . 52 ARG C 1 1
1 824 1 1 52 ARG CA C -15.228 10.119 -2.783 1.00 . A A . 52 ARG CA 1 1
1 825 1 1 52 ARG CB C -16.178 11.284 -2.600 1.00 . A A . 52 ARG CB 1 1
1 826 1 1 52 ARG CD C -18.398 12.180 -3.293 1.00 . A A . 52 ARG CD 1 1
1 827 1 1 52 ARG CG C -17.632 10.951 -2.834 1.00 . A A . 52 ARG CG 1 1
1 828 1 1 52 ARG CZ C -20.679 12.603 -4.105 1.00 . A A . 52 ARG CZ 1 1
1 829 1 1 52 ARG H H -16.215 9.232 -1.150 1.00 . A A . 52 ARG H 1 1
1 830 1 1 52 ARG HA H -15.322 9.739 -3.780 1.00 . A A . 52 ARG HA 1 1
1 831 1 1 52 ARG HB2 H -16.079 11.650 -1.589 1.00 . A A . 52 ARG HB2 1 1
1 832 1 1 52 ARG HB3 H -15.892 12.058 -3.272 1.00 . A A . 52 ARG HB3 1 1
1 833 1 1 52 ARG HD2 H -18.171 12.998 -2.625 1.00 . A A . 52 ARG HD2 1 1
1 834 1 1 52 ARG HD3 H -18.079 12.435 -4.294 1.00 . A A . 52 ARG HD3 1 1
1 835 1 1 52 ARG HE H -20.197 11.317 -2.638 1.00 . A A . 52 ARG HE 1 1
1 836 1 1 52 ARG HG2 H -17.701 10.180 -3.584 1.00 . A A . 52 ARG HG2 1 1
1 837 1 1 52 ARG HG3 H -18.063 10.597 -1.906 1.00 . A A . 52 ARG HG3 1 1
1 838 1 1 52 ARG HH11 H -19.230 13.606 -5.108 1.00 . A A . 52 ARG HH11 1 1
1 839 1 1 52 ARG HH12 H -20.858 13.920 -5.639 1.00 . A A . 52 ARG HH12 1 1
1 840 1 1 52 ARG HH21 H -22.340 11.743 -3.326 1.00 . A A . 52 ARG HH21 1 1
1 841 1 1 52 ARG HH22 H -22.617 12.883 -4.609 1.00 . A A . 52 ARG HH22 1 1
1 842 1 1 52 ARG N N -15.568 9.053 -1.853 1.00 . A A . 52 ARG N 1 1
1 843 1 1 52 ARG NE N -19.837 11.964 -3.297 1.00 . A A . 52 ARG NE 1 1
1 844 1 1 52 ARG NH1 N -20.216 13.446 -5.021 1.00 . A A . 52 ARG NH1 1 1
1 845 1 1 52 ARG NH2 N -21.982 12.392 -4.009 1.00 . A A . 52 ARG NH2 1 1
1 846 1 1 52 ARG O O -13.046 10.774 -3.510 1.00 . A A . 52 ARG O 1 1
1 847 1 1 53 LEU C C -11.080 10.605 -1.500 1.00 . A A . 53 LEU C 1 1
1 848 1 1 53 LEU CA C -12.242 11.396 -0.886 1.00 . A A . 53 LEU CA 1 1
1 849 1 1 53 LEU CB C -12.209 11.322 0.646 1.00 . A A . 53 LEU CB 1 1
1 850 1 1 53 LEU CD1 C -11.408 12.101 2.873 1.00 . A A . 53 LEU CD1 1 1
1 851 1 1 53 LEU CD2 C -9.759 11.685 1.063 1.00 . A A . 53 LEU CD2 1 1
1 852 1 1 53 LEU CG C -11.160 12.164 1.373 1.00 . A A . 53 LEU CG 1 1
1 853 1 1 53 LEU H H -14.208 10.675 -0.639 1.00 . A A . 53 LEU H 1 1
1 854 1 1 53 LEU HA H -12.186 12.424 -1.195 1.00 . A A . 53 LEU HA 1 1
1 855 1 1 53 LEU HB2 H -13.178 11.631 1.010 1.00 . A A . 53 LEU HB2 1 1
1 856 1 1 53 LEU HB3 H -12.058 10.287 0.920 1.00 . A A . 53 LEU HB3 1 1
1 857 1 1 53 LEU HD11 H -11.424 11.068 3.194 1.00 . A A . 53 LEU HD11 1 1
1 858 1 1 53 LEU HD12 H -12.358 12.563 3.101 1.00 . A A . 53 LEU HD12 1 1
1 859 1 1 53 LEU HD13 H -10.620 12.626 3.392 1.00 . A A . 53 LEU HD13 1 1
1 860 1 1 53 LEU HD21 H -9.593 11.727 -0.007 1.00 . A A . 53 LEU HD21 1 1
1 861 1 1 53 LEU HD22 H -9.644 10.668 1.404 1.00 . A A . 53 LEU HD22 1 1
1 862 1 1 53 LEU HD23 H -9.043 12.317 1.563 1.00 . A A . 53 LEU HD23 1 1
1 863 1 1 53 LEU HG H -11.245 13.194 1.058 1.00 . A A . 53 LEU HG 1 1
1 864 1 1 53 LEU N N -13.521 10.851 -1.313 1.00 . A A . 53 LEU N 1 1
1 865 1 1 53 LEU O O -10.125 11.180 -2.026 1.00 . A A . 53 LEU O 1 1
1 866 1 1 54 TYR C C -9.872 8.450 -3.398 1.00 . A A . 54 TYR C 1 1
1 867 1 1 54 TYR CA C -10.145 8.391 -1.905 1.00 . A A . 54 TYR CA 1 1
1 868 1 1 54 TYR CB C -10.522 6.982 -1.520 1.00 . A A . 54 TYR CB 1 1
1 869 1 1 54 TYR CD1 C -9.736 7.451 0.832 1.00 . A A . 54 TYR CD1 1 1
1 870 1 1 54 TYR CD2 C -9.528 5.233 -0.006 1.00 . A A . 54 TYR CD2 1 1
1 871 1 1 54 TYR CE1 C -9.174 7.057 2.030 1.00 . A A . 54 TYR CE1 1 1
1 872 1 1 54 TYR CE2 C -8.969 4.830 1.189 1.00 . A A . 54 TYR CE2 1 1
1 873 1 1 54 TYR CG C -9.921 6.545 -0.206 1.00 . A A . 54 TYR CG 1 1
1 874 1 1 54 TYR CZ C -8.792 5.745 2.202 1.00 . A A . 54 TYR CZ 1 1
1 875 1 1 54 TYR H H -12.044 8.902 -1.163 1.00 . A A . 54 TYR H 1 1
1 876 1 1 54 TYR HA H -9.245 8.663 -1.377 1.00 . A A . 54 TYR HA 1 1
1 877 1 1 54 TYR HB2 H -11.601 6.934 -1.437 1.00 . A A . 54 TYR HB2 1 1
1 878 1 1 54 TYR HB3 H -10.184 6.307 -2.296 1.00 . A A . 54 TYR HB3 1 1
1 879 1 1 54 TYR HD1 H -10.038 8.478 0.692 1.00 . A A . 54 TYR HD1 1 1
1 880 1 1 54 TYR HD2 H -9.667 4.516 -0.803 1.00 . A A . 54 TYR HD2 1 1
1 881 1 1 54 TYR HE1 H -9.039 7.775 2.825 1.00 . A A . 54 TYR HE1 1 1
1 882 1 1 54 TYR HE2 H -8.668 3.802 1.325 1.00 . A A . 54 TYR HE2 1 1
1 883 1 1 54 TYR HH H -7.482 4.779 3.222 1.00 . A A . 54 TYR HH 1 1
1 884 1 1 54 TYR N N -11.204 9.289 -1.476 1.00 . A A . 54 TYR N 1 1
1 885 1 1 54 TYR O O -8.736 8.243 -3.834 1.00 . A A . 54 TYR O 1 1
1 886 1 1 54 TYR OH O -8.241 5.344 3.393 1.00 . A A . 54 TYR OH 1 1
1 887 1 1 55 LYS C C -9.786 9.773 -6.060 1.00 . A A . 55 LYS C 1 1
1 888 1 1 55 LYS CA C -10.792 8.724 -5.625 1.00 . A A . 55 LYS CA 1 1
1 889 1 1 55 LYS CB C -12.142 9.025 -6.274 1.00 . A A . 55 LYS CB 1 1
1 890 1 1 55 LYS CD C -13.336 6.840 -5.848 1.00 . A A . 55 LYS CD 1 1
1 891 1 1 55 LYS CE C -14.632 6.242 -5.331 1.00 . A A . 55 LYS CE 1 1
1 892 1 1 55 LYS CG C -13.325 8.336 -5.616 1.00 . A A . 55 LYS CG 1 1
1 893 1 1 55 LYS H H -11.762 8.960 -3.763 1.00 . A A . 55 LYS H 1 1
1 894 1 1 55 LYS HA H -10.440 7.754 -5.941 1.00 . A A . 55 LYS HA 1 1
1 895 1 1 55 LYS HB2 H -12.312 10.090 -6.237 1.00 . A A . 55 LYS HB2 1 1
1 896 1 1 55 LYS HB3 H -12.105 8.715 -7.308 1.00 . A A . 55 LYS HB3 1 1
1 897 1 1 55 LYS HD2 H -13.251 6.643 -6.907 1.00 . A A . 55 LYS HD2 1 1
1 898 1 1 55 LYS HD3 H -12.506 6.395 -5.321 1.00 . A A . 55 LYS HD3 1 1
1 899 1 1 55 LYS HE2 H -14.697 6.430 -4.269 1.00 . A A . 55 LYS HE2 1 1
1 900 1 1 55 LYS HE3 H -15.454 6.731 -5.831 1.00 . A A . 55 LYS HE3 1 1
1 901 1 1 55 LYS HG2 H -13.285 8.515 -4.554 1.00 . A A . 55 LYS HG2 1 1
1 902 1 1 55 LYS HG3 H -14.236 8.754 -6.009 1.00 . A A . 55 LYS HG3 1 1
1 903 1 1 55 LYS HZ1 H -15.665 4.430 -5.301 1.00 . A A . 55 LYS HZ1 1 1
1 904 1 1 55 LYS HZ2 H -14.008 4.281 -4.992 1.00 . A A . 55 LYS HZ2 1 1
1 905 1 1 55 LYS HZ3 H -14.549 4.565 -6.573 1.00 . A A . 55 LYS HZ3 1 1
1 906 1 1 55 LYS N N -10.908 8.717 -4.174 1.00 . A A . 55 LYS N 1 1
1 907 1 1 55 LYS NZ N -14.717 4.779 -5.564 1.00 . A A . 55 LYS NZ 1 1
1 908 1 1 55 LYS O O -9.053 9.582 -7.025 1.00 . A A . 55 LYS O 1 1
1 909 1 1 56 GLU C C -7.396 11.587 -5.360 1.00 . A A . 56 GLU C 1 1
1 910 1 1 56 GLU CA C -8.833 11.957 -5.657 1.00 . A A . 56 GLU CA 1 1
1 911 1 1 56 GLU CB C -9.200 13.237 -4.936 1.00 . A A . 56 GLU CB 1 1
1 912 1 1 56 GLU CD C -11.468 13.912 -5.838 1.00 . A A . 56 GLU CD 1 1
1 913 1 1 56 GLU CG C -9.986 14.208 -5.793 1.00 . A A . 56 GLU CG 1 1
1 914 1 1 56 GLU H H -10.325 10.942 -4.530 1.00 . A A . 56 GLU H 1 1
1 915 1 1 56 GLU HA H -8.918 12.123 -6.715 1.00 . A A . 56 GLU HA 1 1
1 916 1 1 56 GLU HB2 H -9.796 12.989 -4.071 1.00 . A A . 56 GLU HB2 1 1
1 917 1 1 56 GLU HB3 H -8.293 13.726 -4.611 1.00 . A A . 56 GLU HB3 1 1
1 918 1 1 56 GLU HG2 H -9.850 15.204 -5.397 1.00 . A A . 56 GLU HG2 1 1
1 919 1 1 56 GLU HG3 H -9.597 14.171 -6.800 1.00 . A A . 56 GLU HG3 1 1
1 920 1 1 56 GLU N N -9.740 10.870 -5.325 1.00 . A A . 56 GLU N 1 1
1 921 1 1 56 GLU O O -6.489 11.946 -6.104 1.00 . A A . 56 GLU O 1 1
1 922 1 1 56 GLU OE1 O -11.870 12.934 -6.496 1.00 . A A . 56 GLU OE1 1 1
1 923 1 1 56 GLU OE2 O -12.233 14.696 -5.243 1.00 . A A . 56 GLU OE2 1 1
1 924 1 1 57 LEU C C -5.368 9.464 -5.101 1.00 . A A . 57 LEU C 1 1
1 925 1 1 57 LEU CA C -5.887 10.328 -3.958 1.00 . A A . 57 LEU CA 1 1
1 926 1 1 57 LEU CB C -5.973 9.467 -2.716 1.00 . A A . 57 LEU CB 1 1
1 927 1 1 57 LEU CD1 C -5.194 11.478 -1.430 1.00 . A A . 57 LEU CD1 1 1
1 928 1 1 57 LEU CD2 C -7.352 10.395 -0.844 1.00 . A A . 57 LEU CD2 1 1
1 929 1 1 57 LEU CG C -5.952 10.174 -1.360 1.00 . A A . 57 LEU CG 1 1
1 930 1 1 57 LEU H H -7.946 10.674 -3.682 1.00 . A A . 57 LEU H 1 1
1 931 1 1 57 LEU HA H -5.203 11.148 -3.787 1.00 . A A . 57 LEU HA 1 1
1 932 1 1 57 LEU HB2 H -6.898 8.909 -2.784 1.00 . A A . 57 LEU HB2 1 1
1 933 1 1 57 LEU HB3 H -5.160 8.772 -2.749 1.00 . A A . 57 LEU HB3 1 1
1 934 1 1 57 LEU HD11 H -4.172 11.286 -1.725 1.00 . A A . 57 LEU HD11 1 1
1 935 1 1 57 LEU HD12 H -5.209 11.955 -0.463 1.00 . A A . 57 LEU HD12 1 1
1 936 1 1 57 LEU HD13 H -5.661 12.129 -2.161 1.00 . A A . 57 LEU HD13 1 1
1 937 1 1 57 LEU HD21 H -7.312 11.019 0.037 1.00 . A A . 57 LEU HD21 1 1
1 938 1 1 57 LEU HD22 H -7.795 9.442 -0.590 1.00 . A A . 57 LEU HD22 1 1
1 939 1 1 57 LEU HD23 H -7.945 10.882 -1.603 1.00 . A A . 57 LEU HD23 1 1
1 940 1 1 57 LEU HG H -5.439 9.541 -0.651 1.00 . A A . 57 LEU HG 1 1
1 941 1 1 57 LEU N N -7.193 10.867 -4.278 1.00 . A A . 57 LEU N 1 1
1 942 1 1 57 LEU O O -4.173 9.435 -5.387 1.00 . A A . 57 LEU O 1 1
1 943 1 1 58 MET C C -5.366 8.756 -7.997 1.00 . A A . 58 MET C 1 1
1 944 1 1 58 MET CA C -5.945 7.905 -6.886 1.00 . A A . 58 MET CA 1 1
1 945 1 1 58 MET CB C -7.176 7.155 -7.385 1.00 . A A . 58 MET CB 1 1
1 946 1 1 58 MET CE C -10.068 5.154 -5.224 1.00 . A A . 58 MET CE 1 1
1 947 1 1 58 MET CG C -7.909 6.447 -6.271 1.00 . A A . 58 MET CG 1 1
1 948 1 1 58 MET H H -7.218 8.771 -5.421 1.00 . A A . 58 MET H 1 1
1 949 1 1 58 MET HA H -5.199 7.192 -6.571 1.00 . A A . 58 MET HA 1 1
1 950 1 1 58 MET HB2 H -7.853 7.858 -7.850 1.00 . A A . 58 MET HB2 1 1
1 951 1 1 58 MET HB3 H -6.871 6.420 -8.114 1.00 . A A . 58 MET HB3 1 1
1 952 1 1 58 MET HE1 H -9.289 4.715 -4.614 1.00 . A A . 58 MET HE1 1 1
1 953 1 1 58 MET HE2 H -10.864 4.437 -5.360 1.00 . A A . 58 MET HE2 1 1
1 954 1 1 58 MET HE3 H -10.456 6.037 -4.733 1.00 . A A . 58 MET HE3 1 1
1 955 1 1 58 MET HG2 H -7.243 5.719 -5.832 1.00 . A A . 58 MET HG2 1 1
1 956 1 1 58 MET HG3 H -8.183 7.180 -5.522 1.00 . A A . 58 MET HG3 1 1
1 957 1 1 58 MET N N -6.282 8.741 -5.737 1.00 . A A . 58 MET N 1 1
1 958 1 1 58 MET O O -4.489 8.330 -8.733 1.00 . A A . 58 MET O 1 1
1 959 1 1 58 MET SD S -9.395 5.603 -6.815 1.00 . A A . 58 MET SD 1 1
1 960 1 1 59 LYS C C -4.042 11.423 -8.850 1.00 . A A . 59 LYS C 1 1
1 961 1 1 59 LYS CA C -5.444 10.890 -9.123 1.00 . A A . 59 LYS CA 1 1
1 962 1 1 59 LYS CB C -6.432 12.033 -9.196 1.00 . A A . 59 LYS CB 1 1
1 963 1 1 59 LYS CD C -8.870 12.662 -9.322 1.00 . A A . 59 LYS CD 1 1
1 964 1 1 59 LYS CE C -10.286 12.195 -9.032 1.00 . A A . 59 LYS CE 1 1
1 965 1 1 59 LYS CG C -7.864 11.572 -9.008 1.00 . A A . 59 LYS CG 1 1
1 966 1 1 59 LYS H H -6.507 10.267 -7.416 1.00 . A A . 59 LYS H 1 1
1 967 1 1 59 LYS HA H -5.443 10.359 -10.053 1.00 . A A . 59 LYS HA 1 1
1 968 1 1 59 LYS HB2 H -6.194 12.737 -8.414 1.00 . A A . 59 LYS HB2 1 1
1 969 1 1 59 LYS HB3 H -6.345 12.516 -10.155 1.00 . A A . 59 LYS HB3 1 1
1 970 1 1 59 LYS HD2 H -8.653 13.523 -8.707 1.00 . A A . 59 LYS HD2 1 1
1 971 1 1 59 LYS HD3 H -8.792 12.929 -10.365 1.00 . A A . 59 LYS HD3 1 1
1 972 1 1 59 LYS HE2 H -10.481 11.303 -9.606 1.00 . A A . 59 LYS HE2 1 1
1 973 1 1 59 LYS HE3 H -10.364 11.967 -7.978 1.00 . A A . 59 LYS HE3 1 1
1 974 1 1 59 LYS HG2 H -8.041 10.724 -9.649 1.00 . A A . 59 LYS HG2 1 1
1 975 1 1 59 LYS HG3 H -7.993 11.269 -7.978 1.00 . A A . 59 LYS HG3 1 1
1 976 1 1 59 LYS HZ1 H -11.420 13.278 -10.412 1.00 . A A . 59 LYS HZ1 1 1
1 977 1 1 59 LYS HZ2 H -11.002 14.158 -9.025 1.00 . A A . 59 LYS HZ2 1 1
1 978 1 1 59 LYS HZ3 H -12.218 12.982 -8.945 1.00 . A A . 59 LYS HZ3 1 1
1 979 1 1 59 LYS N N -5.860 9.971 -8.089 1.00 . A A . 59 LYS N 1 1
1 980 1 1 59 LYS NZ N -11.300 13.224 -9.378 1.00 . A A . 59 LYS NZ 1 1
1 981 1 1 59 LYS O O -3.411 12.021 -9.720 1.00 . A A . 59 LYS O 1 1
1 982 1 1 60 PHE C C -1.209 10.605 -7.809 1.00 . A A . 60 PHE C 1 1
1 983 1 1 60 PHE CA C -2.212 11.609 -7.268 1.00 . A A . 60 PHE CA 1 1
1 984 1 1 60 PHE CB C -2.083 11.717 -5.758 1.00 . A A . 60 PHE CB 1 1
1 985 1 1 60 PHE CD1 C -3.864 13.499 -5.896 1.00 . A A . 60 PHE CD1 1 1
1 986 1 1 60 PHE CD2 C -3.089 12.806 -3.757 1.00 . A A . 60 PHE CD2 1 1
1 987 1 1 60 PHE CE1 C -4.744 14.380 -5.298 1.00 . A A . 60 PHE CE1 1 1
1 988 1 1 60 PHE CE2 C -3.966 13.680 -3.158 1.00 . A A . 60 PHE CE2 1 1
1 989 1 1 60 PHE CG C -3.026 12.701 -5.128 1.00 . A A . 60 PHE CG 1 1
1 990 1 1 60 PHE CZ C -4.796 14.466 -3.923 1.00 . A A . 60 PHE CZ 1 1
1 991 1 1 60 PHE H H -4.120 10.764 -6.967 1.00 . A A . 60 PHE H 1 1
1 992 1 1 60 PHE HA H -2.021 12.574 -7.712 1.00 . A A . 60 PHE HA 1 1
1 993 1 1 60 PHE HB2 H -2.281 10.747 -5.318 1.00 . A A . 60 PHE HB2 1 1
1 994 1 1 60 PHE HB3 H -1.081 12.015 -5.521 1.00 . A A . 60 PHE HB3 1 1
1 995 1 1 60 PHE HD1 H -3.823 13.429 -6.972 1.00 . A A . 60 PHE HD1 1 1
1 996 1 1 60 PHE HD2 H -2.443 12.190 -3.150 1.00 . A A . 60 PHE HD2 1 1
1 997 1 1 60 PHE HE1 H -5.393 14.994 -5.905 1.00 . A A . 60 PHE HE1 1 1
1 998 1 1 60 PHE HE2 H -4.006 13.743 -2.084 1.00 . A A . 60 PHE HE2 1 1
1 999 1 1 60 PHE HZ H -5.488 15.140 -3.445 1.00 . A A . 60 PHE HZ 1 1
1 1000 1 1 60 PHE N N -3.557 11.202 -7.638 1.00 . A A . 60 PHE N 1 1
1 1001 1 1 60 PHE O O -0.003 10.835 -7.828 1.00 . A A . 60 PHE O 1 1
1 1002 1 1 61 ASP C C -0.606 9.094 -10.291 1.00 . A A . 61 ASP C 1 1
1 1003 1 1 61 ASP CA C -0.976 8.491 -8.955 1.00 . A A . 61 ASP CA 1 1
1 1004 1 1 61 ASP CB C -1.828 7.241 -9.160 1.00 . A A . 61 ASP CB 1 1
1 1005 1 1 61 ASP CG C -1.022 5.984 -9.423 1.00 . A A . 61 ASP CG 1 1
1 1006 1 1 61 ASP H H -2.691 9.337 -8.050 1.00 . A A . 61 ASP H 1 1
1 1007 1 1 61 ASP HA H -0.095 8.260 -8.395 1.00 . A A . 61 ASP HA 1 1
1 1008 1 1 61 ASP HB2 H -2.427 7.084 -8.275 1.00 . A A . 61 ASP HB2 1 1
1 1009 1 1 61 ASP HB3 H -2.485 7.409 -10.009 1.00 . A A . 61 ASP HB3 1 1
1 1010 1 1 61 ASP N N -1.744 9.482 -8.234 1.00 . A A . 61 ASP N 1 1
1 1011 1 1 61 ASP O O 0.535 9.053 -10.734 1.00 . A A . 61 ASP O 1 1
1 1012 1 1 61 ASP OD1 O -0.673 5.728 -10.591 1.00 . A A . 61 ASP OD1 1 1
1 1013 1 1 61 ASP OD2 O -0.780 5.225 -8.459 1.00 . A A . 61 ASP OD2 1 1
1 1014 1 1 62 ASP C C -0.693 11.547 -12.217 1.00 . A A . 62 ASP C 1 1
1 1015 1 1 62 ASP CA C -1.569 10.328 -12.178 1.00 . A A . 62 ASP CA 1 1
1 1016 1 1 62 ASP CB C -2.990 10.718 -12.562 1.00 . A A . 62 ASP CB 1 1
1 1017 1 1 62 ASP CG C -3.060 11.550 -13.831 1.00 . A A . 62 ASP CG 1 1
1 1018 1 1 62 ASP H H -2.400 9.889 -10.306 1.00 . A A . 62 ASP H 1 1
1 1019 1 1 62 ASP HA H -1.194 9.591 -12.861 1.00 . A A . 62 ASP HA 1 1
1 1020 1 1 62 ASP HB2 H -3.569 9.825 -12.702 1.00 . A A . 62 ASP HB2 1 1
1 1021 1 1 62 ASP HB3 H -3.416 11.291 -11.744 1.00 . A A . 62 ASP HB3 1 1
1 1022 1 1 62 ASP N N -1.599 9.760 -10.841 1.00 . A A . 62 ASP N 1 1
1 1023 1 1 62 ASP O O 0.085 11.759 -13.139 1.00 . A A . 62 ASP O 1 1
1 1024 1 1 62 ASP OD1 O -2.874 10.987 -14.928 1.00 . A A . 62 ASP OD1 1 1
1 1025 1 1 62 ASP OD2 O -3.316 12.770 -13.736 1.00 . A A . 62 ASP OD2 1 1
1 1026 1 1 63 VAL C C 1.393 13.230 -10.928 1.00 . A A . 63 VAL C 1 1
1 1027 1 1 63 VAL CA C -0.090 13.556 -11.030 1.00 . A A . 63 VAL CA 1 1
1 1028 1 1 63 VAL CB C -0.595 14.287 -9.778 1.00 . A A . 63 VAL CB 1 1
1 1029 1 1 63 VAL CG1 C -0.034 13.692 -8.510 1.00 . A A . 63 VAL CG1 1 1
1 1030 1 1 63 VAL CG2 C -0.320 15.774 -9.845 1.00 . A A . 63 VAL CG2 1 1
1 1031 1 1 63 VAL H H -1.524 12.101 -10.521 1.00 . A A . 63 VAL H 1 1
1 1032 1 1 63 VAL HA H -0.259 14.175 -11.888 1.00 . A A . 63 VAL HA 1 1
1 1033 1 1 63 VAL HB H -1.657 14.132 -9.744 1.00 . A A . 63 VAL HB 1 1
1 1034 1 1 63 VAL HG11 H 1.042 13.773 -8.518 1.00 . A A . 63 VAL HG11 1 1
1 1035 1 1 63 VAL HG12 H -0.320 12.647 -8.453 1.00 . A A . 63 VAL HG12 1 1
1 1036 1 1 63 VAL HG13 H -0.431 14.223 -7.657 1.00 . A A . 63 VAL HG13 1 1
1 1037 1 1 63 VAL HG21 H 0.739 15.935 -9.983 1.00 . A A . 63 VAL HG21 1 1
1 1038 1 1 63 VAL HG22 H -0.636 16.236 -8.919 1.00 . A A . 63 VAL HG22 1 1
1 1039 1 1 63 VAL HG23 H -0.864 16.206 -10.671 1.00 . A A . 63 VAL HG23 1 1
1 1040 1 1 63 VAL N N -0.852 12.341 -11.194 1.00 . A A . 63 VAL N 1 1
1 1041 1 1 63 VAL O O 2.253 13.958 -11.417 1.00 . A A . 63 VAL O 1 1
1 1042 1 1 64 ALA C C 3.450 10.992 -11.560 1.00 . A A . 64 ALA C 1 1
1 1043 1 1 64 ALA CA C 3.004 11.560 -10.220 1.00 . A A . 64 ALA CA 1 1
1 1044 1 1 64 ALA CB C 3.092 10.501 -9.137 1.00 . A A . 64 ALA CB 1 1
1 1045 1 1 64 ALA H H 0.909 11.639 -9.884 1.00 . A A . 64 ALA H 1 1
1 1046 1 1 64 ALA HA H 3.668 12.371 -9.951 1.00 . A A . 64 ALA HA 1 1
1 1047 1 1 64 ALA HB1 H 4.104 10.128 -9.083 1.00 . A A . 64 ALA HB1 1 1
1 1048 1 1 64 ALA HB2 H 2.417 9.689 -9.369 1.00 . A A . 64 ALA HB2 1 1
1 1049 1 1 64 ALA HB3 H 2.821 10.938 -8.187 1.00 . A A . 64 ALA HB3 1 1
1 1050 1 1 64 ALA N N 1.657 12.103 -10.310 1.00 . A A . 64 ALA N 1 1
1 1051 1 1 64 ALA O O 4.592 11.173 -11.964 1.00 . A A . 64 ALA O 1 1
1 1052 1 1 65 ILE C C 3.117 10.999 -14.514 1.00 . A A . 65 ILE C 1 1
1 1053 1 1 65 ILE CA C 2.800 9.827 -13.594 1.00 . A A . 65 ILE CA 1 1
1 1054 1 1 65 ILE CB C 1.585 9.057 -14.137 1.00 . A A . 65 ILE CB 1 1
1 1055 1 1 65 ILE CD1 C -0.082 7.293 -13.408 1.00 . A A . 65 ILE CD1 1 1
1 1056 1 1 65 ILE CG1 C 1.306 7.858 -13.242 1.00 . A A . 65 ILE CG1 1 1
1 1057 1 1 65 ILE CG2 C 1.822 8.610 -15.574 1.00 . A A . 65 ILE CG2 1 1
1 1058 1 1 65 ILE H H 1.695 10.042 -11.811 1.00 . A A . 65 ILE H 1 1
1 1059 1 1 65 ILE HA H 3.647 9.158 -13.567 1.00 . A A . 65 ILE HA 1 1
1 1060 1 1 65 ILE HB H 0.733 9.718 -14.124 1.00 . A A . 65 ILE HB 1 1
1 1061 1 1 65 ILE HD11 H -0.178 6.390 -12.828 1.00 . A A . 65 ILE HD11 1 1
1 1062 1 1 65 ILE HD12 H -0.267 7.083 -14.451 1.00 . A A . 65 ILE HD12 1 1
1 1063 1 1 65 ILE HD13 H -0.803 8.023 -13.052 1.00 . A A . 65 ILE HD13 1 1
1 1064 1 1 65 ILE HG12 H 2.016 7.081 -13.464 1.00 . A A . 65 ILE HG12 1 1
1 1065 1 1 65 ILE HG13 H 1.419 8.160 -12.209 1.00 . A A . 65 ILE HG13 1 1
1 1066 1 1 65 ILE HG21 H 2.685 7.961 -15.611 1.00 . A A . 65 ILE HG21 1 1
1 1067 1 1 65 ILE HG22 H 1.996 9.475 -16.196 1.00 . A A . 65 ILE HG22 1 1
1 1068 1 1 65 ILE HG23 H 0.956 8.074 -15.932 1.00 . A A . 65 ILE HG23 1 1
1 1069 1 1 65 ILE N N 2.547 10.291 -12.241 1.00 . A A . 65 ILE N 1 1
1 1070 1 1 65 ILE O O 3.933 10.883 -15.425 1.00 . A A . 65 ILE O 1 1
1 1071 1 1 66 ARG C C 4.088 13.902 -14.638 1.00 . A A . 66 ARG C 1 1
1 1072 1 1 66 ARG CA C 2.737 13.330 -15.026 1.00 . A A . 66 ARG CA 1 1
1 1073 1 1 66 ARG CB C 1.662 14.382 -14.780 1.00 . A A . 66 ARG CB 1 1
1 1074 1 1 66 ARG CD C 0.814 16.699 -15.323 1.00 . A A . 66 ARG CD 1 1
1 1075 1 1 66 ARG CG C 1.815 15.610 -15.667 1.00 . A A . 66 ARG CG 1 1
1 1076 1 1 66 ARG CZ C 0.262 18.965 -16.140 1.00 . A A . 66 ARG CZ 1 1
1 1077 1 1 66 ARG H H 1.772 12.154 -13.587 1.00 . A A . 66 ARG H 1 1
1 1078 1 1 66 ARG HA H 2.740 13.068 -16.061 1.00 . A A . 66 ARG HA 1 1
1 1079 1 1 66 ARG HB2 H 0.695 13.942 -14.967 1.00 . A A . 66 ARG HB2 1 1
1 1080 1 1 66 ARG HB3 H 1.716 14.698 -13.749 1.00 . A A . 66 ARG HB3 1 1
1 1081 1 1 66 ARG HD2 H -0.174 16.264 -15.281 1.00 . A A . 66 ARG HD2 1 1
1 1082 1 1 66 ARG HD3 H 1.069 17.112 -14.358 1.00 . A A . 66 ARG HD3 1 1
1 1083 1 1 66 ARG HE H 1.256 17.574 -17.185 1.00 . A A . 66 ARG HE 1 1
1 1084 1 1 66 ARG HG2 H 2.812 16.005 -15.545 1.00 . A A . 66 ARG HG2 1 1
1 1085 1 1 66 ARG HG3 H 1.672 15.315 -16.698 1.00 . A A . 66 ARG HG3 1 1
1 1086 1 1 66 ARG HH11 H -0.266 18.625 -14.214 1.00 . A A . 66 ARG HH11 1 1
1 1087 1 1 66 ARG HH12 H -0.710 20.184 -14.838 1.00 . A A . 66 ARG HH12 1 1
1 1088 1 1 66 ARG HH21 H 0.702 19.623 -18.009 1.00 . A A . 66 ARG HH21 1 1
1 1089 1 1 66 ARG HH22 H -0.152 20.756 -17.003 1.00 . A A . 66 ARG HH22 1 1
1 1090 1 1 66 ARG N N 2.464 12.126 -14.276 1.00 . A A . 66 ARG N 1 1
1 1091 1 1 66 ARG NE N 0.825 17.770 -16.317 1.00 . A A . 66 ARG NE 1 1
1 1092 1 1 66 ARG NH1 N -0.282 19.284 -14.972 1.00 . A A . 66 ARG NH1 1 1
1 1093 1 1 66 ARG NH2 N 0.271 19.851 -17.128 1.00 . A A . 66 ARG NH2 1 1
1 1094 1 1 66 ARG O O 4.870 14.318 -15.491 1.00 . A A . 66 ARG O 1 1
1 1095 1 1 67 TYR C C 6.767 13.717 -12.994 1.00 . A A . 67 TYR C 1 1
1 1096 1 1 67 TYR CA C 5.534 14.582 -12.825 1.00 . A A . 67 TYR CA 1 1
1 1097 1 1 67 TYR CB C 5.329 14.928 -11.356 1.00 . A A . 67 TYR CB 1 1
1 1098 1 1 67 TYR CD1 C 7.394 16.381 -11.239 1.00 . A A . 67 TYR CD1 1 1
1 1099 1 1 67 TYR CD2 C 5.383 17.178 -10.250 1.00 . A A . 67 TYR CD2 1 1
1 1100 1 1 67 TYR CE1 C 8.042 17.544 -10.873 1.00 . A A . 67 TYR CE1 1 1
1 1101 1 1 67 TYR CE2 C 6.018 18.349 -9.888 1.00 . A A . 67 TYR CE2 1 1
1 1102 1 1 67 TYR CG C 6.056 16.179 -10.929 1.00 . A A . 67 TYR CG 1 1
1 1103 1 1 67 TYR CZ C 7.349 18.527 -10.199 1.00 . A A . 67 TYR CZ 1 1
1 1104 1 1 67 TYR H H 3.730 13.495 -12.707 1.00 . A A . 67 TYR H 1 1
1 1105 1 1 67 TYR HA H 5.675 15.480 -13.373 1.00 . A A . 67 TYR HA 1 1
1 1106 1 1 67 TYR HB2 H 4.275 15.082 -11.174 1.00 . A A . 67 TYR HB2 1 1
1 1107 1 1 67 TYR HB3 H 5.676 14.108 -10.752 1.00 . A A . 67 TYR HB3 1 1
1 1108 1 1 67 TYR HD1 H 7.932 15.608 -11.769 1.00 . A A . 67 TYR HD1 1 1
1 1109 1 1 67 TYR HD2 H 4.342 17.028 -9.997 1.00 . A A . 67 TYR HD2 1 1
1 1110 1 1 67 TYR HE1 H 9.085 17.680 -11.118 1.00 . A A . 67 TYR HE1 1 1
1 1111 1 1 67 TYR HE2 H 5.473 19.115 -9.358 1.00 . A A . 67 TYR HE2 1 1
1 1112 1 1 67 TYR HH H 8.451 20.042 -10.619 1.00 . A A . 67 TYR HH 1 1
1 1113 1 1 67 TYR N N 4.352 13.925 -13.340 1.00 . A A . 67 TYR N 1 1
1 1114 1 1 67 TYR O O 7.661 14.023 -13.781 1.00 . A A . 67 TYR O 1 1
1 1115 1 1 67 TYR OH O 7.984 19.697 -9.849 1.00 . A A . 67 TYR OH 1 1
1 1116 1 1 68 TYR C C 7.955 10.920 -13.530 1.00 . A A . 68 TYR C 1 1
1 1117 1 1 68 TYR CA C 7.944 11.737 -12.249 1.00 . A A . 68 TYR CA 1 1
1 1118 1 1 68 TYR CB C 7.923 10.812 -11.028 1.00 . A A . 68 TYR CB 1 1
1 1119 1 1 68 TYR CD1 C 8.534 12.604 -9.354 1.00 . A A . 68 TYR CD1 1 1
1 1120 1 1 68 TYR CD2 C 6.664 11.205 -8.879 1.00 . A A . 68 TYR CD2 1 1
1 1121 1 1 68 TYR CE1 C 8.324 13.293 -8.175 1.00 . A A . 68 TYR CE1 1 1
1 1122 1 1 68 TYR CE2 C 6.445 11.892 -7.702 1.00 . A A . 68 TYR CE2 1 1
1 1123 1 1 68 TYR CG C 7.710 11.548 -9.724 1.00 . A A . 68 TYR CG 1 1
1 1124 1 1 68 TYR CZ C 7.279 12.934 -7.353 1.00 . A A . 68 TYR CZ 1 1
1 1125 1 1 68 TYR H H 6.025 12.459 -11.671 1.00 . A A . 68 TYR H 1 1
1 1126 1 1 68 TYR HA H 8.839 12.341 -12.217 1.00 . A A . 68 TYR HA 1 1
1 1127 1 1 68 TYR HB2 H 7.125 10.094 -11.140 1.00 . A A . 68 TYR HB2 1 1
1 1128 1 1 68 TYR HB3 H 8.867 10.290 -10.965 1.00 . A A . 68 TYR HB3 1 1
1 1129 1 1 68 TYR HD1 H 9.352 12.883 -10.002 1.00 . A A . 68 TYR HD1 1 1
1 1130 1 1 68 TYR HD2 H 6.017 10.383 -9.149 1.00 . A A . 68 TYR HD2 1 1
1 1131 1 1 68 TYR HE1 H 8.979 14.108 -7.903 1.00 . A A . 68 TYR HE1 1 1
1 1132 1 1 68 TYR HE2 H 5.620 11.610 -7.060 1.00 . A A . 68 TYR HE2 1 1
1 1133 1 1 68 TYR HH H 6.983 13.014 -5.450 1.00 . A A . 68 TYR HH 1 1
1 1134 1 1 68 TYR N N 6.798 12.642 -12.245 1.00 . A A . 68 TYR N 1 1
1 1135 1 1 68 TYR O O 9.009 10.650 -14.103 1.00 . A A . 68 TYR O 1 1
1 1136 1 1 68 TYR OH O 7.060 13.630 -6.185 1.00 . A A . 68 TYR OH 1 1
1 1137 1 1 69 GLY C C 6.408 8.398 -15.047 1.00 . A A . 69 GLY C 1 1
1 1138 1 1 69 GLY CA C 6.628 9.865 -15.231 1.00 . A A . 69 GLY CA 1 1
1 1139 1 1 69 GLY H H 5.977 10.714 -13.436 1.00 . A A . 69 GLY H 1 1
1 1140 1 1 69 GLY HA2 H 5.781 10.282 -15.763 1.00 . A A . 69 GLY HA2 1 1
1 1141 1 1 69 GLY HA3 H 7.513 10.014 -15.809 1.00 . A A . 69 GLY HA3 1 1
1 1142 1 1 69 GLY N N 6.767 10.542 -13.978 1.00 . A A . 69 GLY N 1 1
1 1143 1 1 69 GLY O O 6.993 7.784 -14.162 1.00 . A A . 69 GLY O 1 1
1 1144 1 1 70 ILE C C 6.486 5.589 -15.885 1.00 . A A . 70 ILE C 1 1
1 1145 1 1 70 ILE CA C 5.218 6.440 -15.810 1.00 . A A . 70 ILE CA 1 1
1 1146 1 1 70 ILE CB C 4.197 6.007 -16.898 1.00 . A A . 70 ILE CB 1 1
1 1147 1 1 70 ILE CD1 C 2.832 4.625 -15.248 1.00 . A A . 70 ILE CD1 1 1
1 1148 1 1 70 ILE CG1 C 3.599 4.640 -16.554 1.00 . A A . 70 ILE CG1 1 1
1 1149 1 1 70 ILE CG2 C 4.838 5.957 -18.277 1.00 . A A . 70 ILE CG2 1 1
1 1150 1 1 70 ILE H H 5.207 8.430 -16.594 1.00 . A A . 70 ILE H 1 1
1 1151 1 1 70 ILE HA H 4.761 6.283 -14.842 1.00 . A A . 70 ILE HA 1 1
1 1152 1 1 70 ILE HB H 3.405 6.738 -16.923 1.00 . A A . 70 ILE HB 1 1
1 1153 1 1 70 ILE HD11 H 2.441 3.634 -15.071 1.00 . A A . 70 ILE HD11 1 1
1 1154 1 1 70 ILE HD12 H 2.016 5.330 -15.302 1.00 . A A . 70 ILE HD12 1 1
1 1155 1 1 70 ILE HD13 H 3.494 4.901 -14.440 1.00 . A A . 70 ILE HD13 1 1
1 1156 1 1 70 ILE HG12 H 2.920 4.344 -17.338 1.00 . A A . 70 ILE HG12 1 1
1 1157 1 1 70 ILE HG13 H 4.396 3.914 -16.479 1.00 . A A . 70 ILE HG13 1 1
1 1158 1 1 70 ILE HG21 H 5.550 5.140 -18.307 1.00 . A A . 70 ILE HG21 1 1
1 1159 1 1 70 ILE HG22 H 5.352 6.888 -18.469 1.00 . A A . 70 ILE HG22 1 1
1 1160 1 1 70 ILE HG23 H 4.077 5.800 -19.026 1.00 . A A . 70 ILE HG23 1 1
1 1161 1 1 70 ILE N N 5.573 7.850 -15.897 1.00 . A A . 70 ILE N 1 1
1 1162 1 1 70 ILE O O 6.668 4.669 -15.100 1.00 . A A . 70 ILE O 1 1
1 1163 1 1 71 ASP C C 9.445 5.257 -15.685 1.00 . A A . 71 ASP C 1 1
1 1164 1 1 71 ASP CA C 8.660 5.285 -16.977 1.00 . A A . 71 ASP CA 1 1
1 1165 1 1 71 ASP CB C 9.476 6.024 -18.038 1.00 . A A . 71 ASP CB 1 1
1 1166 1 1 71 ASP CG C 10.891 5.492 -18.191 1.00 . A A . 71 ASP CG 1 1
1 1167 1 1 71 ASP H H 7.136 6.681 -17.417 1.00 . A A . 71 ASP H 1 1
1 1168 1 1 71 ASP HA H 8.474 4.277 -17.296 1.00 . A A . 71 ASP HA 1 1
1 1169 1 1 71 ASP HB2 H 8.976 5.937 -18.987 1.00 . A A . 71 ASP HB2 1 1
1 1170 1 1 71 ASP HB3 H 9.533 7.067 -17.762 1.00 . A A . 71 ASP HB3 1 1
1 1171 1 1 71 ASP N N 7.375 5.955 -16.805 1.00 . A A . 71 ASP N 1 1
1 1172 1 1 71 ASP O O 9.881 4.200 -15.229 1.00 . A A . 71 ASP O 1 1
1 1173 1 1 71 ASP OD1 O 11.778 5.901 -17.406 1.00 . A A . 71 ASP OD1 1 1
1 1174 1 1 71 ASP OD2 O 11.130 4.693 -19.122 1.00 . A A . 71 ASP OD2 1 1
1 1175 1 1 72 LYS C C 9.671 5.800 -12.748 1.00 . A A . 72 LYS C 1 1
1 1176 1 1 72 LYS CA C 10.370 6.524 -13.866 1.00 . A A . 72 LYS CA 1 1
1 1177 1 1 72 LYS CB C 10.637 7.981 -13.486 1.00 . A A . 72 LYS CB 1 1
1 1178 1 1 72 LYS CD C 13.161 8.179 -13.486 1.00 . A A . 72 LYS CD 1 1
1 1179 1 1 72 LYS CE C 13.467 6.697 -13.659 1.00 . A A . 72 LYS CE 1 1
1 1180 1 1 72 LYS CG C 11.859 8.581 -14.173 1.00 . A A . 72 LYS CG 1 1
1 1181 1 1 72 LYS H H 9.205 7.223 -15.489 1.00 . A A . 72 LYS H 1 1
1 1182 1 1 72 LYS HA H 11.305 6.032 -14.037 1.00 . A A . 72 LYS HA 1 1
1 1183 1 1 72 LYS HB2 H 9.775 8.574 -13.752 1.00 . A A . 72 LYS HB2 1 1
1 1184 1 1 72 LYS HB3 H 10.788 8.039 -12.419 1.00 . A A . 72 LYS HB3 1 1
1 1185 1 1 72 LYS HD2 H 13.971 8.751 -13.912 1.00 . A A . 72 LYS HD2 1 1
1 1186 1 1 72 LYS HD3 H 13.082 8.399 -12.432 1.00 . A A . 72 LYS HD3 1 1
1 1187 1 1 72 LYS HE2 H 14.351 6.450 -13.086 1.00 . A A . 72 LYS HE2 1 1
1 1188 1 1 72 LYS HE3 H 12.629 6.131 -13.283 1.00 . A A . 72 LYS HE3 1 1
1 1189 1 1 72 LYS HG2 H 11.887 8.232 -15.193 1.00 . A A . 72 LYS HG2 1 1
1 1190 1 1 72 LYS HG3 H 11.772 9.658 -14.161 1.00 . A A . 72 LYS HG3 1 1
1 1191 1 1 72 LYS HZ1 H 13.950 5.329 -15.166 1.00 . A A . 72 LYS HZ1 1 1
1 1192 1 1 72 LYS HZ2 H 14.464 6.913 -15.483 1.00 . A A . 72 LYS HZ2 1 1
1 1193 1 1 72 LYS HZ3 H 12.826 6.505 -15.643 1.00 . A A . 72 LYS HZ3 1 1
1 1194 1 1 72 LYS N N 9.609 6.422 -15.091 1.00 . A A . 72 LYS N 1 1
1 1195 1 1 72 LYS NZ N 13.690 6.339 -15.086 1.00 . A A . 72 LYS NZ 1 1
1 1196 1 1 72 LYS O O 10.288 5.054 -12.012 1.00 . A A . 72 LYS O 1 1
1 1197 1 1 73 ILE C C 7.739 3.809 -11.747 1.00 . A A . 73 ILE C 1 1
1 1198 1 1 73 ILE CA C 7.591 5.325 -11.641 1.00 . A A . 73 ILE CA 1 1
1 1199 1 1 73 ILE CB C 6.111 5.714 -11.737 1.00 . A A . 73 ILE CB 1 1
1 1200 1 1 73 ILE CD1 C 4.505 7.666 -11.395 1.00 . A A . 73 ILE CD1 1 1
1 1201 1 1 73 ILE CG1 C 5.943 7.206 -11.442 1.00 . A A . 73 ILE CG1 1 1
1 1202 1 1 73 ILE CG2 C 5.300 4.866 -10.785 1.00 . A A . 73 ILE CG2 1 1
1 1203 1 1 73 ILE H H 7.943 6.588 -13.304 1.00 . A A . 73 ILE H 1 1
1 1204 1 1 73 ILE HA H 7.959 5.643 -10.676 1.00 . A A . 73 ILE HA 1 1
1 1205 1 1 73 ILE HB H 5.770 5.511 -12.739 1.00 . A A . 73 ILE HB 1 1
1 1206 1 1 73 ILE HD11 H 3.988 7.154 -10.599 1.00 . A A . 73 ILE HD11 1 1
1 1207 1 1 73 ILE HD12 H 4.026 7.444 -12.338 1.00 . A A . 73 ILE HD12 1 1
1 1208 1 1 73 ILE HD13 H 4.475 8.733 -11.219 1.00 . A A . 73 ILE HD13 1 1
1 1209 1 1 73 ILE HG12 H 6.393 7.429 -10.489 1.00 . A A . 73 ILE HG12 1 1
1 1210 1 1 73 ILE HG13 H 6.447 7.773 -12.213 1.00 . A A . 73 ILE HG13 1 1
1 1211 1 1 73 ILE HG21 H 5.712 4.954 -9.790 1.00 . A A . 73 ILE HG21 1 1
1 1212 1 1 73 ILE HG22 H 5.352 3.836 -11.107 1.00 . A A . 73 ILE HG22 1 1
1 1213 1 1 73 ILE HG23 H 4.274 5.201 -10.788 1.00 . A A . 73 ILE HG23 1 1
1 1214 1 1 73 ILE N N 8.381 5.990 -12.659 1.00 . A A . 73 ILE N 1 1
1 1215 1 1 73 ILE O O 7.959 3.133 -10.746 1.00 . A A . 73 ILE O 1 1
1 1216 1 1 74 ASN C C 9.181 1.416 -12.739 1.00 . A A . 74 ASN C 1 1
1 1217 1 1 74 ASN CA C 7.823 1.892 -13.250 1.00 . A A . 74 ASN CA 1 1
1 1218 1 1 74 ASN CB C 7.718 1.640 -14.754 1.00 . A A . 74 ASN CB 1 1
1 1219 1 1 74 ASN CG C 6.298 1.748 -15.285 1.00 . A A . 74 ASN CG 1 1
1 1220 1 1 74 ASN H H 7.382 3.909 -13.693 1.00 . A A . 74 ASN H 1 1
1 1221 1 1 74 ASN HA H 7.049 1.342 -12.748 1.00 . A A . 74 ASN HA 1 1
1 1222 1 1 74 ASN HB2 H 8.329 2.363 -15.275 1.00 . A A . 74 ASN HB2 1 1
1 1223 1 1 74 ASN HB3 H 8.086 0.660 -14.962 1.00 . A A . 74 ASN HB3 1 1
1 1224 1 1 74 ASN HD21 H 6.984 2.390 -17.042 1.00 . A A . 74 ASN HD21 1 1
1 1225 1 1 74 ASN HD22 H 5.255 2.263 -16.905 1.00 . A A . 74 ASN HD22 1 1
1 1226 1 1 74 ASN N N 7.627 3.303 -12.966 1.00 . A A . 74 ASN N 1 1
1 1227 1 1 74 ASN ND2 N 6.167 2.173 -16.536 1.00 . A A . 74 ASN ND2 1 1
1 1228 1 1 74 ASN O O 9.283 0.396 -12.060 1.00 . A A . 74 ASN O 1 1
1 1229 1 1 74 ASN OD1 O 5.331 1.451 -14.583 1.00 . A A . 74 ASN OD1 1 1
1 1230 1 1 75 GLU C C 11.738 1.962 -11.157 1.00 . A A . 75 GLU C 1 1
1 1231 1 1 75 GLU CA C 11.569 1.825 -12.663 1.00 . A A . 75 GLU CA 1 1
1 1232 1 1 75 GLU CB C 12.606 2.684 -13.387 1.00 . A A . 75 GLU CB 1 1
1 1233 1 1 75 GLU CD C 13.955 2.737 -15.517 1.00 . A A . 75 GLU CD 1 1
1 1234 1 1 75 GLU CG C 12.592 2.514 -14.895 1.00 . A A . 75 GLU CG 1 1
1 1235 1 1 75 GLU H H 10.052 2.956 -13.624 1.00 . A A . 75 GLU H 1 1
1 1236 1 1 75 GLU HA H 11.723 0.795 -12.932 1.00 . A A . 75 GLU HA 1 1
1 1237 1 1 75 GLU HB2 H 12.415 3.722 -13.162 1.00 . A A . 75 GLU HB2 1 1
1 1238 1 1 75 GLU HB3 H 13.589 2.421 -13.026 1.00 . A A . 75 GLU HB3 1 1
1 1239 1 1 75 GLU HG2 H 12.265 1.513 -15.130 1.00 . A A . 75 GLU HG2 1 1
1 1240 1 1 75 GLU HG3 H 11.899 3.228 -15.318 1.00 . A A . 75 GLU HG3 1 1
1 1241 1 1 75 GLU N N 10.216 2.175 -13.063 1.00 . A A . 75 GLU N 1 1
1 1242 1 1 75 GLU O O 12.407 1.151 -10.513 1.00 . A A . 75 GLU O 1 1
1 1243 1 1 75 GLU OE1 O 14.424 3.894 -15.553 1.00 . A A . 75 GLU OE1 1 1
1 1244 1 1 75 GLU OE2 O 14.567 1.753 -15.974 1.00 . A A . 75 GLU OE2 1 1
1 1245 1 1 76 ILE C C 10.454 2.224 -8.360 1.00 . A A . 76 ILE C 1 1
1 1246 1 1 76 ILE CA C 11.171 3.284 -9.208 1.00 . A A . 76 ILE CA 1 1
1 1247 1 1 76 ILE CB C 10.538 4.682 -8.995 1.00 . A A . 76 ILE CB 1 1
1 1248 1 1 76 ILE CD1 C 12.241 6.140 -10.183 1.00 . A A . 76 ILE CD1 1 1
1 1249 1 1 76 ILE CG1 C 11.614 5.747 -8.867 1.00 . A A . 76 ILE CG1 1 1
1 1250 1 1 76 ILE CG2 C 9.586 4.717 -7.824 1.00 . A A . 76 ILE CG2 1 1
1 1251 1 1 76 ILE H H 10.534 3.554 -11.168 1.00 . A A . 76 ILE H 1 1
1 1252 1 1 76 ILE HA H 12.210 3.333 -8.921 1.00 . A A . 76 ILE HA 1 1
1 1253 1 1 76 ILE HB H 9.956 4.905 -9.875 1.00 . A A . 76 ILE HB 1 1
1 1254 1 1 76 ILE HD11 H 12.996 6.894 -10.015 1.00 . A A . 76 ILE HD11 1 1
1 1255 1 1 76 ILE HD12 H 11.477 6.533 -10.840 1.00 . A A . 76 ILE HD12 1 1
1 1256 1 1 76 ILE HD13 H 12.691 5.270 -10.640 1.00 . A A . 76 ILE HD13 1 1
1 1257 1 1 76 ILE HG12 H 11.183 6.628 -8.430 1.00 . A A . 76 ILE HG12 1 1
1 1258 1 1 76 ILE HG13 H 12.395 5.373 -8.230 1.00 . A A . 76 ILE HG13 1 1
1 1259 1 1 76 ILE HG21 H 10.117 4.468 -6.920 1.00 . A A . 76 ILE HG21 1 1
1 1260 1 1 76 ILE HG22 H 8.803 3.991 -7.998 1.00 . A A . 76 ILE HG22 1 1
1 1261 1 1 76 ILE HG23 H 9.155 5.701 -7.740 1.00 . A A . 76 ILE HG23 1 1
1 1262 1 1 76 ILE N N 11.099 2.979 -10.609 1.00 . A A . 76 ILE N 1 1
1 1263 1 1 76 ILE O O 11.041 1.669 -7.436 1.00 . A A . 76 ILE O 1 1
1 1264 1 1 77 VAL C C 9.105 -0.350 -7.810 1.00 . A A . 77 VAL C 1 1
1 1265 1 1 77 VAL CA C 8.401 0.994 -7.925 1.00 . A A . 77 VAL CA 1 1
1 1266 1 1 77 VAL CB C 6.988 0.797 -8.519 1.00 . A A . 77 VAL CB 1 1
1 1267 1 1 77 VAL CG1 C 7.006 0.299 -9.954 1.00 . A A . 77 VAL CG1 1 1
1 1268 1 1 77 VAL CG2 C 6.196 -0.154 -7.656 1.00 . A A . 77 VAL CG2 1 1
1 1269 1 1 77 VAL H H 8.781 2.490 -9.410 1.00 . A A . 77 VAL H 1 1
1 1270 1 1 77 VAL HA H 8.291 1.409 -6.927 1.00 . A A . 77 VAL HA 1 1
1 1271 1 1 77 VAL HB H 6.500 1.741 -8.514 1.00 . A A . 77 VAL HB 1 1
1 1272 1 1 77 VAL HG11 H 7.421 -0.697 -9.983 1.00 . A A . 77 VAL HG11 1 1
1 1273 1 1 77 VAL HG12 H 7.609 0.961 -10.557 1.00 . A A . 77 VAL HG12 1 1
1 1274 1 1 77 VAL HG13 H 5.997 0.279 -10.339 1.00 . A A . 77 VAL HG13 1 1
1 1275 1 1 77 VAL HG21 H 5.189 -0.234 -8.036 1.00 . A A . 77 VAL HG21 1 1
1 1276 1 1 77 VAL HG22 H 6.178 0.213 -6.641 1.00 . A A . 77 VAL HG22 1 1
1 1277 1 1 77 VAL HG23 H 6.672 -1.123 -7.684 1.00 . A A . 77 VAL HG23 1 1
1 1278 1 1 77 VAL N N 9.196 1.947 -8.693 1.00 . A A . 77 VAL N 1 1
1 1279 1 1 77 VAL O O 9.265 -0.904 -6.723 1.00 . A A . 77 VAL O 1 1
1 1280 1 1 78 GLU C C 11.573 -2.030 -8.246 1.00 . A A . 78 GLU C 1 1
1 1281 1 1 78 GLU CA C 10.276 -2.082 -9.049 1.00 . A A . 78 GLU CA 1 1
1 1282 1 1 78 GLU CB C 10.568 -2.392 -10.511 1.00 . A A . 78 GLU CB 1 1
1 1283 1 1 78 GLU CD C 9.626 -3.193 -12.714 1.00 . A A . 78 GLU CD 1 1
1 1284 1 1 78 GLU CG C 9.318 -2.710 -11.314 1.00 . A A . 78 GLU CG 1 1
1 1285 1 1 78 GLU H H 9.252 -0.363 -9.764 1.00 . A A . 78 GLU H 1 1
1 1286 1 1 78 GLU HA H 9.667 -2.862 -8.646 1.00 . A A . 78 GLU HA 1 1
1 1287 1 1 78 GLU HB2 H 11.042 -1.525 -10.955 1.00 . A A . 78 GLU HB2 1 1
1 1288 1 1 78 GLU HB3 H 11.238 -3.235 -10.569 1.00 . A A . 78 GLU HB3 1 1
1 1289 1 1 78 GLU HG2 H 8.761 -3.476 -10.798 1.00 . A A . 78 GLU HG2 1 1
1 1290 1 1 78 GLU HG3 H 8.715 -1.815 -11.382 1.00 . A A . 78 GLU HG3 1 1
1 1291 1 1 78 GLU N N 9.515 -0.840 -8.949 1.00 . A A . 78 GLU N 1 1
1 1292 1 1 78 GLU O O 11.969 -3.008 -7.623 1.00 . A A . 78 GLU O 1 1
1 1293 1 1 78 GLU OE1 O 10.708 -2.863 -13.239 1.00 . A A . 78 GLU OE1 1 1
1 1294 1 1 78 GLU OE2 O 8.780 -3.894 -13.303 1.00 . A A . 78 GLU OE2 1 1
1 1295 1 1 79 ALA C C 13.109 -0.930 -5.981 1.00 . A A . 79 ALA C 1 1
1 1296 1 1 79 ALA CA C 13.433 -0.699 -7.456 1.00 . A A . 79 ALA CA 1 1
1 1297 1 1 79 ALA CB C 14.004 0.694 -7.676 1.00 . A A . 79 ALA CB 1 1
1 1298 1 1 79 ALA H H 11.928 -0.182 -8.864 1.00 . A A . 79 ALA H 1 1
1 1299 1 1 79 ALA HA H 14.172 -1.421 -7.772 1.00 . A A . 79 ALA HA 1 1
1 1300 1 1 79 ALA HB1 H 14.914 0.805 -7.105 1.00 . A A . 79 ALA HB1 1 1
1 1301 1 1 79 ALA HB2 H 13.285 1.434 -7.359 1.00 . A A . 79 ALA HB2 1 1
1 1302 1 1 79 ALA HB3 H 14.221 0.831 -8.726 1.00 . A A . 79 ALA HB3 1 1
1 1303 1 1 79 ALA N N 12.236 -0.894 -8.269 1.00 . A A . 79 ALA N 1 1
1 1304 1 1 79 ALA O O 13.798 -1.686 -5.288 1.00 . A A . 79 ALA O 1 1
1 1305 1 1 80 MET C C 11.394 -1.906 -3.794 1.00 . A A . 80 MET C 1 1
1 1306 1 1 80 MET CA C 11.547 -0.443 -4.154 1.00 . A A . 80 MET CA 1 1
1 1307 1 1 80 MET CB C 10.183 0.220 -3.959 1.00 . A A . 80 MET CB 1 1
1 1308 1 1 80 MET CE C 11.695 3.652 -5.280 1.00 . A A . 80 MET CE 1 1
1 1309 1 1 80 MET CG C 10.103 1.634 -4.472 1.00 . A A . 80 MET CG 1 1
1 1310 1 1 80 MET H H 11.644 0.405 -6.109 1.00 . A A . 80 MET H 1 1
1 1311 1 1 80 MET HA H 12.257 0.008 -3.481 1.00 . A A . 80 MET HA 1 1
1 1312 1 1 80 MET HB2 H 9.435 -0.365 -4.473 1.00 . A A . 80 MET HB2 1 1
1 1313 1 1 80 MET HB3 H 9.951 0.231 -2.902 1.00 . A A . 80 MET HB3 1 1
1 1314 1 1 80 MET HE1 H 10.783 4.157 -5.560 1.00 . A A . 80 MET HE1 1 1
1 1315 1 1 80 MET HE2 H 11.993 2.986 -6.081 1.00 . A A . 80 MET HE2 1 1
1 1316 1 1 80 MET HE3 H 12.474 4.371 -5.093 1.00 . A A . 80 MET HE3 1 1
1 1317 1 1 80 MET HG2 H 10.184 1.617 -5.548 1.00 . A A . 80 MET HG2 1 1
1 1318 1 1 80 MET HG3 H 9.145 2.049 -4.193 1.00 . A A . 80 MET HG3 1 1
1 1319 1 1 80 MET N N 12.050 -0.270 -5.521 1.00 . A A . 80 MET N 1 1
1 1320 1 1 80 MET O O 11.730 -2.312 -2.683 1.00 . A A . 80 MET O 1 1
1 1321 1 1 80 MET SD S 11.398 2.685 -3.818 1.00 . A A . 80 MET SD 1 1
1 1322 1 1 81 SER C C 11.714 -4.976 -4.218 1.00 . A A . 81 SER C 1 1
1 1323 1 1 81 SER CA C 10.508 -4.053 -4.394 1.00 . A A . 81 SER CA 1 1
1 1324 1 1 81 SER CB C 9.525 -4.617 -5.428 1.00 . A A . 81 SER CB 1 1
1 1325 1 1 81 SER H H 10.883 -2.416 -5.669 1.00 . A A . 81 SER H 1 1
1 1326 1 1 81 SER HA H 10.001 -3.973 -3.448 1.00 . A A . 81 SER HA 1 1
1 1327 1 1 81 SER HB2 H 9.309 -5.647 -5.189 1.00 . A A . 81 SER HB2 1 1
1 1328 1 1 81 SER HB3 H 8.609 -4.044 -5.394 1.00 . A A . 81 SER HB3 1 1
1 1329 1 1 81 SER HG H 10.904 -5.019 -6.777 1.00 . A A . 81 SER HG 1 1
1 1330 1 1 81 SER N N 10.915 -2.711 -4.732 1.00 . A A . 81 SER N 1 1
1 1331 1 1 81 SER O O 11.604 -6.046 -3.616 1.00 . A A . 81 SER O 1 1
1 1332 1 1 81 SER OG O 10.045 -4.562 -6.744 1.00 . A A . 81 SER OG 1 1
1 1333 1 1 82 GLU C C 14.908 -4.754 -3.394 1.00 . A A . 82 GLU C 1 1
1 1334 1 1 82 GLU CA C 14.095 -5.320 -4.553 1.00 . A A . 82 GLU CA 1 1
1 1335 1 1 82 GLU CB C 14.949 -5.338 -5.828 1.00 . A A . 82 GLU CB 1 1
1 1336 1 1 82 GLU CD C 13.224 -5.972 -7.590 1.00 . A A . 82 GLU CD 1 1
1 1337 1 1 82 GLU CG C 14.500 -6.358 -6.869 1.00 . A A . 82 GLU CG 1 1
1 1338 1 1 82 GLU H H 12.884 -3.725 -5.256 1.00 . A A . 82 GLU H 1 1
1 1339 1 1 82 GLU HA H 13.813 -6.334 -4.310 1.00 . A A . 82 GLU HA 1 1
1 1340 1 1 82 GLU HB2 H 14.919 -4.358 -6.281 1.00 . A A . 82 GLU HB2 1 1
1 1341 1 1 82 GLU HB3 H 15.969 -5.563 -5.554 1.00 . A A . 82 GLU HB3 1 1
1 1342 1 1 82 GLU HG2 H 15.284 -6.469 -7.602 1.00 . A A . 82 GLU HG2 1 1
1 1343 1 1 82 GLU HG3 H 14.343 -7.306 -6.373 1.00 . A A . 82 GLU HG3 1 1
1 1344 1 1 82 GLU N N 12.864 -4.560 -4.738 1.00 . A A . 82 GLU N 1 1
1 1345 1 1 82 GLU O O 16.024 -5.203 -3.129 1.00 . A A . 82 GLU O 1 1
1 1346 1 1 82 GLU OE1 O 12.124 -6.312 -7.102 1.00 . A A . 82 GLU OE1 1 1
1 1347 1 1 82 GLU OE2 O 13.316 -5.345 -8.664 1.00 . A A . 82 GLU OE2 1 1
1 1348 1 1 83 GLY C C 16.213 -2.328 -1.923 1.00 . A A . 83 GLY C 1 1
1 1349 1 1 83 GLY CA C 15.005 -3.174 -1.560 1.00 . A A . 83 GLY CA 1 1
1 1350 1 1 83 GLY H H 13.494 -3.383 -3.033 1.00 . A A . 83 GLY H 1 1
1 1351 1 1 83 GLY HA2 H 14.293 -2.554 -1.033 1.00 . A A . 83 GLY HA2 1 1
1 1352 1 1 83 GLY HA3 H 15.323 -3.972 -0.905 1.00 . A A . 83 GLY HA3 1 1
1 1353 1 1 83 GLY N N 14.352 -3.750 -2.722 1.00 . A A . 83 GLY N 1 1
1 1354 1 1 83 GLY O O 17.133 -2.165 -1.120 1.00 . A A . 83 GLY O 1 1
1 1355 1 1 84 ASP C C 16.773 0.118 -4.543 1.00 . A A . 84 ASP C 1 1
1 1356 1 1 84 ASP CA C 17.307 -0.946 -3.604 1.00 . A A . 84 ASP CA 1 1
1 1357 1 1 84 ASP CB C 18.375 -1.776 -4.316 1.00 . A A . 84 ASP CB 1 1
1 1358 1 1 84 ASP CG C 19.426 -0.910 -4.981 1.00 . A A . 84 ASP CG 1 1
1 1359 1 1 84 ASP H H 15.448 -1.956 -3.732 1.00 . A A . 84 ASP H 1 1
1 1360 1 1 84 ASP HA H 17.749 -0.463 -2.745 1.00 . A A . 84 ASP HA 1 1
1 1361 1 1 84 ASP HB2 H 18.863 -2.418 -3.597 1.00 . A A . 84 ASP HB2 1 1
1 1362 1 1 84 ASP HB3 H 17.902 -2.385 -5.074 1.00 . A A . 84 ASP HB3 1 1
1 1363 1 1 84 ASP N N 16.213 -1.791 -3.134 1.00 . A A . 84 ASP N 1 1
1 1364 1 1 84 ASP O O 16.288 -0.193 -5.628 1.00 . A A . 84 ASP O 1 1
1 1365 1 1 84 ASP OD1 O 20.055 -0.085 -4.281 1.00 . A A . 84 ASP OD1 1 1
1 1366 1 1 84 ASP OD2 O 19.629 -1.048 -6.206 1.00 . A A . 84 ASP OD2 1 1
1 1367 1 1 85 HIS C C 17.122 3.646 -5.070 1.00 . A A . 85 HIS C 1 1
1 1368 1 1 85 HIS CA C 16.224 2.437 -4.878 1.00 . A A . 85 HIS CA 1 1
1 1369 1 1 85 HIS CB C 14.946 2.882 -4.164 1.00 . A A . 85 HIS CB 1 1
1 1370 1 1 85 HIS CD2 C 15.101 4.836 -2.473 1.00 . A A . 85 HIS CD2 1 1
1 1371 1 1 85 HIS CE1 C 15.708 3.666 -0.738 1.00 . A A . 85 HIS CE1 1 1
1 1372 1 1 85 HIS CG C 15.187 3.529 -2.823 1.00 . A A . 85 HIS CG 1 1
1 1373 1 1 85 HIS H H 17.384 1.584 -3.328 1.00 . A A . 85 HIS H 1 1
1 1374 1 1 85 HIS HA H 15.957 2.048 -5.847 1.00 . A A . 85 HIS HA 1 1
1 1375 1 1 85 HIS HB2 H 14.435 3.605 -4.793 1.00 . A A . 85 HIS HB2 1 1
1 1376 1 1 85 HIS HB3 H 14.306 2.025 -4.013 1.00 . A A . 85 HIS HB3 1 1
1 1377 1 1 85 HIS HD2 H 14.822 5.660 -3.113 1.00 . A A . 85 HIS HD2 1 1
1 1378 1 1 85 HIS HE1 H 16.002 3.406 0.268 1.00 . A A . 85 HIS HE1 1 1
1 1379 1 1 85 HIS HE2 H 15.646 5.743 -0.654 1.00 . A A . 85 HIS HE2 1 1
1 1380 1 1 85 HIS N N 16.869 1.369 -4.136 1.00 . A A . 85 HIS N 1 1
1 1381 1 1 85 HIS ND1 N 15.570 2.794 -1.724 1.00 . A A . 85 HIS ND1 1 1
1 1382 1 1 85 HIS NE2 N 15.435 4.914 -1.145 1.00 . A A . 85 HIS NE2 1 1
1 1383 1 1 85 HIS O O 18.289 3.672 -4.672 1.00 . A A . 85 HIS O 1 1
1 1384 1 1 86 TYR C C 15.983 6.956 -5.903 1.00 . A A . 86 TYR C 1 1
1 1385 1 1 86 TYR CA C 17.110 5.941 -5.913 1.00 . A A . 86 TYR CA 1 1
1 1386 1 1 86 TYR CB C 17.848 5.970 -7.260 1.00 . A A . 86 TYR CB 1 1
1 1387 1 1 86 TYR CD1 C 15.707 5.234 -8.458 1.00 . A A . 86 TYR CD1 1 1
1 1388 1 1 86 TYR CD2 C 17.809 4.813 -9.508 1.00 . A A . 86 TYR CD2 1 1
1 1389 1 1 86 TYR CE1 C 15.055 4.654 -9.529 1.00 . A A . 86 TYR CE1 1 1
1 1390 1 1 86 TYR CE2 C 17.159 4.231 -10.580 1.00 . A A . 86 TYR CE2 1 1
1 1391 1 1 86 TYR CG C 17.101 5.324 -8.426 1.00 . A A . 86 TYR CG 1 1
1 1392 1 1 86 TYR CZ C 15.784 4.154 -10.585 1.00 . A A . 86 TYR CZ 1 1
1 1393 1 1 86 TYR H H 15.601 4.501 -5.998 1.00 . A A . 86 TYR H 1 1
1 1394 1 1 86 TYR HA H 17.799 6.155 -5.109 1.00 . A A . 86 TYR HA 1 1
1 1395 1 1 86 TYR HB2 H 18.038 6.999 -7.528 1.00 . A A . 86 TYR HB2 1 1
1 1396 1 1 86 TYR HB3 H 18.792 5.458 -7.149 1.00 . A A . 86 TYR HB3 1 1
1 1397 1 1 86 TYR HD1 H 15.126 5.623 -7.619 1.00 . A A . 86 TYR HD1 1 1
1 1398 1 1 86 TYR HD2 H 18.887 4.872 -9.503 1.00 . A A . 86 TYR HD2 1 1
1 1399 1 1 86 TYR HE1 H 13.974 4.596 -9.536 1.00 . A A . 86 TYR HE1 1 1
1 1400 1 1 86 TYR HE2 H 17.729 3.839 -11.409 1.00 . A A . 86 TYR HE2 1 1
1 1401 1 1 86 TYR HH H 15.568 2.749 -11.894 1.00 . A A . 86 TYR HH 1 1
1 1402 1 1 86 TYR N N 16.519 4.643 -5.683 1.00 . A A . 86 TYR N 1 1
1 1403 1 1 86 TYR O O 14.827 6.561 -6.059 1.00 . A A . 86 TYR O 1 1
1 1404 1 1 86 TYR OH O 15.130 3.581 -11.652 1.00 . A A . 86 TYR OH 1 1
1 1405 1 1 87 ILE C C 15.790 10.648 -5.485 1.00 . A A . 87 ILE C 1 1
1 1406 1 1 87 ILE CA C 15.245 9.254 -5.778 1.00 . A A . 87 ILE CA 1 1
1 1407 1 1 87 ILE CB C 14.064 8.929 -4.821 1.00 . A A . 87 ILE CB 1 1
1 1408 1 1 87 ILE CD1 C 12.573 8.564 -6.845 1.00 . A A . 87 ILE CD1 1 1
1 1409 1 1 87 ILE CG1 C 12.736 9.254 -5.505 1.00 . A A . 87 ILE CG1 1 1
1 1410 1 1 87 ILE CG2 C 14.181 9.670 -3.493 1.00 . A A . 87 ILE CG2 1 1
1 1411 1 1 87 ILE H H 17.215 8.498 -5.514 1.00 . A A . 87 ILE H 1 1
1 1412 1 1 87 ILE HA H 14.860 9.248 -6.788 1.00 . A A . 87 ILE HA 1 1
1 1413 1 1 87 ILE HB H 14.093 7.870 -4.610 1.00 . A A . 87 ILE HB 1 1
1 1414 1 1 87 ILE HD11 H 11.532 8.571 -7.130 1.00 . A A . 87 ILE HD11 1 1
1 1415 1 1 87 ILE HD12 H 12.929 7.541 -6.774 1.00 . A A . 87 ILE HD12 1 1
1 1416 1 1 87 ILE HD13 H 13.152 9.090 -7.590 1.00 . A A . 87 ILE HD13 1 1
1 1417 1 1 87 ILE HG12 H 11.923 8.942 -4.869 1.00 . A A . 87 ILE HG12 1 1
1 1418 1 1 87 ILE HG13 H 12.673 10.320 -5.669 1.00 . A A . 87 ILE HG13 1 1
1 1419 1 1 87 ILE HG21 H 14.178 10.734 -3.673 1.00 . A A . 87 ILE HG21 1 1
1 1420 1 1 87 ILE HG22 H 15.104 9.390 -3.005 1.00 . A A . 87 ILE HG22 1 1
1 1421 1 1 87 ILE HG23 H 13.347 9.409 -2.860 1.00 . A A . 87 ILE HG23 1 1
1 1422 1 1 87 ILE N N 16.285 8.235 -5.708 1.00 . A A . 87 ILE N 1 1
1 1423 1 1 87 ILE O O 16.746 10.815 -4.726 1.00 . A A . 87 ILE O 1 1
1 1424 1 1 88 ASN C C 14.377 13.629 -5.000 1.00 . A A . 88 ASN C 1 1
1 1425 1 1 88 ASN CA C 15.476 13.034 -5.872 1.00 . A A . 88 ASN CA 1 1
1 1426 1 1 88 ASN CB C 15.596 13.805 -7.196 1.00 . A A . 88 ASN CB 1 1
1 1427 1 1 88 ASN CG C 14.364 13.686 -8.082 1.00 . A A . 88 ASN CG 1 1
1 1428 1 1 88 ASN H H 14.478 11.414 -6.771 1.00 . A A . 88 ASN H 1 1
1 1429 1 1 88 ASN HA H 16.414 13.088 -5.340 1.00 . A A . 88 ASN HA 1 1
1 1430 1 1 88 ASN HB2 H 15.756 14.850 -6.980 1.00 . A A . 88 ASN HB2 1 1
1 1431 1 1 88 ASN HB3 H 16.446 13.425 -7.745 1.00 . A A . 88 ASN HB3 1 1
1 1432 1 1 88 ASN HD21 H 14.701 15.495 -8.834 1.00 . A A . 88 ASN HD21 1 1
1 1433 1 1 88 ASN HD22 H 13.308 14.665 -9.452 1.00 . A A . 88 ASN HD22 1 1
1 1434 1 1 88 ASN N N 15.177 11.634 -6.118 1.00 . A A . 88 ASN N 1 1
1 1435 1 1 88 ASN ND2 N 14.096 14.719 -8.864 1.00 . A A . 88 ASN ND2 1 1
1 1436 1 1 88 ASN O O 13.375 12.966 -4.734 1.00 . A A . 88 ASN O 1 1
1 1437 1 1 88 ASN OD1 O 13.666 12.669 -8.080 1.00 . A A . 88 ASN OD1 1 1
1 1438 1 1 89 PHE C C 13.146 16.843 -4.070 1.00 . A A . 89 PHE C 1 1
1 1439 1 1 89 PHE CA C 13.591 15.452 -3.627 1.00 . A A . 89 PHE CA 1 1
1 1440 1 1 89 PHE CB C 14.175 15.508 -2.206 1.00 . A A . 89 PHE CB 1 1
1 1441 1 1 89 PHE CD1 C 16.627 16.050 -2.349 1.00 . A A . 89 PHE CD1 1 1
1 1442 1 1 89 PHE CD2 C 15.136 17.740 -1.569 1.00 . A A . 89 PHE CD2 1 1
1 1443 1 1 89 PHE CE1 C 17.691 16.917 -2.192 1.00 . A A . 89 PHE CE1 1 1
1 1444 1 1 89 PHE CE2 C 16.197 18.610 -1.411 1.00 . A A . 89 PHE CE2 1 1
1 1445 1 1 89 PHE CG C 15.338 16.451 -2.040 1.00 . A A . 89 PHE CG 1 1
1 1446 1 1 89 PHE CZ C 17.477 18.198 -1.722 1.00 . A A . 89 PHE CZ 1 1
1 1447 1 1 89 PHE H H 15.322 15.392 -4.861 1.00 . A A . 89 PHE H 1 1
1 1448 1 1 89 PHE HA H 12.724 14.810 -3.612 1.00 . A A . 89 PHE HA 1 1
1 1449 1 1 89 PHE HB2 H 13.401 15.822 -1.523 1.00 . A A . 89 PHE HB2 1 1
1 1450 1 1 89 PHE HB3 H 14.509 14.519 -1.926 1.00 . A A . 89 PHE HB3 1 1
1 1451 1 1 89 PHE HD1 H 16.798 15.049 -2.716 1.00 . A A . 89 PHE HD1 1 1
1 1452 1 1 89 PHE HD2 H 14.135 18.063 -1.324 1.00 . A A . 89 PHE HD2 1 1
1 1453 1 1 89 PHE HE1 H 18.693 16.592 -2.437 1.00 . A A . 89 PHE HE1 1 1
1 1454 1 1 89 PHE HE2 H 16.026 19.611 -1.043 1.00 . A A . 89 PHE HE2 1 1
1 1455 1 1 89 PHE HZ H 18.309 18.875 -1.600 1.00 . A A . 89 PHE HZ 1 1
1 1456 1 1 89 PHE N N 14.548 14.863 -4.554 1.00 . A A . 89 PHE N 1 1
1 1457 1 1 89 PHE O O 13.917 17.610 -4.655 1.00 . A A . 89 PHE O 1 1
1 1458 1 1 90 THR C C 10.834 19.023 -2.687 1.00 . A A . 90 THR C 1 1
1 1459 1 1 90 THR CA C 11.325 18.462 -4.017 1.00 . A A . 90 THR CA 1 1
1 1460 1 1 90 THR CB C 10.161 18.399 -5.024 1.00 . A A . 90 THR CB 1 1
1 1461 1 1 90 THR CG2 C 10.676 18.187 -6.442 1.00 . A A . 90 THR CG2 1 1
1 1462 1 1 90 THR H H 11.304 16.444 -3.433 1.00 . A A . 90 THR H 1 1
1 1463 1 1 90 THR HA H 12.100 19.103 -4.416 1.00 . A A . 90 THR HA 1 1
1 1464 1 1 90 THR HB H 9.622 19.334 -4.988 1.00 . A A . 90 THR HB 1 1
1 1465 1 1 90 THR HG1 H 8.556 17.279 -5.317 1.00 . A A . 90 THR HG1 1 1
1 1466 1 1 90 THR HG21 H 11.233 17.263 -6.489 1.00 . A A . 90 THR HG21 1 1
1 1467 1 1 90 THR HG22 H 11.318 19.010 -6.719 1.00 . A A . 90 THR HG22 1 1
1 1468 1 1 90 THR HG23 H 9.839 18.139 -7.125 1.00 . A A . 90 THR HG23 1 1
1 1469 1 1 90 THR N N 11.887 17.142 -3.797 1.00 . A A . 90 THR N 1 1
1 1470 1 1 90 THR O O 10.762 18.290 -1.698 1.00 . A A . 90 THR O 1 1
1 1471 1 1 90 THR OG1 O 9.274 17.334 -4.667 1.00 . A A . 90 THR OG1 1 1
1 1472 1 1 91 LYS C C 9.101 22.054 -1.625 1.00 . A A . 91 LYS C 1 1
1 1473 1 1 91 LYS CA C 10.087 20.914 -1.386 1.00 . A A . 91 LYS CA 1 1
1 1474 1 1 91 LYS CB C 11.303 21.417 -0.612 1.00 . A A . 91 LYS CB 1 1
1 1475 1 1 91 LYS CD C 12.303 22.115 1.575 1.00 . A A . 91 LYS CD 1 1
1 1476 1 1 91 LYS CE C 12.167 22.008 3.085 1.00 . A A . 91 LYS CE 1 1
1 1477 1 1 91 LYS CG C 11.043 21.652 0.864 1.00 . A A . 91 LYS CG 1 1
1 1478 1 1 91 LYS H H 10.566 20.856 -3.454 1.00 . A A . 91 LYS H 1 1
1 1479 1 1 91 LYS HA H 9.601 20.149 -0.803 1.00 . A A . 91 LYS HA 1 1
1 1480 1 1 91 LYS HB2 H 12.090 20.686 -0.702 1.00 . A A . 91 LYS HB2 1 1
1 1481 1 1 91 LYS HB3 H 11.635 22.349 -1.051 1.00 . A A . 91 LYS HB3 1 1
1 1482 1 1 91 LYS HD2 H 13.132 21.500 1.255 1.00 . A A . 91 LYS HD2 1 1
1 1483 1 1 91 LYS HD3 H 12.495 23.145 1.312 1.00 . A A . 91 LYS HD3 1 1
1 1484 1 1 91 LYS HE2 H 13.043 22.442 3.544 1.00 . A A . 91 LYS HE2 1 1
1 1485 1 1 91 LYS HE3 H 11.291 22.558 3.395 1.00 . A A . 91 LYS HE3 1 1
1 1486 1 1 91 LYS HG2 H 10.281 22.411 0.970 1.00 . A A . 91 LYS HG2 1 1
1 1487 1 1 91 LYS HG3 H 10.704 20.730 1.312 1.00 . A A . 91 LYS HG3 1 1
1 1488 1 1 91 LYS HZ1 H 12.062 20.543 4.574 1.00 . A A . 91 LYS HZ1 1 1
1 1489 1 1 91 LYS HZ2 H 12.819 20.022 3.152 1.00 . A A . 91 LYS HZ2 1 1
1 1490 1 1 91 LYS HZ3 H 11.133 20.192 3.199 1.00 . A A . 91 LYS HZ3 1 1
1 1491 1 1 91 LYS N N 10.514 20.308 -2.639 1.00 . A A . 91 LYS N 1 1
1 1492 1 1 91 LYS NZ N 12.037 20.595 3.533 1.00 . A A . 91 LYS NZ 1 1
1 1493 1 1 91 LYS O O 7.891 21.880 -1.494 1.00 . A A . 91 LYS O 1 1
1 1494 1 1 92 VAL C C 8.567 24.641 -3.691 1.00 . A A . 92 VAL C 1 1
1 1495 1 1 92 VAL CA C 8.799 24.397 -2.202 1.00 . A A . 92 VAL CA 1 1
1 1496 1 1 92 VAL CB C 9.453 25.639 -1.559 1.00 . A A . 92 VAL CB 1 1
1 1497 1 1 92 VAL CG1 C 9.568 25.440 -0.059 1.00 . A A . 92 VAL CG1 1 1
1 1498 1 1 92 VAL CG2 C 10.827 25.905 -2.160 1.00 . A A . 92 VAL CG2 1 1
1 1499 1 1 92 VAL H H 10.600 23.292 -2.086 1.00 . A A . 92 VAL H 1 1
1 1500 1 1 92 VAL HA H 7.847 24.230 -1.721 1.00 . A A . 92 VAL HA 1 1
1 1501 1 1 92 VAL HB H 8.822 26.496 -1.744 1.00 . A A . 92 VAL HB 1 1
1 1502 1 1 92 VAL HG11 H 10.141 24.543 0.135 1.00 . A A . 92 VAL HG11 1 1
1 1503 1 1 92 VAL HG12 H 8.581 25.337 0.368 1.00 . A A . 92 VAL HG12 1 1
1 1504 1 1 92 VAL HG13 H 10.066 26.291 0.381 1.00 . A A . 92 VAL HG13 1 1
1 1505 1 1 92 VAL HG21 H 11.460 25.043 -2.002 1.00 . A A . 92 VAL HG21 1 1
1 1506 1 1 92 VAL HG22 H 11.267 26.768 -1.684 1.00 . A A . 92 VAL HG22 1 1
1 1507 1 1 92 VAL HG23 H 10.725 26.090 -3.220 1.00 . A A . 92 VAL HG23 1 1
1 1508 1 1 92 VAL N N 9.625 23.217 -1.982 1.00 . A A . 92 VAL N 1 1
1 1509 1 1 92 VAL O O 8.525 25.781 -4.153 1.00 . A A . 92 VAL O 1 1
1 1510 1 1 93 HIS C C 6.798 23.825 -6.296 1.00 . A A . 93 HIS C 1 1
1 1511 1 1 93 HIS CA C 8.258 23.646 -5.884 1.00 . A A . 93 HIS CA 1 1
1 1512 1 1 93 HIS CB C 8.852 22.404 -6.557 1.00 . A A . 93 HIS CB 1 1
1 1513 1 1 93 HIS CD2 C 11.340 22.744 -7.156 1.00 . A A . 93 HIS CD2 1 1
1 1514 1 1 93 HIS CE1 C 12.185 21.698 -5.441 1.00 . A A . 93 HIS CE1 1 1
1 1515 1 1 93 HIS CG C 10.335 22.277 -6.377 1.00 . A A . 93 HIS CG 1 1
1 1516 1 1 93 HIS H H 8.373 22.682 -4.004 1.00 . A A . 93 HIS H 1 1
1 1517 1 1 93 HIS HA H 8.812 24.513 -6.213 1.00 . A A . 93 HIS HA 1 1
1 1518 1 1 93 HIS HB2 H 8.391 21.521 -6.139 1.00 . A A . 93 HIS HB2 1 1
1 1519 1 1 93 HIS HB3 H 8.647 22.443 -7.617 1.00 . A A . 93 HIS HB3 1 1
1 1520 1 1 93 HIS HD2 H 11.242 23.302 -8.075 1.00 . A A . 93 HIS HD2 1 1
1 1521 1 1 93 HIS HE1 H 12.901 21.278 -4.751 1.00 . A A . 93 HIS HE1 1 1
1 1522 1 1 93 HIS HE2 H 13.419 22.670 -6.804 1.00 . A A . 93 HIS HE2 1 1
1 1523 1 1 93 HIS N N 8.402 23.559 -4.437 1.00 . A A . 93 HIS N 1 1
1 1524 1 1 93 HIS ND1 N 10.872 21.618 -5.296 1.00 . A A . 93 HIS ND1 1 1
1 1525 1 1 93 HIS NE2 N 12.513 22.370 -6.552 1.00 . A A . 93 HIS NE2 1 1
1 1526 1 1 93 HIS O O 6.353 24.943 -6.551 1.00 . A A . 93 HIS O 1 1
1 1527 1 1 94 ASP C C 3.785 21.836 -6.027 1.00 . A A . 94 ASP C 1 1
1 1528 1 1 94 ASP CA C 4.674 22.768 -6.824 1.00 . A A . 94 ASP CA 1 1
1 1529 1 1 94 ASP CB C 4.582 22.357 -8.293 1.00 . A A . 94 ASP CB 1 1
1 1530 1 1 94 ASP CG C 5.236 23.334 -9.244 1.00 . A A . 94 ASP CG 1 1
1 1531 1 1 94 ASP H H 6.433 21.875 -6.052 1.00 . A A . 94 ASP H 1 1
1 1532 1 1 94 ASP HA H 4.310 23.776 -6.720 1.00 . A A . 94 ASP HA 1 1
1 1533 1 1 94 ASP HB2 H 5.056 21.395 -8.419 1.00 . A A . 94 ASP HB2 1 1
1 1534 1 1 94 ASP HB3 H 3.539 22.273 -8.556 1.00 . A A . 94 ASP HB3 1 1
1 1535 1 1 94 ASP N N 6.053 22.727 -6.348 1.00 . A A . 94 ASP N 1 1
1 1536 1 1 94 ASP O O 4.207 20.750 -5.623 1.00 . A A . 94 ASP O 1 1
1 1537 1 1 94 ASP OD1 O 4.585 24.327 -9.622 1.00 . A A . 94 ASP OD1 1 1
1 1538 1 1 94 ASP OD2 O 6.396 23.100 -9.637 1.00 . A A . 94 ASP OD2 1 1
1 1539 1 1 95 GLN C C 1.371 20.139 -6.073 1.00 . A A . 95 GLN C 1 1
1 1540 1 1 95 GLN CA C 1.491 21.432 -5.270 1.00 . A A . 95 GLN CA 1 1
1 1541 1 1 95 GLN CB C 0.161 22.179 -5.318 1.00 . A A . 95 GLN CB 1 1
1 1542 1 1 95 GLN CD C -2.314 22.098 -4.895 1.00 . A A . 95 GLN CD 1 1
1 1543 1 1 95 GLN CG C -0.982 21.414 -4.691 1.00 . A A . 95 GLN CG 1 1
1 1544 1 1 95 GLN H H 2.361 23.234 -5.942 1.00 . A A . 95 GLN H 1 1
1 1545 1 1 95 GLN HA H 1.732 21.194 -4.246 1.00 . A A . 95 GLN HA 1 1
1 1546 1 1 95 GLN HB2 H 0.261 23.117 -4.795 1.00 . A A . 95 GLN HB2 1 1
1 1547 1 1 95 GLN HB3 H -0.091 22.377 -6.350 1.00 . A A . 95 GLN HB3 1 1
1 1548 1 1 95 GLN HE21 H -3.242 20.347 -4.757 1.00 . A A . 95 GLN HE21 1 1
1 1549 1 1 95 GLN HE22 H -4.252 21.737 -5.029 1.00 . A A . 95 GLN HE22 1 1
1 1550 1 1 95 GLN HG2 H -1.024 20.432 -5.138 1.00 . A A . 95 GLN HG2 1 1
1 1551 1 1 95 GLN HG3 H -0.796 21.322 -3.632 1.00 . A A . 95 GLN HG3 1 1
1 1552 1 1 95 GLN N N 2.551 22.278 -5.806 1.00 . A A . 95 GLN N 1 1
1 1553 1 1 95 GLN NE2 N -3.376 21.317 -4.894 1.00 . A A . 95 GLN NE2 1 1
1 1554 1 1 95 GLN O O 1.006 19.091 -5.541 1.00 . A A . 95 GLN O 1 1
1 1555 1 1 95 GLN OE1 O -2.391 23.318 -5.028 1.00 . A A . 95 GLN OE1 1 1
1 1556 1 1 96 GLU C C 2.624 18.007 -7.743 1.00 . A A . 96 GLU C 1 1
1 1557 1 1 96 GLU CA C 1.673 19.091 -8.249 1.00 . A A . 96 GLU CA 1 1
1 1558 1 1 96 GLU CB C 2.062 19.541 -9.658 1.00 . A A . 96 GLU CB 1 1
1 1559 1 1 96 GLU CD C 2.414 18.927 -12.065 1.00 . A A . 96 GLU CD 1 1
1 1560 1 1 96 GLU CG C 2.123 18.417 -10.674 1.00 . A A . 96 GLU CG 1 1
1 1561 1 1 96 GLU H H 1.912 21.113 -7.723 1.00 . A A . 96 GLU H 1 1
1 1562 1 1 96 GLU HA H 0.669 18.698 -8.269 1.00 . A A . 96 GLU HA 1 1
1 1563 1 1 96 GLU HB2 H 1.341 20.268 -10.004 1.00 . A A . 96 GLU HB2 1 1
1 1564 1 1 96 GLU HB3 H 3.035 20.009 -9.615 1.00 . A A . 96 GLU HB3 1 1
1 1565 1 1 96 GLU HG2 H 2.906 17.732 -10.387 1.00 . A A . 96 GLU HG2 1 1
1 1566 1 1 96 GLU HG3 H 1.175 17.900 -10.684 1.00 . A A . 96 GLU HG3 1 1
1 1567 1 1 96 GLU N N 1.680 20.236 -7.359 1.00 . A A . 96 GLU N 1 1
1 1568 1 1 96 GLU O O 2.307 16.822 -7.781 1.00 . A A . 96 GLU O 1 1
1 1569 1 1 96 GLU OE1 O 3.570 19.322 -12.331 1.00 . A A . 96 GLU OE1 1 1
1 1570 1 1 96 GLU OE2 O 1.483 18.967 -12.892 1.00 . A A . 96 GLU OE2 1 1
1 1571 1 1 97 SER C C 4.322 17.033 -5.326 1.00 . A A . 97 SER C 1 1
1 1572 1 1 97 SER CA C 4.759 17.504 -6.702 1.00 . A A . 97 SER CA 1 1
1 1573 1 1 97 SER CB C 6.138 18.166 -6.619 1.00 . A A . 97 SER CB 1 1
1 1574 1 1 97 SER H H 3.947 19.386 -7.171 1.00 . A A . 97 SER H 1 1
1 1575 1 1 97 SER HA H 4.810 16.654 -7.367 1.00 . A A . 97 SER HA 1 1
1 1576 1 1 97 SER HB2 H 6.381 18.612 -7.572 1.00 . A A . 97 SER HB2 1 1
1 1577 1 1 97 SER HB3 H 6.119 18.934 -5.859 1.00 . A A . 97 SER HB3 1 1
1 1578 1 1 97 SER HG H 6.759 16.338 -6.253 1.00 . A A . 97 SER HG 1 1
1 1579 1 1 97 SER N N 3.775 18.429 -7.229 1.00 . A A . 97 SER N 1 1
1 1580 1 1 97 SER O O 4.571 15.891 -4.948 1.00 . A A . 97 SER O 1 1
1 1581 1 1 97 SER OG O 7.145 17.223 -6.290 1.00 . A A . 97 SER OG 1 1
1 1582 1 1 98 LEU C C 2.207 16.363 -3.407 1.00 . A A . 98 LEU C 1 1
1 1583 1 1 98 LEU CA C 3.117 17.569 -3.278 1.00 . A A . 98 LEU CA 1 1
1 1584 1 1 98 LEU CB C 2.342 18.739 -2.672 1.00 . A A . 98 LEU CB 1 1
1 1585 1 1 98 LEU CD1 C 2.283 21.076 -1.798 1.00 . A A . 98 LEU CD1 1 1
1 1586 1 1 98 LEU CD2 C 4.342 19.689 -1.502 1.00 . A A . 98 LEU CD2 1 1
1 1587 1 1 98 LEU CG C 3.162 20.000 -2.410 1.00 . A A . 98 LEU CG 1 1
1 1588 1 1 98 LEU H H 3.536 18.835 -4.916 1.00 . A A . 98 LEU H 1 1
1 1589 1 1 98 LEU HA H 3.944 17.318 -2.631 1.00 . A A . 98 LEU HA 1 1
1 1590 1 1 98 LEU HB2 H 1.534 18.995 -3.349 1.00 . A A . 98 LEU HB2 1 1
1 1591 1 1 98 LEU HB3 H 1.916 18.412 -1.732 1.00 . A A . 98 LEU HB3 1 1
1 1592 1 1 98 LEU HD11 H 2.861 21.974 -1.651 1.00 . A A . 98 LEU HD11 1 1
1 1593 1 1 98 LEU HD12 H 1.903 20.731 -0.849 1.00 . A A . 98 LEU HD12 1 1
1 1594 1 1 98 LEU HD13 H 1.455 21.282 -2.462 1.00 . A A . 98 LEU HD13 1 1
1 1595 1 1 98 LEU HD21 H 4.967 18.944 -1.969 1.00 . A A . 98 LEU HD21 1 1
1 1596 1 1 98 LEU HD22 H 3.979 19.314 -0.558 1.00 . A A . 98 LEU HD22 1 1
1 1597 1 1 98 LEU HD23 H 4.915 20.589 -1.336 1.00 . A A . 98 LEU HD23 1 1
1 1598 1 1 98 LEU HG H 3.546 20.375 -3.348 1.00 . A A . 98 LEU HG 1 1
1 1599 1 1 98 LEU N N 3.658 17.920 -4.583 1.00 . A A . 98 LEU N 1 1
1 1600 1 1 98 LEU O O 2.382 15.375 -2.701 1.00 . A A . 98 LEU O 1 1
1 1601 1 1 99 PHE C C 1.127 14.149 -5.210 1.00 . A A . 99 PHE C 1 1
1 1602 1 1 99 PHE CA C 0.366 15.322 -4.616 1.00 . A A . 99 PHE CA 1 1
1 1603 1 1 99 PHE CB C -0.694 15.787 -5.609 1.00 . A A . 99 PHE CB 1 1
1 1604 1 1 99 PHE CD1 C -1.677 17.048 -3.685 1.00 . A A . 99 PHE CD1 1 1
1 1605 1 1 99 PHE CD2 C -2.829 17.079 -5.765 1.00 . A A . 99 PHE CD2 1 1
1 1606 1 1 99 PHE CE1 C -2.650 17.838 -3.129 1.00 . A A . 99 PHE CE1 1 1
1 1607 1 1 99 PHE CE2 C -3.809 17.873 -5.211 1.00 . A A . 99 PHE CE2 1 1
1 1608 1 1 99 PHE CG C -1.754 16.657 -5.008 1.00 . A A . 99 PHE CG 1 1
1 1609 1 1 99 PHE CZ C -3.719 18.251 -3.886 1.00 . A A . 99 PHE CZ 1 1
1 1610 1 1 99 PHE H H 1.107 17.251 -4.855 1.00 . A A . 99 PHE H 1 1
1 1611 1 1 99 PHE HA H -0.113 15.016 -3.699 1.00 . A A . 99 PHE HA 1 1
1 1612 1 1 99 PHE HB2 H -0.210 16.357 -6.393 1.00 . A A . 99 PHE HB2 1 1
1 1613 1 1 99 PHE HB3 H -1.171 14.927 -6.043 1.00 . A A . 99 PHE HB3 1 1
1 1614 1 1 99 PHE HD1 H -0.841 16.727 -3.085 1.00 . A A . 99 PHE HD1 1 1
1 1615 1 1 99 PHE HD2 H -2.898 16.780 -6.801 1.00 . A A . 99 PHE HD2 1 1
1 1616 1 1 99 PHE HE1 H -2.572 18.135 -2.104 1.00 . A A . 99 PHE HE1 1 1
1 1617 1 1 99 PHE HE2 H -4.647 18.197 -5.809 1.00 . A A . 99 PHE HE2 1 1
1 1618 1 1 99 PHE HZ H -4.485 18.868 -3.443 1.00 . A A . 99 PHE HZ 1 1
1 1619 1 1 99 PHE N N 1.251 16.434 -4.327 1.00 . A A . 99 PHE N 1 1
1 1620 1 1 99 PHE O O 0.862 12.990 -4.887 1.00 . A A . 99 PHE O 1 1
1 1621 1 1 100 ALA C C 3.577 12.547 -5.803 1.00 . A A . 100 ALA C 1 1
1 1622 1 1 100 ALA CA C 2.853 13.456 -6.787 1.00 . A A . 100 ALA CA 1 1
1 1623 1 1 100 ALA CB C 3.852 14.115 -7.735 1.00 . A A . 100 ALA CB 1 1
1 1624 1 1 100 ALA H H 2.231 15.417 -6.285 1.00 . A A . 100 ALA H 1 1
1 1625 1 1 100 ALA HA H 2.173 12.858 -7.383 1.00 . A A . 100 ALA HA 1 1
1 1626 1 1 100 ALA HB1 H 4.561 14.696 -7.162 1.00 . A A . 100 ALA HB1 1 1
1 1627 1 1 100 ALA HB2 H 3.329 14.768 -8.422 1.00 . A A . 100 ALA HB2 1 1
1 1628 1 1 100 ALA HB3 H 4.379 13.348 -8.291 1.00 . A A . 100 ALA HB3 1 1
1 1629 1 1 100 ALA N N 2.069 14.468 -6.090 1.00 . A A . 100 ALA N 1 1
1 1630 1 1 100 ALA O O 3.739 11.355 -6.057 1.00 . A A . 100 ALA O 1 1
1 1631 1 1 101 THR C C 3.840 11.291 -3.040 1.00 . A A . 101 THR C 1 1
1 1632 1 1 101 THR CA C 4.710 12.383 -3.663 1.00 . A A . 101 THR CA 1 1
1 1633 1 1 101 THR CB C 5.210 13.359 -2.585 1.00 . A A . 101 THR CB 1 1
1 1634 1 1 101 THR CG2 C 6.113 12.658 -1.605 1.00 . A A . 101 THR CG2 1 1
1 1635 1 1 101 THR H H 3.777 14.050 -4.499 1.00 . A A . 101 THR H 1 1
1 1636 1 1 101 THR HA H 5.568 11.927 -4.134 1.00 . A A . 101 THR HA 1 1
1 1637 1 1 101 THR HB H 4.359 13.760 -2.052 1.00 . A A . 101 THR HB 1 1
1 1638 1 1 101 THR HG1 H 5.356 14.909 -3.807 1.00 . A A . 101 THR HG1 1 1
1 1639 1 1 101 THR HG21 H 6.445 13.360 -0.859 1.00 . A A . 101 THR HG21 1 1
1 1640 1 1 101 THR HG22 H 6.963 12.258 -2.134 1.00 . A A . 101 THR HG22 1 1
1 1641 1 1 101 THR HG23 H 5.569 11.856 -1.134 1.00 . A A . 101 THR HG23 1 1
1 1642 1 1 101 THR N N 3.981 13.111 -4.669 1.00 . A A . 101 THR N 1 1
1 1643 1 1 101 THR O O 4.331 10.223 -2.677 1.00 . A A . 101 THR O 1 1
1 1644 1 1 101 THR OG1 O 5.935 14.431 -3.199 1.00 . A A . 101 THR OG1 1 1
1 1645 1 1 102 ILE C C 1.415 9.420 -3.395 1.00 . A A . 102 ILE C 1 1
1 1646 1 1 102 ILE CA C 1.615 10.572 -2.410 1.00 . A A . 102 ILE CA 1 1
1 1647 1 1 102 ILE CB C 0.243 11.191 -2.041 1.00 . A A . 102 ILE CB 1 1
1 1648 1 1 102 ILE CD1 C 1.157 13.311 -0.933 1.00 . A A . 102 ILE CD1 1 1
1 1649 1 1 102 ILE CG1 C 0.346 12.046 -0.771 1.00 . A A . 102 ILE CG1 1 1
1 1650 1 1 102 ILE CG2 C -0.798 10.099 -1.846 1.00 . A A . 102 ILE CG2 1 1
1 1651 1 1 102 ILE H H 2.194 12.390 -3.302 1.00 . A A . 102 ILE H 1 1
1 1652 1 1 102 ILE HA H 2.054 10.174 -1.506 1.00 . A A . 102 ILE HA 1 1
1 1653 1 1 102 ILE HB H -0.076 11.816 -2.863 1.00 . A A . 102 ILE HB 1 1
1 1654 1 1 102 ILE HD11 H 0.666 13.967 -1.637 1.00 . A A . 102 ILE HD11 1 1
1 1655 1 1 102 ILE HD12 H 2.143 13.062 -1.305 1.00 . A A . 102 ILE HD12 1 1
1 1656 1 1 102 ILE HD13 H 1.247 13.809 0.022 1.00 . A A . 102 ILE HD13 1 1
1 1657 1 1 102 ILE HG12 H -0.647 12.332 -0.459 1.00 . A A . 102 ILE HG12 1 1
1 1658 1 1 102 ILE HG13 H 0.805 11.456 0.010 1.00 . A A . 102 ILE HG13 1 1
1 1659 1 1 102 ILE HG21 H -1.728 10.542 -1.520 1.00 . A A . 102 ILE HG21 1 1
1 1660 1 1 102 ILE HG22 H -0.448 9.401 -1.100 1.00 . A A . 102 ILE HG22 1 1
1 1661 1 1 102 ILE HG23 H -0.952 9.581 -2.780 1.00 . A A . 102 ILE HG23 1 1
1 1662 1 1 102 ILE N N 2.542 11.547 -2.952 1.00 . A A . 102 ILE N 1 1
1 1663 1 1 102 ILE O O 1.601 8.261 -3.037 1.00 . A A . 102 ILE O 1 1
1 1664 1 1 103 GLY C C 1.923 7.807 -5.945 1.00 . A A . 103 GLY C 1 1
1 1665 1 1 103 GLY CA C 0.751 8.703 -5.618 1.00 . A A . 103 GLY CA 1 1
1 1666 1 1 103 GLY H H 0.950 10.676 -4.912 1.00 . A A . 103 GLY H 1 1
1 1667 1 1 103 GLY HA2 H -0.037 8.089 -5.226 1.00 . A A . 103 GLY HA2 1 1
1 1668 1 1 103 GLY HA3 H 0.409 9.175 -6.530 1.00 . A A . 103 GLY HA3 1 1
1 1669 1 1 103 GLY N N 1.051 9.739 -4.641 1.00 . A A . 103 GLY N 1 1
1 1670 1 1 103 GLY O O 1.757 6.597 -6.093 1.00 . A A . 103 GLY O 1 1
1 1671 1 1 104 ILE C C 4.521 6.605 -5.194 1.00 . A A . 104 ILE C 1 1
1 1672 1 1 104 ILE CA C 4.308 7.613 -6.319 1.00 . A A . 104 ILE CA 1 1
1 1673 1 1 104 ILE CB C 5.565 8.510 -6.497 1.00 . A A . 104 ILE CB 1 1
1 1674 1 1 104 ILE CD1 C 6.580 6.775 -8.060 1.00 . A A . 104 ILE CD1 1 1
1 1675 1 1 104 ILE CG1 C 6.792 7.675 -6.868 1.00 . A A . 104 ILE CG1 1 1
1 1676 1 1 104 ILE CG2 C 5.856 9.312 -5.240 1.00 . A A . 104 ILE CG2 1 1
1 1677 1 1 104 ILE H H 3.155 9.363 -5.979 1.00 . A A . 104 ILE H 1 1
1 1678 1 1 104 ILE HA H 4.150 7.068 -7.239 1.00 . A A . 104 ILE HA 1 1
1 1679 1 1 104 ILE HB H 5.365 9.207 -7.295 1.00 . A A . 104 ILE HB 1 1
1 1680 1 1 104 ILE HD11 H 5.826 6.037 -7.826 1.00 . A A . 104 ILE HD11 1 1
1 1681 1 1 104 ILE HD12 H 7.506 6.278 -8.307 1.00 . A A . 104 ILE HD12 1 1
1 1682 1 1 104 ILE HD13 H 6.254 7.367 -8.900 1.00 . A A . 104 ILE HD13 1 1
1 1683 1 1 104 ILE HG12 H 7.608 8.341 -7.103 1.00 . A A . 104 ILE HG12 1 1
1 1684 1 1 104 ILE HG13 H 7.067 7.056 -6.025 1.00 . A A . 104 ILE HG13 1 1
1 1685 1 1 104 ILE HG21 H 5.020 9.961 -5.025 1.00 . A A . 104 ILE HG21 1 1
1 1686 1 1 104 ILE HG22 H 6.744 9.910 -5.392 1.00 . A A . 104 ILE HG22 1 1
1 1687 1 1 104 ILE HG23 H 6.012 8.638 -4.410 1.00 . A A . 104 ILE HG23 1 1
1 1688 1 1 104 ILE N N 3.101 8.392 -6.060 1.00 . A A . 104 ILE N 1 1
1 1689 1 1 104 ILE O O 4.869 5.451 -5.436 1.00 . A A . 104 ILE O 1 1
1 1690 1 1 105 CYS C C 3.233 5.160 -2.807 1.00 . A A . 105 CYS C 1 1
1 1691 1 1 105 CYS CA C 4.371 6.172 -2.814 1.00 . A A . 105 CYS CA 1 1
1 1692 1 1 105 CYS CB C 4.354 6.994 -1.525 1.00 . A A . 105 CYS CB 1 1
1 1693 1 1 105 CYS H H 3.976 7.970 -3.845 1.00 . A A . 105 CYS H 1 1
1 1694 1 1 105 CYS HA H 5.309 5.645 -2.885 1.00 . A A . 105 CYS HA 1 1
1 1695 1 1 105 CYS HB2 H 5.146 7.728 -1.569 1.00 . A A . 105 CYS HB2 1 1
1 1696 1 1 105 CYS HB3 H 3.402 7.500 -1.445 1.00 . A A . 105 CYS HB3 1 1
1 1697 1 1 105 CYS HG H 5.101 6.825 0.911 1.00 . A A . 105 CYS HG 1 1
1 1698 1 1 105 CYS N N 4.258 7.040 -3.969 1.00 . A A . 105 CYS N 1 1
1 1699 1 1 105 CYS O O 3.396 4.028 -2.344 1.00 . A A . 105 CYS O 1 1
1 1700 1 1 105 CYS SG S 4.593 6.023 -0.016 1.00 . A A . 105 CYS SG 1 1
1 1701 1 1 106 ALA C C 1.078 3.541 -4.311 1.00 . A A . 106 ALA C 1 1
1 1702 1 1 106 ALA CA C 0.902 4.718 -3.360 1.00 . A A . 106 ALA CA 1 1
1 1703 1 1 106 ALA CB C -0.303 5.560 -3.767 1.00 . A A . 106 ALA CB 1 1
1 1704 1 1 106 ALA H H 2.019 6.374 -3.886 1.00 . A A . 106 ALA H 1 1
1 1705 1 1 106 ALA HA H 0.742 4.350 -2.358 1.00 . A A . 106 ALA HA 1 1
1 1706 1 1 106 ALA HB1 H -1.178 4.933 -3.835 1.00 . A A . 106 ALA HB1 1 1
1 1707 1 1 106 ALA HB2 H -0.115 6.026 -4.729 1.00 . A A . 106 ALA HB2 1 1
1 1708 1 1 106 ALA HB3 H -0.467 6.330 -3.027 1.00 . A A . 106 ALA HB3 1 1
1 1709 1 1 106 ALA N N 2.086 5.552 -3.360 1.00 . A A . 106 ALA N 1 1
1 1710 1 1 106 ALA O O 0.604 2.441 -4.047 1.00 . A A . 106 ALA O 1 1
1 1711 1 1 107 LYS C C 2.954 1.709 -5.878 1.00 . A A . 107 LYS C 1 1
1 1712 1 1 107 LYS CA C 1.998 2.760 -6.430 1.00 . A A . 107 LYS CA 1 1
1 1713 1 1 107 LYS CB C 2.569 3.392 -7.706 1.00 . A A . 107 LYS CB 1 1
1 1714 1 1 107 LYS CD C 2.364 1.346 -9.173 1.00 . A A . 107 LYS CD 1 1
1 1715 1 1 107 LYS CE C 1.672 0.741 -10.382 1.00 . A A . 107 LYS CE 1 1
1 1716 1 1 107 LYS CG C 2.000 2.811 -8.995 1.00 . A A . 107 LYS CG 1 1
1 1717 1 1 107 LYS H H 2.091 4.702 -5.593 1.00 . A A . 107 LYS H 1 1
1 1718 1 1 107 LYS HA H 1.053 2.290 -6.658 1.00 . A A . 107 LYS HA 1 1
1 1719 1 1 107 LYS HB2 H 2.358 4.452 -7.693 1.00 . A A . 107 LYS HB2 1 1
1 1720 1 1 107 LYS HB3 H 3.639 3.248 -7.715 1.00 . A A . 107 LYS HB3 1 1
1 1721 1 1 107 LYS HD2 H 3.432 1.264 -9.305 1.00 . A A . 107 LYS HD2 1 1
1 1722 1 1 107 LYS HD3 H 2.065 0.802 -8.289 1.00 . A A . 107 LYS HD3 1 1
1 1723 1 1 107 LYS HE2 H 1.946 1.309 -11.260 1.00 . A A . 107 LYS HE2 1 1
1 1724 1 1 107 LYS HE3 H 2.005 -0.280 -10.497 1.00 . A A . 107 LYS HE3 1 1
1 1725 1 1 107 LYS HG2 H 0.924 2.900 -8.973 1.00 . A A . 107 LYS HG2 1 1
1 1726 1 1 107 LYS HG3 H 2.390 3.373 -9.831 1.00 . A A . 107 LYS HG3 1 1
1 1727 1 1 107 LYS HZ1 H -0.248 0.261 -11.051 1.00 . A A . 107 LYS HZ1 1 1
1 1728 1 1 107 LYS HZ2 H -0.164 1.733 -10.215 1.00 . A A . 107 LYS HZ2 1 1
1 1729 1 1 107 LYS HZ3 H -0.096 0.271 -9.359 1.00 . A A . 107 LYS HZ3 1 1
1 1730 1 1 107 LYS N N 1.759 3.790 -5.426 1.00 . A A . 107 LYS N 1 1
1 1731 1 1 107 LYS NZ N 0.190 0.753 -10.243 1.00 . A A . 107 LYS NZ 1 1
1 1732 1 1 107 LYS O O 2.908 0.540 -6.250 1.00 . A A . 107 LYS O 1 1
1 1733 1 1 108 ILE C C 4.122 0.385 -3.299 1.00 . A A . 108 ILE C 1 1
1 1734 1 1 108 ILE CA C 4.785 1.264 -4.356 1.00 . A A . 108 ILE CA 1 1
1 1735 1 1 108 ILE CB C 5.914 2.096 -3.725 1.00 . A A . 108 ILE CB 1 1
1 1736 1 1 108 ILE CD1 C 7.397 4.048 -4.369 1.00 . A A . 108 ILE CD1 1 1
1 1737 1 1 108 ILE CG1 C 6.702 2.794 -4.829 1.00 . A A . 108 ILE CG1 1 1
1 1738 1 1 108 ILE CG2 C 6.828 1.224 -2.877 1.00 . A A . 108 ILE CG2 1 1
1 1739 1 1 108 ILE H H 3.808 3.094 -4.735 1.00 . A A . 108 ILE H 1 1
1 1740 1 1 108 ILE HA H 5.214 0.635 -5.120 1.00 . A A . 108 ILE HA 1 1
1 1741 1 1 108 ILE HB H 5.469 2.842 -3.084 1.00 . A A . 108 ILE HB 1 1
1 1742 1 1 108 ILE HD11 H 8.029 4.418 -5.162 1.00 . A A . 108 ILE HD11 1 1
1 1743 1 1 108 ILE HD12 H 7.996 3.828 -3.497 1.00 . A A . 108 ILE HD12 1 1
1 1744 1 1 108 ILE HD13 H 6.651 4.793 -4.120 1.00 . A A . 108 ILE HD13 1 1
1 1745 1 1 108 ILE HG12 H 7.459 2.116 -5.207 1.00 . A A . 108 ILE HG12 1 1
1 1746 1 1 108 ILE HG13 H 6.025 3.063 -5.632 1.00 . A A . 108 ILE HG13 1 1
1 1747 1 1 108 ILE HG21 H 7.277 0.461 -3.497 1.00 . A A . 108 ILE HG21 1 1
1 1748 1 1 108 ILE HG22 H 6.255 0.756 -2.091 1.00 . A A . 108 ILE HG22 1 1
1 1749 1 1 108 ILE HG23 H 7.605 1.836 -2.440 1.00 . A A . 108 ILE HG23 1 1
1 1750 1 1 108 ILE N N 3.819 2.145 -4.984 1.00 . A A . 108 ILE N 1 1
1 1751 1 1 108 ILE O O 4.303 -0.832 -3.289 1.00 . A A . 108 ILE O 1 1
1 1752 1 1 109 THR C C 1.714 -0.778 -1.863 1.00 . A A . 109 THR C 1 1
1 1753 1 1 109 THR CA C 2.687 0.285 -1.338 1.00 . A A . 109 THR CA 1 1
1 1754 1 1 109 THR CB C 1.956 1.249 -0.372 1.00 . A A . 109 THR CB 1 1
1 1755 1 1 109 THR CG2 C 0.919 2.084 -1.100 1.00 . A A . 109 THR CG2 1 1
1 1756 1 1 109 THR H H 3.212 1.979 -2.500 1.00 . A A . 109 THR H 1 1
1 1757 1 1 109 THR HA H 3.462 -0.216 -0.776 1.00 . A A . 109 THR HA 1 1
1 1758 1 1 109 THR HB H 2.687 1.916 0.062 1.00 . A A . 109 THR HB 1 1
1 1759 1 1 109 THR HG1 H 0.538 1.002 0.982 1.00 . A A . 109 THR HG1 1 1
1 1760 1 1 109 THR HG21 H 0.401 2.714 -0.393 1.00 . A A . 109 THR HG21 1 1
1 1761 1 1 109 THR HG22 H 0.209 1.430 -1.590 1.00 . A A . 109 THR HG22 1 1
1 1762 1 1 109 THR HG23 H 1.407 2.700 -1.841 1.00 . A A . 109 THR HG23 1 1
1 1763 1 1 109 THR N N 3.340 1.007 -2.423 1.00 . A A . 109 THR N 1 1
1 1764 1 1 109 THR O O 1.613 -1.866 -1.290 1.00 . A A . 109 THR O 1 1
1 1765 1 1 109 THR OG1 O 1.319 0.517 0.681 1.00 . A A . 109 THR OG1 1 1
1 1766 1 1 110 GLU C C 0.795 -2.634 -4.131 1.00 . A A . 110 GLU C 1 1
1 1767 1 1 110 GLU CA C 0.066 -1.436 -3.529 1.00 . A A . 110 GLU CA 1 1
1 1768 1 1 110 GLU CB C -0.805 -0.763 -4.602 1.00 . A A . 110 GLU CB 1 1
1 1769 1 1 110 GLU CD C -0.847 0.434 -6.836 1.00 . A A . 110 GLU CD 1 1
1 1770 1 1 110 GLU CG C -0.008 -0.028 -5.665 1.00 . A A . 110 GLU CG 1 1
1 1771 1 1 110 GLU H H 1.103 0.398 -3.382 1.00 . A A . 110 GLU H 1 1
1 1772 1 1 110 GLU HA H -0.573 -1.786 -2.733 1.00 . A A . 110 GLU HA 1 1
1 1773 1 1 110 GLU HB2 H -1.402 -1.518 -5.091 1.00 . A A . 110 GLU HB2 1 1
1 1774 1 1 110 GLU HB3 H -1.463 -0.053 -4.121 1.00 . A A . 110 GLU HB3 1 1
1 1775 1 1 110 GLU HG2 H 0.450 0.839 -5.210 1.00 . A A . 110 GLU HG2 1 1
1 1776 1 1 110 GLU HG3 H 0.765 -0.687 -6.034 1.00 . A A . 110 GLU HG3 1 1
1 1777 1 1 110 GLU N N 1.008 -0.482 -2.955 1.00 . A A . 110 GLU N 1 1
1 1778 1 1 110 GLU O O 0.478 -3.779 -3.824 1.00 . A A . 110 GLU O 1 1
1 1779 1 1 110 GLU OE1 O -1.593 1.423 -6.690 1.00 . A A . 110 GLU OE1 1 1
1 1780 1 1 110 GLU OE2 O -0.757 -0.185 -7.918 1.00 . A A . 110 GLU OE2 1 1
1 1781 1 1 111 HIS C C 2.993 -4.515 -4.833 1.00 . A A . 111 HIS C 1 1
1 1782 1 1 111 HIS CA C 2.507 -3.370 -5.723 1.00 . A A . 111 HIS CA 1 1
1 1783 1 1 111 HIS CB C 3.690 -2.717 -6.440 1.00 . A A . 111 HIS CB 1 1
1 1784 1 1 111 HIS CD2 C 3.938 -3.815 -8.758 1.00 . A A . 111 HIS CD2 1 1
1 1785 1 1 111 HIS CE1 C 5.814 -4.847 -8.374 1.00 . A A . 111 HIS CE1 1 1
1 1786 1 1 111 HIS CG C 4.332 -3.573 -7.485 1.00 . A A . 111 HIS CG 1 1
1 1787 1 1 111 HIS H H 2.085 -1.416 -5.038 1.00 . A A . 111 HIS H 1 1
1 1788 1 1 111 HIS HA H 1.824 -3.764 -6.460 1.00 . A A . 111 HIS HA 1 1
1 1789 1 1 111 HIS HB2 H 3.351 -1.812 -6.923 1.00 . A A . 111 HIS HB2 1 1
1 1790 1 1 111 HIS HB3 H 4.445 -2.467 -5.707 1.00 . A A . 111 HIS HB3 1 1
1 1791 1 1 111 HIS HD2 H 3.047 -3.444 -9.240 1.00 . A A . 111 HIS HD2 1 1
1 1792 1 1 111 HIS HE1 H 6.694 -5.456 -8.515 1.00 . A A . 111 HIS HE1 1 1
1 1793 1 1 111 HIS HE2 H 5.038 -4.733 -10.292 1.00 . A A . 111 HIS HE2 1 1
1 1794 1 1 111 HIS N N 1.800 -2.350 -4.950 1.00 . A A . 111 HIS N 1 1
1 1795 1 1 111 HIS ND1 N 5.512 -4.228 -7.249 1.00 . A A . 111 HIS ND1 1 1
1 1796 1 1 111 HIS NE2 N 4.890 -4.627 -9.322 1.00 . A A . 111 HIS NE2 1 1
1 1797 1 1 111 HIS O O 3.003 -5.679 -5.243 1.00 . A A . 111 HIS O 1 1
1 1798 1 1 112 TRP C C 2.902 -6.123 -2.123 1.00 . A A . 112 TRP C 1 1
1 1799 1 1 112 TRP CA C 3.935 -5.135 -2.675 1.00 . A A . 112 TRP CA 1 1
1 1800 1 1 112 TRP CB C 4.607 -4.400 -1.516 1.00 . A A . 112 TRP CB 1 1
1 1801 1 1 112 TRP CD1 C 6.477 -3.698 -3.127 1.00 . A A . 112 TRP CD1 1 1
1 1802 1 1 112 TRP CD2 C 6.604 -2.758 -1.100 1.00 . A A . 112 TRP CD2 1 1
1 1803 1 1 112 TRP CE2 C 7.679 -2.298 -1.879 1.00 . A A . 112 TRP CE2 1 1
1 1804 1 1 112 TRP CE3 C 6.483 -2.300 0.215 1.00 . A A . 112 TRP CE3 1 1
1 1805 1 1 112 TRP CG C 5.842 -3.652 -1.918 1.00 . A A . 112 TRP CG 1 1
1 1806 1 1 112 TRP CH2 C 8.484 -0.976 -0.112 1.00 . A A . 112 TRP CH2 1 1
1 1807 1 1 112 TRP CZ2 C 8.623 -1.407 -1.394 1.00 . A A . 112 TRP CZ2 1 1
1 1808 1 1 112 TRP CZ3 C 7.426 -1.412 0.696 1.00 . A A . 112 TRP CZ3 1 1
1 1809 1 1 112 TRP H H 3.267 -3.240 -3.328 1.00 . A A . 112 TRP H 1 1
1 1810 1 1 112 TRP HA H 4.689 -5.694 -3.204 1.00 . A A . 112 TRP HA 1 1
1 1811 1 1 112 TRP HB2 H 3.909 -3.689 -1.095 1.00 . A A . 112 TRP HB2 1 1
1 1812 1 1 112 TRP HB3 H 4.885 -5.119 -0.757 1.00 . A A . 112 TRP HB3 1 1
1 1813 1 1 112 TRP HD1 H 6.146 -4.293 -3.968 1.00 . A A . 112 TRP HD1 1 1
1 1814 1 1 112 TRP HE1 H 8.197 -2.736 -3.850 1.00 . A A . 112 TRP HE1 1 1
1 1815 1 1 112 TRP HE3 H 5.674 -2.628 0.849 1.00 . A A . 112 TRP HE3 1 1
1 1816 1 1 112 TRP HH2 H 9.198 -0.286 0.298 1.00 . A A . 112 TRP HH2 1 1
1 1817 1 1 112 TRP HZ2 H 9.444 -1.059 -2.002 1.00 . A A . 112 TRP HZ2 1 1
1 1818 1 1 112 TRP HZ3 H 7.352 -1.046 1.709 1.00 . A A . 112 TRP HZ3 1 1
1 1819 1 1 112 TRP N N 3.369 -4.175 -3.611 1.00 . A A . 112 TRP N 1 1
1 1820 1 1 112 TRP NE1 N 7.580 -2.880 -3.108 1.00 . A A . 112 TRP NE1 1 1
1 1821 1 1 112 TRP O O 3.269 -7.214 -1.705 1.00 . A A . 112 TRP O 1 1
1 1822 1 1 113 GLY C C 0.546 -7.990 -1.778 1.00 . A A . 113 GLY C 1 1
1 1823 1 1 113 GLY CA C 0.599 -6.505 -1.449 1.00 . A A . 113 GLY CA 1 1
1 1824 1 1 113 GLY H H 1.360 -5.018 -2.734 1.00 . A A . 113 GLY H 1 1
1 1825 1 1 113 GLY HA2 H 0.769 -6.393 -0.385 1.00 . A A . 113 GLY HA2 1 1
1 1826 1 1 113 GLY HA3 H -0.364 -6.068 -1.691 1.00 . A A . 113 GLY HA3 1 1
1 1827 1 1 113 GLY N N 1.624 -5.765 -2.168 1.00 . A A . 113 GLY N 1 1
1 1828 1 1 113 GLY O O 0.447 -8.815 -0.876 1.00 . A A . 113 GLY O 1 1
1 1829 1 1 114 TYR C C 1.172 -10.741 -2.679 1.00 . A A . 114 TYR C 1 1
1 1830 1 1 114 TYR CA C 0.396 -9.712 -3.505 1.00 . A A . 114 TYR CA 1 1
1 1831 1 1 114 TYR CB C 0.721 -9.874 -4.992 1.00 . A A . 114 TYR CB 1 1
1 1832 1 1 114 TYR CD1 C -1.609 -9.034 -5.535 1.00 . A A . 114 TYR CD1 1 1
1 1833 1 1 114 TYR CD2 C 0.084 -8.839 -7.203 1.00 . A A . 114 TYR CD2 1 1
1 1834 1 1 114 TYR CE1 C -2.526 -8.452 -6.392 1.00 . A A . 114 TYR CE1 1 1
1 1835 1 1 114 TYR CE2 C -0.826 -8.257 -8.064 1.00 . A A . 114 TYR CE2 1 1
1 1836 1 1 114 TYR CG C -0.288 -9.236 -5.925 1.00 . A A . 114 TYR CG 1 1
1 1837 1 1 114 TYR CZ C -2.128 -8.064 -7.655 1.00 . A A . 114 TYR CZ 1 1
1 1838 1 1 114 TYR H H 0.920 -7.661 -3.713 1.00 . A A . 114 TYR H 1 1
1 1839 1 1 114 TYR HA H -0.658 -9.900 -3.367 1.00 . A A . 114 TYR HA 1 1
1 1840 1 1 114 TYR HB2 H 1.677 -9.416 -5.190 1.00 . A A . 114 TYR HB2 1 1
1 1841 1 1 114 TYR HB3 H 0.774 -10.925 -5.229 1.00 . A A . 114 TYR HB3 1 1
1 1842 1 1 114 TYR HD1 H -1.918 -9.335 -4.541 1.00 . A A . 114 TYR HD1 1 1
1 1843 1 1 114 TYR HD2 H 1.104 -8.990 -7.522 1.00 . A A . 114 TYR HD2 1 1
1 1844 1 1 114 TYR HE1 H -3.544 -8.293 -6.070 1.00 . A A . 114 TYR HE1 1 1
1 1845 1 1 114 TYR HE2 H -0.515 -7.953 -9.053 1.00 . A A . 114 TYR HE2 1 1
1 1846 1 1 114 TYR HH H -3.306 -6.622 -8.180 1.00 . A A . 114 TYR HH 1 1
1 1847 1 1 114 TYR N N 0.648 -8.337 -3.059 1.00 . A A . 114 TYR N 1 1
1 1848 1 1 114 TYR O O 0.580 -11.661 -2.112 1.00 . A A . 114 TYR O 1 1
1 1849 1 1 114 TYR OH O -3.039 -7.493 -8.516 1.00 . A A . 114 TYR OH 1 1
1 1850 1 1 115 LYS C C 3.871 -10.820 -0.565 1.00 . A A . 115 LYS C 1 1
1 1851 1 1 115 LYS CA C 3.297 -11.509 -1.804 1.00 . A A . 115 LYS CA 1 1
1 1852 1 1 115 LYS CB C 4.445 -12.095 -2.640 1.00 . A A . 115 LYS CB 1 1
1 1853 1 1 115 LYS CD C 6.934 -11.738 -2.845 1.00 . A A . 115 LYS CD 1 1
1 1854 1 1 115 LYS CE C 7.239 -12.650 -4.023 1.00 . A A . 115 LYS CE 1 1
1 1855 1 1 115 LYS CG C 5.555 -11.099 -2.942 1.00 . A A . 115 LYS CG 1 1
1 1856 1 1 115 LYS H H 2.917 -9.838 -3.057 1.00 . A A . 115 LYS H 1 1
1 1857 1 1 115 LYS HA H 2.654 -12.314 -1.482 1.00 . A A . 115 LYS HA 1 1
1 1858 1 1 115 LYS HB2 H 4.875 -12.928 -2.104 1.00 . A A . 115 LYS HB2 1 1
1 1859 1 1 115 LYS HB3 H 4.044 -12.452 -3.578 1.00 . A A . 115 LYS HB3 1 1
1 1860 1 1 115 LYS HD2 H 7.677 -10.956 -2.814 1.00 . A A . 115 LYS HD2 1 1
1 1861 1 1 115 LYS HD3 H 6.985 -12.317 -1.934 1.00 . A A . 115 LYS HD3 1 1
1 1862 1 1 115 LYS HE2 H 8.128 -13.220 -3.800 1.00 . A A . 115 LYS HE2 1 1
1 1863 1 1 115 LYS HE3 H 6.407 -13.323 -4.166 1.00 . A A . 115 LYS HE3 1 1
1 1864 1 1 115 LYS HG2 H 5.418 -10.710 -3.943 1.00 . A A . 115 LYS HG2 1 1
1 1865 1 1 115 LYS HG3 H 5.495 -10.289 -2.230 1.00 . A A . 115 LYS HG3 1 1
1 1866 1 1 115 LYS HZ1 H 7.795 -12.522 -6.033 1.00 . A A . 115 LYS HZ1 1 1
1 1867 1 1 115 LYS HZ2 H 8.181 -11.140 -5.122 1.00 . A A . 115 LYS HZ2 1 1
1 1868 1 1 115 LYS HZ3 H 6.572 -11.434 -5.587 1.00 . A A . 115 LYS HZ3 1 1
1 1869 1 1 115 LYS N N 2.487 -10.585 -2.593 1.00 . A A . 115 LYS N 1 1
1 1870 1 1 115 LYS NZ N 7.462 -11.882 -5.276 1.00 . A A . 115 LYS NZ 1 1
1 1871 1 1 115 LYS O O 4.711 -11.391 0.133 1.00 . A A . 115 LYS O 1 1
1 1872 1 1 116 LYS C C 5.473 -8.507 0.400 1.00 . A A . 116 LYS C 1 1
1 1873 1 1 116 LYS CA C 4.002 -8.746 0.732 1.00 . A A . 116 LYS CA 1 1
1 1874 1 1 116 LYS CB C 3.843 -9.346 2.132 1.00 . A A . 116 LYS CB 1 1
1 1875 1 1 116 LYS CD C 2.325 -9.782 4.087 1.00 . A A . 116 LYS CD 1 1
1 1876 1 1 116 LYS CE C 0.902 -9.691 4.617 1.00 . A A . 116 LYS CE 1 1
1 1877 1 1 116 LYS CG C 2.408 -9.344 2.634 1.00 . A A . 116 LYS CG 1 1
1 1878 1 1 116 LYS H H 2.634 -9.259 -0.800 1.00 . A A . 116 LYS H 1 1
1 1879 1 1 116 LYS HA H 3.489 -7.794 0.699 1.00 . A A . 116 LYS HA 1 1
1 1880 1 1 116 LYS HB2 H 4.190 -10.368 2.110 1.00 . A A . 116 LYS HB2 1 1
1 1881 1 1 116 LYS HB3 H 4.447 -8.782 2.827 1.00 . A A . 116 LYS HB3 1 1
1 1882 1 1 116 LYS HD2 H 2.661 -10.805 4.164 1.00 . A A . 116 LYS HD2 1 1
1 1883 1 1 116 LYS HD3 H 2.963 -9.145 4.682 1.00 . A A . 116 LYS HD3 1 1
1 1884 1 1 116 LYS HE2 H 0.919 -9.859 5.683 1.00 . A A . 116 LYS HE2 1 1
1 1885 1 1 116 LYS HE3 H 0.521 -8.700 4.416 1.00 . A A . 116 LYS HE3 1 1
1 1886 1 1 116 LYS HG2 H 2.007 -8.346 2.546 1.00 . A A . 116 LYS HG2 1 1
1 1887 1 1 116 LYS HG3 H 1.825 -10.023 2.028 1.00 . A A . 116 LYS HG3 1 1
1 1888 1 1 116 LYS HZ1 H 0.094 -10.663 2.945 1.00 . A A . 116 LYS HZ1 1 1
1 1889 1 1 116 LYS HZ2 H -0.991 -10.491 4.239 1.00 . A A . 116 LYS HZ2 1 1
1 1890 1 1 116 LYS HZ3 H 0.242 -11.649 4.320 1.00 . A A . 116 LYS HZ3 1 1
1 1891 1 1 116 LYS N N 3.403 -9.600 -0.294 1.00 . A A . 116 LYS N 1 1
1 1892 1 1 116 LYS NZ N 0.002 -10.692 3.985 1.00 . A A . 116 LYS NZ 1 1
1 1893 1 1 116 LYS O O 6.373 -8.915 1.131 1.00 . A A . 116 LYS O 1 1
1 1894 1 1 117 ILE C C 7.784 -6.608 -0.425 1.00 . A A . 117 ILE C 1 1
1 1895 1 1 117 ILE CA C 7.028 -7.627 -1.260 1.00 . A A . 117 ILE CA 1 1
1 1896 1 1 117 ILE CB C 6.987 -7.130 -2.721 1.00 . A A . 117 ILE CB 1 1
1 1897 1 1 117 ILE CD1 C 5.992 -7.600 -5.009 1.00 . A A . 117 ILE CD1 1 1
1 1898 1 1 117 ILE CG1 C 6.050 -7.998 -3.555 1.00 . A A . 117 ILE CG1 1 1
1 1899 1 1 117 ILE CG2 C 8.385 -7.135 -3.320 1.00 . A A . 117 ILE CG2 1 1
1 1900 1 1 117 ILE H H 4.919 -7.497 -1.227 1.00 . A A . 117 ILE H 1 1
1 1901 1 1 117 ILE HA H 7.559 -8.567 -1.236 1.00 . A A . 117 ILE HA 1 1
1 1902 1 1 117 ILE HB H 6.623 -6.114 -2.722 1.00 . A A . 117 ILE HB 1 1
1 1903 1 1 117 ILE HD11 H 5.623 -6.586 -5.090 1.00 . A A . 117 ILE HD11 1 1
1 1904 1 1 117 ILE HD12 H 5.332 -8.272 -5.537 1.00 . A A . 117 ILE HD12 1 1
1 1905 1 1 117 ILE HD13 H 6.983 -7.657 -5.434 1.00 . A A . 117 ILE HD13 1 1
1 1906 1 1 117 ILE HG12 H 6.388 -9.027 -3.509 1.00 . A A . 117 ILE HG12 1 1
1 1907 1 1 117 ILE HG13 H 5.047 -7.927 -3.149 1.00 . A A . 117 ILE HG13 1 1
1 1908 1 1 117 ILE HG21 H 9.035 -6.514 -2.719 1.00 . A A . 117 ILE HG21 1 1
1 1909 1 1 117 ILE HG22 H 8.346 -6.747 -4.328 1.00 . A A . 117 ILE HG22 1 1
1 1910 1 1 117 ILE HG23 H 8.767 -8.144 -3.337 1.00 . A A . 117 ILE HG23 1 1
1 1911 1 1 117 ILE N N 5.691 -7.851 -0.733 1.00 . A A . 117 ILE N 1 1
1 1912 1 1 117 ILE O O 7.187 -5.693 0.140 1.00 . A A . 117 ILE O 1 1
1 1913 1 1 118 SER C C 11.359 -6.585 0.430 1.00 . A A . 118 SER C 1 1
1 1914 1 1 118 SER CA C 10.002 -5.910 0.352 1.00 . A A . 118 SER CA 1 1
1 1915 1 1 118 SER CB C 9.481 -5.627 1.768 1.00 . A A . 118 SER CB 1 1
1 1916 1 1 118 SER H H 9.480 -7.535 -0.880 1.00 . A A . 118 SER H 1 1
1 1917 1 1 118 SER HA H 10.099 -4.982 -0.196 1.00 . A A . 118 SER HA 1 1
1 1918 1 1 118 SER HB2 H 8.464 -5.274 1.705 1.00 . A A . 118 SER HB2 1 1
1 1919 1 1 118 SER HB3 H 9.507 -6.541 2.345 1.00 . A A . 118 SER HB3 1 1
1 1920 1 1 118 SER HG H 10.825 -5.073 3.092 1.00 . A A . 118 SER HG 1 1
1 1921 1 1 118 SER N N 9.098 -6.785 -0.379 1.00 . A A . 118 SER N 1 1
1 1922 1 1 118 SER O O 12.401 -5.930 0.365 1.00 . A A . 118 SER O 1 1
1 1923 1 1 118 SER OG O 10.262 -4.646 2.432 1.00 . A A . 118 SER OG 1 1
1 1924 1 1 119 GLU C C 13.151 -8.545 2.061 1.00 . A A . 119 GLU C 1 1
1 1925 1 1 119 GLU CA C 12.500 -8.767 0.700 1.00 . A A . 119 GLU CA 1 1
1 1926 1 1 119 GLU CB C 13.498 -8.538 -0.441 1.00 . A A . 119 GLU CB 1 1
1 1927 1 1 119 GLU CD C 12.206 -10.171 -1.869 1.00 . A A . 119 GLU CD 1 1
1 1928 1 1 119 GLU CG C 12.912 -8.830 -1.814 1.00 . A A . 119 GLU CG 1 1
1 1929 1 1 119 GLU H H 10.435 -8.355 0.554 1.00 . A A . 119 GLU H 1 1
1 1930 1 1 119 GLU HA H 12.162 -9.794 0.658 1.00 . A A . 119 GLU HA 1 1
1 1931 1 1 119 GLU HB2 H 13.821 -7.508 -0.422 1.00 . A A . 119 GLU HB2 1 1
1 1932 1 1 119 GLU HB3 H 14.353 -9.181 -0.293 1.00 . A A . 119 GLU HB3 1 1
1 1933 1 1 119 GLU HG2 H 12.201 -8.056 -2.061 1.00 . A A . 119 GLU HG2 1 1
1 1934 1 1 119 GLU HG3 H 13.712 -8.830 -2.540 1.00 . A A . 119 GLU HG3 1 1
1 1935 1 1 119 GLU N N 11.313 -7.921 0.554 1.00 . A A . 119 GLU N 1 1
1 1936 1 1 119 GLU O O 13.426 -9.497 2.793 1.00 . A A . 119 GLU O 1 1
1 1937 1 1 119 GLU OE1 O 12.887 -11.214 -1.757 1.00 . A A . 119 GLU OE1 1 1
1 1938 1 1 119 GLU OE2 O 10.964 -10.191 -2.010 1.00 . A A . 119 GLU OE2 1 1
1 1939 1 1 120 SER C C 12.592 -6.779 4.611 1.00 . A A . 120 SER C 1 1
1 1940 1 1 120 SER CA C 13.820 -6.917 3.718 1.00 . A A . 120 SER CA 1 1
1 1941 1 1 120 SER CB C 14.613 -5.608 3.665 1.00 . A A . 120 SER CB 1 1
1 1942 1 1 120 SER H H 13.272 -6.587 1.712 1.00 . A A . 120 SER H 1 1
1 1943 1 1 120 SER HA H 14.451 -7.704 4.103 1.00 . A A . 120 SER HA 1 1
1 1944 1 1 120 SER HB2 H 13.974 -4.814 3.310 1.00 . A A . 120 SER HB2 1 1
1 1945 1 1 120 SER HB3 H 14.976 -5.367 4.653 1.00 . A A . 120 SER HB3 1 1
1 1946 1 1 120 SER HG H 16.394 -5.071 3.013 1.00 . A A . 120 SER HG 1 1
1 1947 1 1 120 SER N N 13.392 -7.290 2.390 1.00 . A A . 120 SER N 1 1
1 1948 1 1 120 SER O O 11.799 -5.849 4.455 1.00 . A A . 120 SER O 1 1
1 1949 1 1 120 SER OG O 15.724 -5.733 2.787 1.00 . A A . 120 SER OG 1 1
1 1950 1 1 121 ARG C C 11.336 -6.642 7.420 1.00 . A A . 121 ARG C 1 1
1 1951 1 1 121 ARG CA C 11.252 -7.763 6.392 1.00 . A A . 121 ARG CA 1 1
1 1952 1 1 121 ARG CB C 11.148 -9.118 7.097 1.00 . A A . 121 ARG CB 1 1
1 1953 1 1 121 ARG CD C 9.833 -10.302 5.294 1.00 . A A . 121 ARG CD 1 1
1 1954 1 1 121 ARG CG C 11.094 -10.307 6.146 1.00 . A A . 121 ARG CG 1 1
1 1955 1 1 121 ARG CZ C 8.837 -12.298 4.213 1.00 . A A . 121 ARG CZ 1 1
1 1956 1 1 121 ARG H H 13.105 -8.435 5.604 1.00 . A A . 121 ARG H 1 1
1 1957 1 1 121 ARG HA H 10.373 -7.613 5.782 1.00 . A A . 121 ARG HA 1 1
1 1958 1 1 121 ARG HB2 H 12.005 -9.241 7.743 1.00 . A A . 121 ARG HB2 1 1
1 1959 1 1 121 ARG HB3 H 10.252 -9.129 7.701 1.00 . A A . 121 ARG HB3 1 1
1 1960 1 1 121 ARG HD2 H 8.974 -10.395 5.942 1.00 . A A . 121 ARG HD2 1 1
1 1961 1 1 121 ARG HD3 H 9.779 -9.366 4.757 1.00 . A A . 121 ARG HD3 1 1
1 1962 1 1 121 ARG HE H 10.605 -11.486 3.733 1.00 . A A . 121 ARG HE 1 1
1 1963 1 1 121 ARG HG2 H 11.953 -10.269 5.493 1.00 . A A . 121 ARG HG2 1 1
1 1964 1 1 121 ARG HG3 H 11.124 -11.218 6.725 1.00 . A A . 121 ARG HG3 1 1
1 1965 1 1 121 ARG HH11 H 7.676 -11.486 5.671 1.00 . A A . 121 ARG HH11 1 1
1 1966 1 1 121 ARG HH12 H 7.027 -12.899 4.895 1.00 . A A . 121 ARG HH12 1 1
1 1967 1 1 121 ARG HH21 H 9.737 -13.341 2.725 1.00 . A A . 121 ARG HH21 1 1
1 1968 1 1 121 ARG HH22 H 8.192 -13.955 3.238 1.00 . A A . 121 ARG HH22 1 1
1 1969 1 1 121 ARG N N 12.419 -7.733 5.517 1.00 . A A . 121 ARG N 1 1
1 1970 1 1 121 ARG NE N 9.823 -11.405 4.329 1.00 . A A . 121 ARG NE 1 1
1 1971 1 1 121 ARG NH1 N 7.760 -12.223 4.986 1.00 . A A . 121 ARG NH1 1 1
1 1972 1 1 121 ARG NH2 N 8.928 -13.272 3.319 1.00 . A A . 121 ARG NH2 1 1
1 1973 1 1 121 ARG O O 10.322 -6.093 7.850 1.00 . A A . 121 ARG O 1 1
1 1974 1 1 122 PHE C C 12.963 -3.917 7.940 1.00 . A A . 122 PHE C 1 1
1 1975 1 1 122 PHE CA C 12.805 -5.214 8.725 1.00 . A A . 122 PHE CA 1 1
1 1976 1 1 122 PHE CB C 14.060 -5.502 9.558 1.00 . A A . 122 PHE CB 1 1
1 1977 1 1 122 PHE CD1 C 13.500 -4.374 11.729 1.00 . A A . 122 PHE CD1 1 1
1 1978 1 1 122 PHE CD2 C 15.423 -3.632 10.530 1.00 . A A . 122 PHE CD2 1 1
1 1979 1 1 122 PHE CE1 C 13.748 -3.438 12.714 1.00 . A A . 122 PHE CE1 1 1
1 1980 1 1 122 PHE CE2 C 15.676 -2.694 11.511 1.00 . A A . 122 PHE CE2 1 1
1 1981 1 1 122 PHE CG C 14.333 -4.483 10.627 1.00 . A A . 122 PHE CG 1 1
1 1982 1 1 122 PHE CZ C 14.837 -2.597 12.605 1.00 . A A . 122 PHE CZ 1 1
1 1983 1 1 122 PHE H H 13.321 -6.808 7.444 1.00 . A A . 122 PHE H 1 1
1 1984 1 1 122 PHE HA H 11.952 -5.129 9.381 1.00 . A A . 122 PHE HA 1 1
1 1985 1 1 122 PHE HB2 H 13.948 -6.462 10.039 1.00 . A A . 122 PHE HB2 1 1
1 1986 1 1 122 PHE HB3 H 14.917 -5.534 8.901 1.00 . A A . 122 PHE HB3 1 1
1 1987 1 1 122 PHE HD1 H 12.648 -5.032 11.815 1.00 . A A . 122 PHE HD1 1 1
1 1988 1 1 122 PHE HD2 H 16.078 -3.708 9.675 1.00 . A A . 122 PHE HD2 1 1
1 1989 1 1 122 PHE HE1 H 13.091 -3.363 13.568 1.00 . A A . 122 PHE HE1 1 1
1 1990 1 1 122 PHE HE2 H 16.529 -2.038 11.424 1.00 . A A . 122 PHE HE2 1 1
1 1991 1 1 122 PHE HZ H 15.035 -1.863 13.373 1.00 . A A . 122 PHE HZ 1 1
1 1992 1 1 122 PHE N N 12.560 -6.309 7.802 1.00 . A A . 122 PHE N 1 1
1 1993 1 1 122 PHE O O 13.635 -3.894 6.906 1.00 . A A . 122 PHE O 1 1
1 1994 1 1 123 GLN C C 11.574 -1.665 6.422 1.00 . A A . 123 GLN C 1 1
1 1995 1 1 123 GLN CA C 12.315 -1.556 7.750 1.00 . A A . 123 GLN CA 1 1
1 1996 1 1 123 GLN CB C 13.731 -1.007 7.534 1.00 . A A . 123 GLN CB 1 1
1 1997 1 1 123 GLN CD C 15.809 -0.023 8.569 1.00 . A A . 123 GLN CD 1 1
1 1998 1 1 123 GLN CG C 14.419 -0.573 8.816 1.00 . A A . 123 GLN CG 1 1
1 1999 1 1 123 GLN H H 11.852 -2.939 9.290 1.00 . A A . 123 GLN H 1 1
1 2000 1 1 123 GLN HA H 11.773 -0.870 8.383 1.00 . A A . 123 GLN HA 1 1
1 2001 1 1 123 GLN HB2 H 14.335 -1.772 7.068 1.00 . A A . 123 GLN HB2 1 1
1 2002 1 1 123 GLN HB3 H 13.676 -0.154 6.874 1.00 . A A . 123 GLN HB3 1 1
1 2003 1 1 123 GLN HE21 H 16.590 -1.837 8.776 1.00 . A A . 123 GLN HE21 1 1
1 2004 1 1 123 GLN HE22 H 17.715 -0.568 8.442 1.00 . A A . 123 GLN HE22 1 1
1 2005 1 1 123 GLN HG2 H 13.825 0.196 9.286 1.00 . A A . 123 GLN HG2 1 1
1 2006 1 1 123 GLN HG3 H 14.496 -1.424 9.476 1.00 . A A . 123 GLN HG3 1 1
1 2007 1 1 123 GLN N N 12.334 -2.851 8.434 1.00 . A A . 123 GLN N 1 1
1 2008 1 1 123 GLN NE2 N 16.804 -0.896 8.600 1.00 . A A . 123 GLN NE2 1 1
1 2009 1 1 123 GLN O O 12.017 -1.146 5.399 1.00 . A A . 123 GLN O 1 1
1 2010 1 1 123 GLN OE1 O 15.988 1.175 8.349 1.00 . A A . 123 GLN OE1 1 1
1 2011 1 1 124 SER C C 8.713 -1.272 5.089 1.00 . A A . 124 SER C 1 1
1 2012 1 1 124 SER CA C 9.598 -2.508 5.275 1.00 . A A . 124 SER CA 1 1
1 2013 1 1 124 SER CB C 8.740 -3.773 5.417 1.00 . A A . 124 SER CB 1 1
1 2014 1 1 124 SER H H 10.157 -2.763 7.298 1.00 . A A . 124 SER H 1 1
1 2015 1 1 124 SER HA H 10.245 -2.610 4.418 1.00 . A A . 124 SER HA 1 1
1 2016 1 1 124 SER HB2 H 9.380 -4.611 5.645 1.00 . A A . 124 SER HB2 1 1
1 2017 1 1 124 SER HB3 H 8.032 -3.633 6.222 1.00 . A A . 124 SER HB3 1 1
1 2018 1 1 124 SER HG H 8.599 -3.899 3.463 1.00 . A A . 124 SER HG 1 1
1 2019 1 1 124 SER N N 10.436 -2.348 6.456 1.00 . A A . 124 SER N 1 1
1 2020 1 1 124 SER O O 8.023 -1.126 4.080 1.00 . A A . 124 SER O 1 1
1 2021 1 1 124 SER OG O 8.025 -4.058 4.226 1.00 . A A . 124 SER OG 1 1
1 2022 1 1 125 LEU C C 8.726 1.952 6.753 1.00 . A A . 125 LEU C 1 1
1 2023 1 1 125 LEU CA C 7.971 0.846 6.030 1.00 . A A . 125 LEU CA 1 1
1 2024 1 1 125 LEU CB C 6.585 0.652 6.669 1.00 . A A . 125 LEU CB 1 1
1 2025 1 1 125 LEU CD1 C 5.191 0.674 8.749 1.00 . A A . 125 LEU CD1 1 1
1 2026 1 1 125 LEU CD2 C 6.962 -1.055 8.487 1.00 . A A . 125 LEU CD2 1 1
1 2027 1 1 125 LEU CG C 6.570 0.384 8.181 1.00 . A A . 125 LEU CG 1 1
1 2028 1 1 125 LEU H H 9.327 -0.550 6.843 1.00 . A A . 125 LEU H 1 1
1 2029 1 1 125 LEU HA H 7.847 1.126 4.995 1.00 . A A . 125 LEU HA 1 1
1 2030 1 1 125 LEU HB2 H 6.002 1.543 6.481 1.00 . A A . 125 LEU HB2 1 1
1 2031 1 1 125 LEU HB3 H 6.103 -0.179 6.176 1.00 . A A . 125 LEU HB3 1 1
1 2032 1 1 125 LEU HD11 H 5.190 0.480 9.812 1.00 . A A . 125 LEU HD11 1 1
1 2033 1 1 125 LEU HD12 H 4.462 0.037 8.267 1.00 . A A . 125 LEU HD12 1 1
1 2034 1 1 125 LEU HD13 H 4.937 1.708 8.571 1.00 . A A . 125 LEU HD13 1 1
1 2035 1 1 125 LEU HD21 H 6.263 -1.728 8.012 1.00 . A A . 125 LEU HD21 1 1
1 2036 1 1 125 LEU HD22 H 6.945 -1.214 9.555 1.00 . A A . 125 LEU HD22 1 1
1 2037 1 1 125 LEU HD23 H 7.956 -1.245 8.110 1.00 . A A . 125 LEU HD23 1 1
1 2038 1 1 125 LEU HG H 7.278 1.040 8.666 1.00 . A A . 125 LEU HG 1 1
1 2039 1 1 125 LEU N N 8.747 -0.383 6.072 1.00 . A A . 125 LEU N 1 1
1 2040 1 1 125 LEU O O 9.826 1.728 7.261 1.00 . A A . 125 LEU O 1 1
1 2041 1 1 126 GLY C C 8.044 5.552 7.239 1.00 . A A . 126 GLY C 1 1
1 2042 1 1 126 GLY CA C 8.784 4.253 7.463 1.00 . A A . 126 GLY CA 1 1
1 2043 1 1 126 GLY H H 7.262 3.262 6.382 1.00 . A A . 126 GLY H 1 1
1 2044 1 1 126 GLY HA2 H 8.827 4.051 8.525 1.00 . A A . 126 GLY HA2 1 1
1 2045 1 1 126 GLY HA3 H 9.792 4.354 7.080 1.00 . A A . 126 GLY HA3 1 1
1 2046 1 1 126 GLY N N 8.141 3.140 6.800 1.00 . A A . 126 GLY N 1 1
1 2047 1 1 126 GLY O O 7.055 5.832 7.917 1.00 . A A . 126 GLY O 1 1
1 2048 1 1 127 ASN C C 6.707 7.476 5.058 1.00 . A A . 127 ASN C 1 1
1 2049 1 1 127 ASN CA C 7.905 7.630 5.985 1.00 . A A . 127 ASN CA 1 1
1 2050 1 1 127 ASN CB C 8.929 8.577 5.349 1.00 . A A . 127 ASN CB 1 1
1 2051 1 1 127 ASN CG C 10.085 8.905 6.274 1.00 . A A . 127 ASN CG 1 1
1 2052 1 1 127 ASN H H 9.286 6.036 5.750 1.00 . A A . 127 ASN H 1 1
1 2053 1 1 127 ASN HA H 7.569 8.055 6.919 1.00 . A A . 127 ASN HA 1 1
1 2054 1 1 127 ASN HB2 H 9.329 8.117 4.458 1.00 . A A . 127 ASN HB2 1 1
1 2055 1 1 127 ASN HB3 H 8.435 9.499 5.081 1.00 . A A . 127 ASN HB3 1 1
1 2056 1 1 127 ASN HD21 H 11.290 9.163 4.718 1.00 . A A . 127 ASN HD21 1 1
1 2057 1 1 127 ASN HD22 H 12.011 9.407 6.272 1.00 . A A . 127 ASN HD22 1 1
1 2058 1 1 127 ASN N N 8.508 6.335 6.278 1.00 . A A . 127 ASN N 1 1
1 2059 1 1 127 ASN ND2 N 11.243 9.183 5.696 1.00 . A A . 127 ASN ND2 1 1
1 2060 1 1 127 ASN O O 6.849 7.469 3.837 1.00 . A A . 127 ASN O 1 1
1 2061 1 1 127 ASN OD1 O 9.939 8.911 7.496 1.00 . A A . 127 ASN OD1 1 1
1 2062 1 1 128 ILE C C 3.439 8.504 5.132 1.00 . A A . 128 ILE C 1 1
1 2063 1 1 128 ILE CA C 4.294 7.265 4.878 1.00 . A A . 128 ILE CA 1 1
1 2064 1 1 128 ILE CB C 3.492 5.975 5.191 1.00 . A A . 128 ILE CB 1 1
1 2065 1 1 128 ILE CD1 C 2.576 4.519 7.078 1.00 . A A . 128 ILE CD1 1 1
1 2066 1 1 128 ILE CG1 C 3.403 5.731 6.703 1.00 . A A . 128 ILE CG1 1 1
1 2067 1 1 128 ILE CG2 C 4.129 4.780 4.493 1.00 . A A . 128 ILE CG2 1 1
1 2068 1 1 128 ILE H H 5.483 7.309 6.628 1.00 . A A . 128 ILE H 1 1
1 2069 1 1 128 ILE HA H 4.564 7.245 3.830 1.00 . A A . 128 ILE HA 1 1
1 2070 1 1 128 ILE HB H 2.495 6.097 4.794 1.00 . A A . 128 ILE HB 1 1
1 2071 1 1 128 ILE HD11 H 2.572 4.404 8.153 1.00 . A A . 128 ILE HD11 1 1
1 2072 1 1 128 ILE HD12 H 3.003 3.638 6.623 1.00 . A A . 128 ILE HD12 1 1
1 2073 1 1 128 ILE HD13 H 1.564 4.651 6.727 1.00 . A A . 128 ILE HD13 1 1
1 2074 1 1 128 ILE HG12 H 4.399 5.585 7.096 1.00 . A A . 128 ILE HG12 1 1
1 2075 1 1 128 ILE HG13 H 2.959 6.595 7.174 1.00 . A A . 128 ILE HG13 1 1
1 2076 1 1 128 ILE HG21 H 5.146 4.663 4.837 1.00 . A A . 128 ILE HG21 1 1
1 2077 1 1 128 ILE HG22 H 4.127 4.943 3.425 1.00 . A A . 128 ILE HG22 1 1
1 2078 1 1 128 ILE HG23 H 3.565 3.887 4.722 1.00 . A A . 128 ILE HG23 1 1
1 2079 1 1 128 ILE N N 5.528 7.343 5.645 1.00 . A A . 128 ILE N 1 1
1 2080 1 1 128 ILE O O 3.146 9.262 4.212 1.00 . A A . 128 ILE O 1 1
1 2081 1 1 129 THR C C 3.329 11.101 6.841 1.00 . A A . 129 THR C 1 1
1 2082 1 1 129 THR CA C 2.361 9.930 6.778 1.00 . A A . 129 THR CA 1 1
1 2083 1 1 129 THR CB C 1.673 9.746 8.142 1.00 . A A . 129 THR CB 1 1
1 2084 1 1 129 THR CG2 C 0.338 9.036 7.987 1.00 . A A . 129 THR CG2 1 1
1 2085 1 1 129 THR H H 3.266 8.050 7.069 1.00 . A A . 129 THR H 1 1
1 2086 1 1 129 THR HA H 1.605 10.136 6.037 1.00 . A A . 129 THR HA 1 1
1 2087 1 1 129 THR HB H 1.498 10.721 8.575 1.00 . A A . 129 THR HB 1 1
1 2088 1 1 129 THR HG1 H 2.752 9.534 9.788 1.00 . A A . 129 THR HG1 1 1
1 2089 1 1 129 THR HG21 H -0.128 8.930 8.955 1.00 . A A . 129 THR HG21 1 1
1 2090 1 1 129 THR HG22 H 0.498 8.059 7.556 1.00 . A A . 129 THR HG22 1 1
1 2091 1 1 129 THR HG23 H -0.305 9.615 7.339 1.00 . A A . 129 THR HG23 1 1
1 2092 1 1 129 THR N N 3.064 8.720 6.385 1.00 . A A . 129 THR N 1 1
1 2093 1 1 129 THR O O 2.967 12.244 6.575 1.00 . A A . 129 THR O 1 1
1 2094 1 1 129 THR OG1 O 2.524 8.991 9.016 1.00 . A A . 129 THR OG1 1 1
1 2095 1 1 130 ASP C C 6.148 12.225 5.925 1.00 . A A . 130 ASP C 1 1
1 2096 1 1 130 ASP CA C 5.627 11.793 7.290 1.00 . A A . 130 ASP CA 1 1
1 2097 1 1 130 ASP CB C 6.775 11.255 8.145 1.00 . A A . 130 ASP CB 1 1
1 2098 1 1 130 ASP CG C 6.388 11.098 9.603 1.00 . A A . 130 ASP CG 1 1
1 2099 1 1 130 ASP H H 4.798 9.844 7.328 1.00 . A A . 130 ASP H 1 1
1 2100 1 1 130 ASP HA H 5.199 12.652 7.783 1.00 . A A . 130 ASP HA 1 1
1 2101 1 1 130 ASP HB2 H 7.076 10.292 7.765 1.00 . A A . 130 ASP HB2 1 1
1 2102 1 1 130 ASP HB3 H 7.610 11.939 8.085 1.00 . A A . 130 ASP HB3 1 1
1 2103 1 1 130 ASP N N 4.577 10.787 7.162 1.00 . A A . 130 ASP N 1 1
1 2104 1 1 130 ASP O O 7.027 13.082 5.825 1.00 . A A . 130 ASP O 1 1
1 2105 1 1 130 ASP OD1 O 5.872 10.020 9.976 1.00 . A A . 130 ASP OD1 1 1
1 2106 1 1 130 ASP OD2 O 6.600 12.049 10.384 1.00 . A A . 130 ASP OD2 1 1
1 2107 1 1 131 LEU C C 5.251 13.226 3.067 1.00 . A A . 131 LEU C 1 1
1 2108 1 1 131 LEU CA C 5.986 11.962 3.515 1.00 . A A . 131 LEU CA 1 1
1 2109 1 1 131 LEU CB C 5.713 10.747 2.606 1.00 . A A . 131 LEU CB 1 1
1 2110 1 1 131 LEU CD1 C 5.225 9.851 0.332 1.00 . A A . 131 LEU CD1 1 1
1 2111 1 1 131 LEU CD2 C 3.484 11.144 1.517 1.00 . A A . 131 LEU CD2 1 1
1 2112 1 1 131 LEU CG C 4.979 11.003 1.286 1.00 . A A . 131 LEU CG 1 1
1 2113 1 1 131 LEU H H 4.907 10.951 5.016 1.00 . A A . 131 LEU H 1 1
1 2114 1 1 131 LEU HA H 7.047 12.165 3.517 1.00 . A A . 131 LEU HA 1 1
1 2115 1 1 131 LEU HB2 H 6.664 10.293 2.368 1.00 . A A . 131 LEU HB2 1 1
1 2116 1 1 131 LEU HB3 H 5.134 10.034 3.174 1.00 . A A . 131 LEU HB3 1 1
1 2117 1 1 131 LEU HD11 H 4.832 8.943 0.762 1.00 . A A . 131 LEU HD11 1 1
1 2118 1 1 131 LEU HD12 H 6.286 9.744 0.162 1.00 . A A . 131 LEU HD12 1 1
1 2119 1 1 131 LEU HD13 H 4.726 10.051 -0.605 1.00 . A A . 131 LEU HD13 1 1
1 2120 1 1 131 LEU HD21 H 3.310 11.871 2.300 1.00 . A A . 131 LEU HD21 1 1
1 2121 1 1 131 LEU HD22 H 3.079 10.188 1.814 1.00 . A A . 131 LEU HD22 1 1
1 2122 1 1 131 LEU HD23 H 3.008 11.473 0.601 1.00 . A A . 131 LEU HD23 1 1
1 2123 1 1 131 LEU HG H 5.346 11.912 0.833 1.00 . A A . 131 LEU HG 1 1
1 2124 1 1 131 LEU N N 5.602 11.626 4.875 1.00 . A A . 131 LEU N 1 1
1 2125 1 1 131 LEU O O 5.580 13.839 2.052 1.00 . A A . 131 LEU O 1 1
1 2126 1 1 132 MET C C 3.315 15.563 4.945 1.00 . A A . 132 MET C 1 1
1 2127 1 1 132 MET CA C 3.491 14.823 3.625 1.00 . A A . 132 MET CA 1 1
1 2128 1 1 132 MET CB C 2.150 14.473 2.979 1.00 . A A . 132 MET CB 1 1
1 2129 1 1 132 MET CE C -0.790 15.338 3.671 1.00 . A A . 132 MET CE 1 1
1 2130 1 1 132 MET CG C 1.282 13.528 3.794 1.00 . A A . 132 MET CG 1 1
1 2131 1 1 132 MET H H 4.058 13.075 4.656 1.00 . A A . 132 MET H 1 1
1 2132 1 1 132 MET HA H 4.049 15.461 2.952 1.00 . A A . 132 MET HA 1 1
1 2133 1 1 132 MET HB2 H 1.598 15.389 2.828 1.00 . A A . 132 MET HB2 1 1
1 2134 1 1 132 MET HB3 H 2.337 14.017 2.017 1.00 . A A . 132 MET HB3 1 1
1 2135 1 1 132 MET HE1 H -1.471 16.006 4.181 1.00 . A A . 132 MET HE1 1 1
1 2136 1 1 132 MET HE2 H -1.351 14.660 3.045 1.00 . A A . 132 MET HE2 1 1
1 2137 1 1 132 MET HE3 H -0.109 15.916 3.057 1.00 . A A . 132 MET HE3 1 1
1 2138 1 1 132 MET HG2 H 0.708 12.912 3.118 1.00 . A A . 132 MET HG2 1 1
1 2139 1 1 132 MET HG3 H 1.922 12.901 4.396 1.00 . A A . 132 MET HG3 1 1
1 2140 1 1 132 MET N N 4.266 13.615 3.862 1.00 . A A . 132 MET N 1 1
1 2141 1 1 132 MET O O 3.805 15.112 5.978 1.00 . A A . 132 MET O 1 1
1 2142 1 1 132 MET SD S 0.147 14.403 4.878 1.00 . A A . 132 MET SD 1 1
1 2143 1 1 133 THR C C 1.196 17.987 6.407 1.00 . A A . 133 THR C 1 1
1 2144 1 1 133 THR CA C 2.608 17.573 6.076 1.00 . A A . 133 THR CA 1 1
1 2145 1 1 133 THR CB C 3.428 18.847 5.822 1.00 . A A . 133 THR CB 1 1
1 2146 1 1 133 THR CG2 C 4.758 18.496 5.213 1.00 . A A . 133 THR CG2 1 1
1 2147 1 1 133 THR H H 2.159 16.957 4.108 1.00 . A A . 133 THR H 1 1
1 2148 1 1 133 THR HA H 3.034 17.050 6.918 1.00 . A A . 133 THR HA 1 1
1 2149 1 1 133 THR HB H 3.591 19.360 6.758 1.00 . A A . 133 THR HB 1 1
1 2150 1 1 133 THR HG1 H 3.362 20.216 4.391 1.00 . A A . 133 THR HG1 1 1
1 2151 1 1 133 THR HG21 H 4.582 17.983 4.274 1.00 . A A . 133 THR HG21 1 1
1 2152 1 1 133 THR HG22 H 5.297 17.849 5.888 1.00 . A A . 133 THR HG22 1 1
1 2153 1 1 133 THR HG23 H 5.322 19.395 5.036 1.00 . A A . 133 THR HG23 1 1
1 2154 1 1 133 THR N N 2.646 16.701 4.915 1.00 . A A . 133 THR N 1 1
1 2155 1 1 133 THR O O 0.327 17.964 5.545 1.00 . A A . 133 THR O 1 1
1 2156 1 1 133 THR OG1 O 2.725 19.703 4.916 1.00 . A A . 133 THR OG1 1 1
1 2157 1 1 134 ASP C C -0.612 20.162 7.155 1.00 . A A . 134 ASP C 1 1
1 2158 1 1 134 ASP CA C -0.273 18.991 8.070 1.00 . A A . 134 ASP CA 1 1
1 2159 1 1 134 ASP CB C -0.167 19.464 9.518 1.00 . A A . 134 ASP CB 1 1
1 2160 1 1 134 ASP CG C -1.457 20.079 10.029 1.00 . A A . 134 ASP CG 1 1
1 2161 1 1 134 ASP H H 1.612 18.068 8.343 1.00 . A A . 134 ASP H 1 1
1 2162 1 1 134 ASP HA H -1.056 18.262 7.995 1.00 . A A . 134 ASP HA 1 1
1 2163 1 1 134 ASP HB2 H 0.083 18.621 10.145 1.00 . A A . 134 ASP HB2 1 1
1 2164 1 1 134 ASP HB3 H 0.617 20.203 9.590 1.00 . A A . 134 ASP HB3 1 1
1 2165 1 1 134 ASP N N 0.973 18.345 7.659 1.00 . A A . 134 ASP N 1 1
1 2166 1 1 134 ASP O O -1.780 20.455 6.897 1.00 . A A . 134 ASP O 1 1
1 2167 1 1 134 ASP OD1 O -2.296 19.336 10.580 1.00 . A A . 134 ASP OD1 1 1
1 2168 1 1 134 ASP OD2 O -1.631 21.306 9.891 1.00 . A A . 134 ASP OD2 1 1
1 2169 1 1 135 ASP C C -0.300 21.380 4.382 1.00 . A A . 135 ASP C 1 1
1 2170 1 1 135 ASP CA C 0.251 21.895 5.697 1.00 . A A . 135 ASP CA 1 1
1 2171 1 1 135 ASP CB C 1.581 22.633 5.481 1.00 . A A . 135 ASP CB 1 1
1 2172 1 1 135 ASP CG C 1.537 23.620 4.325 1.00 . A A . 135 ASP CG 1 1
1 2173 1 1 135 ASP H H 1.314 20.468 6.810 1.00 . A A . 135 ASP H 1 1
1 2174 1 1 135 ASP HA H -0.459 22.564 6.134 1.00 . A A . 135 ASP HA 1 1
1 2175 1 1 135 ASP HB2 H 1.832 23.176 6.379 1.00 . A A . 135 ASP HB2 1 1
1 2176 1 1 135 ASP HB3 H 2.355 21.908 5.279 1.00 . A A . 135 ASP HB3 1 1
1 2177 1 1 135 ASP N N 0.420 20.786 6.613 1.00 . A A . 135 ASP N 1 1
1 2178 1 1 135 ASP O O -1.056 22.059 3.691 1.00 . A A . 135 ASP O 1 1
1 2179 1 1 135 ASP OD1 O 0.730 24.574 4.373 1.00 . A A . 135 ASP OD1 1 1
1 2180 1 1 135 ASP OD2 O 2.313 23.445 3.360 1.00 . A A . 135 ASP OD2 1 1
1 2181 1 1 136 ASN C C -1.825 19.062 2.998 1.00 . A A . 136 ASN C 1 1
1 2182 1 1 136 ASN CA C -0.375 19.493 2.851 1.00 . A A . 136 ASN CA 1 1
1 2183 1 1 136 ASN CB C 0.507 18.269 2.597 1.00 . A A . 136 ASN CB 1 1
1 2184 1 1 136 ASN CG C 0.695 17.957 1.128 1.00 . A A . 136 ASN CG 1 1
1 2185 1 1 136 ASN H H 0.441 19.561 4.774 1.00 . A A . 136 ASN H 1 1
1 2186 1 1 136 ASN HA H -0.277 20.199 2.040 1.00 . A A . 136 ASN HA 1 1
1 2187 1 1 136 ASN HB2 H 1.490 18.429 3.048 1.00 . A A . 136 ASN HB2 1 1
1 2188 1 1 136 ASN HB3 H 0.030 17.413 3.066 1.00 . A A . 136 ASN HB3 1 1
1 2189 1 1 136 ASN HD21 H 2.449 17.117 1.538 1.00 . A A . 136 ASN HD21 1 1
1 2190 1 1 136 ASN HD22 H 1.974 17.115 -0.139 1.00 . A A . 136 ASN HD22 1 1
1 2191 1 1 136 ASN N N 0.027 20.131 4.088 1.00 . A A . 136 ASN N 1 1
1 2192 1 1 136 ASN ND2 N 1.819 17.334 0.809 1.00 . A A . 136 ASN ND2 1 1
1 2193 1 1 136 ASN O O -2.593 19.037 2.041 1.00 . A A . 136 ASN O 1 1
1 2194 1 1 136 ASN OD1 O -0.155 18.255 0.294 1.00 . A A . 136 ASN OD1 1 1
1 2195 1 1 137 ILE C C -4.510 19.404 4.247 1.00 . A A . 137 ILE C 1 1
1 2196 1 1 137 ILE CA C -3.520 18.320 4.613 1.00 . A A . 137 ILE CA 1 1
1 2197 1 1 137 ILE CB C -3.610 18.023 6.133 1.00 . A A . 137 ILE CB 1 1
1 2198 1 1 137 ILE CD1 C -1.782 16.391 6.793 1.00 . A A . 137 ILE CD1 1 1
1 2199 1 1 137 ILE CG1 C -3.225 16.579 6.422 1.00 . A A . 137 ILE CG1 1 1
1 2200 1 1 137 ILE CG2 C -5.002 18.311 6.679 1.00 . A A . 137 ILE CG2 1 1
1 2201 1 1 137 ILE H H -1.505 18.786 4.948 1.00 . A A . 137 ILE H 1 1
1 2202 1 1 137 ILE HA H -3.763 17.419 4.072 1.00 . A A . 137 ILE HA 1 1
1 2203 1 1 137 ILE HB H -2.900 18.675 6.636 1.00 . A A . 137 ILE HB 1 1
1 2204 1 1 137 ILE HD11 H -1.153 16.862 6.046 1.00 . A A . 137 ILE HD11 1 1
1 2205 1 1 137 ILE HD12 H -1.557 15.336 6.841 1.00 . A A . 137 ILE HD12 1 1
1 2206 1 1 137 ILE HD13 H -1.596 16.845 7.756 1.00 . A A . 137 ILE HD13 1 1
1 2207 1 1 137 ILE HG12 H -3.828 16.208 7.236 1.00 . A A . 137 ILE HG12 1 1
1 2208 1 1 137 ILE HG13 H -3.420 15.993 5.540 1.00 . A A . 137 ILE HG13 1 1
1 2209 1 1 137 ILE HG21 H -5.047 18.038 7.726 1.00 . A A . 137 ILE HG21 1 1
1 2210 1 1 137 ILE HG22 H -5.730 17.731 6.130 1.00 . A A . 137 ILE HG22 1 1
1 2211 1 1 137 ILE HG23 H -5.222 19.362 6.569 1.00 . A A . 137 ILE HG23 1 1
1 2212 1 1 137 ILE N N -2.177 18.731 4.244 1.00 . A A . 137 ILE N 1 1
1 2213 1 1 137 ILE O O -5.597 19.131 3.741 1.00 . A A . 137 ILE O 1 1
1 2214 1 1 138 ASN C C -5.162 21.864 2.687 1.00 . A A . 138 ASN C 1 1
1 2215 1 1 138 ASN CA C -4.930 21.773 4.173 1.00 . A A . 138 ASN CA 1 1
1 2216 1 1 138 ASN CB C -4.296 23.035 4.693 1.00 . A A . 138 ASN CB 1 1
1 2217 1 1 138 ASN CG C -4.409 23.189 6.186 1.00 . A A . 138 ASN CG 1 1
1 2218 1 1 138 ASN H H -3.219 20.784 4.869 1.00 . A A . 138 ASN H 1 1
1 2219 1 1 138 ASN HA H -5.859 21.643 4.649 1.00 . A A . 138 ASN HA 1 1
1 2220 1 1 138 ASN HB2 H -3.262 23.028 4.439 1.00 . A A . 138 ASN HB2 1 1
1 2221 1 1 138 ASN HB3 H -4.772 23.860 4.234 1.00 . A A . 138 ASN HB3 1 1
1 2222 1 1 138 ASN HD21 H -2.825 22.028 6.413 1.00 . A A . 138 ASN HD21 1 1
1 2223 1 1 138 ASN HD22 H -3.526 22.658 7.868 1.00 . A A . 138 ASN HD22 1 1
1 2224 1 1 138 ASN N N -4.106 20.637 4.485 1.00 . A A . 138 ASN N 1 1
1 2225 1 1 138 ASN ND2 N -3.501 22.560 6.894 1.00 . A A . 138 ASN ND2 1 1
1 2226 1 1 138 ASN O O -6.281 22.063 2.238 1.00 . A A . 138 ASN O 1 1
1 2227 1 1 138 ASN OD1 O -5.311 23.850 6.694 1.00 . A A . 138 ASN OD1 1 1
1 2228 1 1 139 ILE C C -5.094 20.566 0.015 1.00 . A A . 139 ILE C 1 1
1 2229 1 1 139 ILE CA C -4.184 21.678 0.488 1.00 . A A . 139 ILE CA 1 1
1 2230 1 1 139 ILE CB C -2.804 21.472 -0.144 1.00 . A A . 139 ILE CB 1 1
1 2231 1 1 139 ILE CD1 C -0.562 22.332 0.658 1.00 . A A . 139 ILE CD1 1 1
1 2232 1 1 139 ILE CG1 C -1.915 22.689 0.090 1.00 . A A . 139 ILE CG1 1 1
1 2233 1 1 139 ILE CG2 C -2.963 21.180 -1.618 1.00 . A A . 139 ILE CG2 1 1
1 2234 1 1 139 ILE H H -3.254 21.431 2.361 1.00 . A A . 139 ILE H 1 1
1 2235 1 1 139 ILE HA H -4.577 22.632 0.174 1.00 . A A . 139 ILE HA 1 1
1 2236 1 1 139 ILE HB H -2.349 20.609 0.319 1.00 . A A . 139 ILE HB 1 1
1 2237 1 1 139 ILE HD11 H -0.699 21.817 1.603 1.00 . A A . 139 ILE HD11 1 1
1 2238 1 1 139 ILE HD12 H 0.013 23.233 0.817 1.00 . A A . 139 ILE HD12 1 1
1 2239 1 1 139 ILE HD13 H -0.040 21.686 -0.030 1.00 . A A . 139 ILE HD13 1 1
1 2240 1 1 139 ILE HG12 H -1.756 23.199 -0.851 1.00 . A A . 139 ILE HG12 1 1
1 2241 1 1 139 ILE HG13 H -2.403 23.359 0.785 1.00 . A A . 139 ILE HG13 1 1
1 2242 1 1 139 ILE HG21 H -2.006 20.931 -2.048 1.00 . A A . 139 ILE HG21 1 1
1 2243 1 1 139 ILE HG22 H -3.371 22.049 -2.113 1.00 . A A . 139 ILE HG22 1 1
1 2244 1 1 139 ILE HG23 H -3.646 20.346 -1.736 1.00 . A A . 139 ILE HG23 1 1
1 2245 1 1 139 ILE N N -4.105 21.653 1.933 1.00 . A A . 139 ILE N 1 1
1 2246 1 1 139 ILE O O -5.919 20.740 -0.881 1.00 . A A . 139 ILE O 1 1
1 2247 1 1 140 LEU C C -7.140 18.438 0.551 1.00 . A A . 140 LEU C 1 1
1 2248 1 1 140 LEU CA C -5.655 18.238 0.329 1.00 . A A . 140 LEU CA 1 1
1 2249 1 1 140 LEU CB C -5.138 17.135 1.220 1.00 . A A . 140 LEU CB 1 1
1 2250 1 1 140 LEU CD1 C -5.595 15.715 -0.796 1.00 . A A . 140 LEU CD1 1 1
1 2251 1 1 140 LEU CD2 C -3.319 15.725 0.252 1.00 . A A . 140 LEU CD2 1 1
1 2252 1 1 140 LEU CG C -4.816 15.822 0.509 1.00 . A A . 140 LEU CG 1 1
1 2253 1 1 140 LEU H H -4.288 19.357 1.374 1.00 . A A . 140 LEU H 1 1
1 2254 1 1 140 LEU HA H -5.470 17.983 -0.701 1.00 . A A . 140 LEU HA 1 1
1 2255 1 1 140 LEU HB2 H -4.235 17.497 1.698 1.00 . A A . 140 LEU HB2 1 1
1 2256 1 1 140 LEU HB3 H -5.872 16.957 1.978 1.00 . A A . 140 LEU HB3 1 1
1 2257 1 1 140 LEU HD11 H -6.651 15.834 -0.598 1.00 . A A . 140 LEU HD11 1 1
1 2258 1 1 140 LEU HD12 H -5.419 14.749 -1.243 1.00 . A A . 140 LEU HD12 1 1
1 2259 1 1 140 LEU HD13 H -5.266 16.495 -1.476 1.00 . A A . 140 LEU HD13 1 1
1 2260 1 1 140 LEU HD21 H -3.010 16.549 -0.374 1.00 . A A . 140 LEU HD21 1 1
1 2261 1 1 140 LEU HD22 H -3.097 14.791 -0.242 1.00 . A A . 140 LEU HD22 1 1
1 2262 1 1 140 LEU HD23 H -2.788 15.771 1.193 1.00 . A A . 140 LEU HD23 1 1
1 2263 1 1 140 LEU HG H -5.104 14.995 1.141 1.00 . A A . 140 LEU HG 1 1
1 2264 1 1 140 LEU N N -4.929 19.424 0.647 1.00 . A A . 140 LEU N 1 1
1 2265 1 1 140 LEU O O -7.937 18.190 -0.354 1.00 . A A . 140 LEU O 1 1
1 2266 1 1 141 ILE C C -9.457 20.145 0.968 1.00 . A A . 141 ILE C 1 1
1 2267 1 1 141 ILE CA C -8.900 19.238 2.043 1.00 . A A . 141 ILE CA 1 1
1 2268 1 1 141 ILE CB C -9.005 19.982 3.400 1.00 . A A . 141 ILE CB 1 1
1 2269 1 1 141 ILE CD1 C -9.640 17.962 4.791 1.00 . A A . 141 ILE CD1 1 1
1 2270 1 1 141 ILE CG1 C -8.638 19.063 4.561 1.00 . A A . 141 ILE CG1 1 1
1 2271 1 1 141 ILE CG2 C -10.400 20.557 3.608 1.00 . A A . 141 ILE CG2 1 1
1 2272 1 1 141 ILE H H -6.858 19.032 2.473 1.00 . A A . 141 ILE H 1 1
1 2273 1 1 141 ILE HA H -9.472 18.326 2.092 1.00 . A A . 141 ILE HA 1 1
1 2274 1 1 141 ILE HB H -8.309 20.810 3.380 1.00 . A A . 141 ILE HB 1 1
1 2275 1 1 141 ILE HD11 H -9.349 17.391 5.664 1.00 . A A . 141 ILE HD11 1 1
1 2276 1 1 141 ILE HD12 H -9.661 17.316 3.927 1.00 . A A . 141 ILE HD12 1 1
1 2277 1 1 141 ILE HD13 H -10.616 18.389 4.948 1.00 . A A . 141 ILE HD13 1 1
1 2278 1 1 141 ILE HG12 H -7.680 18.602 4.360 1.00 . A A . 141 ILE HG12 1 1
1 2279 1 1 141 ILE HG13 H -8.573 19.646 5.468 1.00 . A A . 141 ILE HG13 1 1
1 2280 1 1 141 ILE HG21 H -10.621 21.259 2.818 1.00 . A A . 141 ILE HG21 1 1
1 2281 1 1 141 ILE HG22 H -10.443 21.061 4.562 1.00 . A A . 141 ILE HG22 1 1
1 2282 1 1 141 ILE HG23 H -11.125 19.756 3.589 1.00 . A A . 141 ILE HG23 1 1
1 2283 1 1 141 ILE N N -7.512 18.915 1.743 1.00 . A A . 141 ILE N 1 1
1 2284 1 1 141 ILE O O -10.540 19.924 0.446 1.00 . A A . 141 ILE O 1 1
1 2285 1 1 142 LEU C C -9.280 21.578 -1.723 1.00 . A A . 142 LEU C 1 1
1 2286 1 1 142 LEU CA C -9.051 22.142 -0.331 1.00 . A A . 142 LEU CA 1 1
1 2287 1 1 142 LEU CB C -7.958 23.198 -0.375 1.00 . A A . 142 LEU CB 1 1
1 2288 1 1 142 LEU CD1 C -8.662 23.807 1.975 1.00 . A A . 142 LEU CD1 1 1
1 2289 1 1 142 LEU CD2 C -6.649 24.869 0.948 1.00 . A A . 142 LEU CD2 1 1
1 2290 1 1 142 LEU CG C -8.041 24.314 0.677 1.00 . A A . 142 LEU CG 1 1
1 2291 1 1 142 LEU H H -7.748 21.131 0.947 1.00 . A A . 142 LEU H 1 1
1 2292 1 1 142 LEU HA H -9.962 22.582 0.024 1.00 . A A . 142 LEU HA 1 1
1 2293 1 1 142 LEU HB2 H -7.006 22.693 -0.249 1.00 . A A . 142 LEU HB2 1 1
1 2294 1 1 142 LEU HB3 H -7.979 23.643 -1.352 1.00 . A A . 142 LEU HB3 1 1
1 2295 1 1 142 LEU HD11 H -8.665 24.599 2.708 1.00 . A A . 142 LEU HD11 1 1
1 2296 1 1 142 LEU HD12 H -8.085 22.967 2.348 1.00 . A A . 142 LEU HD12 1 1
1 2297 1 1 142 LEU HD13 H -9.676 23.486 1.784 1.00 . A A . 142 LEU HD13 1 1
1 2298 1 1 142 LEU HD21 H -6.014 24.081 1.343 1.00 . A A . 142 LEU HD21 1 1
1 2299 1 1 142 LEU HD22 H -6.714 25.673 1.665 1.00 . A A . 142 LEU HD22 1 1
1 2300 1 1 142 LEU HD23 H -6.227 25.241 0.026 1.00 . A A . 142 LEU HD23 1 1
1 2301 1 1 142 LEU HG H -8.656 25.116 0.299 1.00 . A A . 142 LEU HG 1 1
1 2302 1 1 142 LEU N N -8.658 21.115 0.602 1.00 . A A . 142 LEU N 1 1
1 2303 1 1 142 LEU O O -10.296 21.862 -2.360 1.00 . A A . 142 LEU O 1 1
1 2304 1 1 143 PHE C C -9.683 19.324 -3.576 1.00 . A A . 143 PHE C 1 1
1 2305 1 1 143 PHE CA C -8.432 20.151 -3.492 1.00 . A A . 143 PHE CA 1 1
1 2306 1 1 143 PHE CB C -7.250 19.239 -3.718 1.00 . A A . 143 PHE CB 1 1
1 2307 1 1 143 PHE CD1 C -6.652 19.386 -6.142 1.00 . A A . 143 PHE CD1 1 1
1 2308 1 1 143 PHE CD2 C -7.734 17.413 -5.360 1.00 . A A . 143 PHE CD2 1 1
1 2309 1 1 143 PHE CE1 C -6.612 18.864 -7.421 1.00 . A A . 143 PHE CE1 1 1
1 2310 1 1 143 PHE CE2 C -7.699 16.883 -6.636 1.00 . A A . 143 PHE CE2 1 1
1 2311 1 1 143 PHE CG C -7.211 18.668 -5.102 1.00 . A A . 143 PHE CG 1 1
1 2312 1 1 143 PHE CZ C -7.136 17.609 -7.668 1.00 . A A . 143 PHE CZ 1 1
1 2313 1 1 143 PHE H H -7.520 20.622 -1.639 1.00 . A A . 143 PHE H 1 1
1 2314 1 1 143 PHE HA H -8.454 20.901 -4.248 1.00 . A A . 143 PHE HA 1 1
1 2315 1 1 143 PHE HB2 H -6.348 19.784 -3.542 1.00 . A A . 143 PHE HB2 1 1
1 2316 1 1 143 PHE HB3 H -7.307 18.420 -3.020 1.00 . A A . 143 PHE HB3 1 1
1 2317 1 1 143 PHE HD1 H -6.248 20.369 -5.946 1.00 . A A . 143 PHE HD1 1 1
1 2318 1 1 143 PHE HD2 H -8.184 16.852 -4.551 1.00 . A A . 143 PHE HD2 1 1
1 2319 1 1 143 PHE HE1 H -6.172 19.435 -8.225 1.00 . A A . 143 PHE HE1 1 1
1 2320 1 1 143 PHE HE2 H -8.110 15.902 -6.826 1.00 . A A . 143 PHE HE2 1 1
1 2321 1 1 143 PHE HZ H -7.105 17.197 -8.665 1.00 . A A . 143 PHE HZ 1 1
1 2322 1 1 143 PHE N N -8.326 20.787 -2.191 1.00 . A A . 143 PHE N 1 1
1 2323 1 1 143 PHE O O -10.428 19.368 -4.554 1.00 . A A . 143 PHE O 1 1
1 2324 1 1 144 LEU C C -12.296 18.452 -2.365 1.00 . A A . 144 LEU C 1 1
1 2325 1 1 144 LEU CA C -11.011 17.665 -2.469 1.00 . A A . 144 LEU CA 1 1
1 2326 1 1 144 LEU CB C -10.855 16.739 -1.273 1.00 . A A . 144 LEU CB 1 1
1 2327 1 1 144 LEU CD1 C -9.419 15.280 0.150 1.00 . A A . 144 LEU CD1 1 1
1 2328 1 1 144 LEU CD2 C -9.459 14.971 -2.317 1.00 . A A . 144 LEU CD2 1 1
1 2329 1 1 144 LEU CG C -9.541 15.973 -1.194 1.00 . A A . 144 LEU CG 1 1
1 2330 1 1 144 LEU H H -9.227 18.577 -1.810 1.00 . A A . 144 LEU H 1 1
1 2331 1 1 144 LEU HA H -11.049 17.084 -3.370 1.00 . A A . 144 LEU HA 1 1
1 2332 1 1 144 LEU HB2 H -10.958 17.329 -0.371 1.00 . A A . 144 LEU HB2 1 1
1 2333 1 1 144 LEU HB3 H -11.651 16.023 -1.310 1.00 . A A . 144 LEU HB3 1 1
1 2334 1 1 144 LEU HD11 H -8.472 14.762 0.204 1.00 . A A . 144 LEU HD11 1 1
1 2335 1 1 144 LEU HD12 H -10.226 14.571 0.263 1.00 . A A . 144 LEU HD12 1 1
1 2336 1 1 144 LEU HD13 H -9.472 16.017 0.938 1.00 . A A . 144 LEU HD13 1 1
1 2337 1 1 144 LEU HD21 H -8.476 14.516 -2.332 1.00 . A A . 144 LEU HD21 1 1
1 2338 1 1 144 LEU HD22 H -9.641 15.475 -3.255 1.00 . A A . 144 LEU HD22 1 1
1 2339 1 1 144 LEU HD23 H -10.206 14.206 -2.170 1.00 . A A . 144 LEU HD23 1 1
1 2340 1 1 144 LEU HG H -8.717 16.662 -1.297 1.00 . A A . 144 LEU HG 1 1
1 2341 1 1 144 LEU N N -9.879 18.552 -2.547 1.00 . A A . 144 LEU N 1 1
1 2342 1 1 144 LEU O O -13.248 18.163 -3.073 1.00 . A A . 144 LEU O 1 1
1 2343 1 1 145 GLU C C -14.097 20.851 -2.503 1.00 . A A . 145 GLU C 1 1
1 2344 1 1 145 GLU CA C -13.445 20.323 -1.249 1.00 . A A . 145 GLU CA 1 1
1 2345 1 1 145 GLU CB C -13.067 21.502 -0.392 1.00 . A A . 145 GLU CB 1 1
1 2346 1 1 145 GLU CD C -12.951 22.449 1.940 1.00 . A A . 145 GLU CD 1 1
1 2347 1 1 145 GLU CG C -13.146 21.211 1.091 1.00 . A A . 145 GLU CG 1 1
1 2348 1 1 145 GLU H H -11.408 19.708 -1.122 1.00 . A A . 145 GLU H 1 1
1 2349 1 1 145 GLU HA H -14.148 19.721 -0.716 1.00 . A A . 145 GLU HA 1 1
1 2350 1 1 145 GLU HB2 H -12.055 21.776 -0.641 1.00 . A A . 145 GLU HB2 1 1
1 2351 1 1 145 GLU HB3 H -13.723 22.325 -0.624 1.00 . A A . 145 GLU HB3 1 1
1 2352 1 1 145 GLU HG2 H -14.120 20.798 1.305 1.00 . A A . 145 GLU HG2 1 1
1 2353 1 1 145 GLU HG3 H -12.385 20.483 1.341 1.00 . A A . 145 GLU HG3 1 1
1 2354 1 1 145 GLU N N -12.271 19.488 -1.538 1.00 . A A . 145 GLU N 1 1
1 2355 1 1 145 GLU O O -15.278 21.198 -2.509 1.00 . A A . 145 GLU O 1 1
1 2356 1 1 145 GLU OE1 O -11.854 23.039 1.910 1.00 . A A . 145 GLU OE1 1 1
1 2357 1 1 145 GLU OE2 O -13.901 22.841 2.649 1.00 . A A . 145 GLU OE2 1 1
1 2358 1 1 146 LYS C C -15.021 20.466 -5.210 1.00 . A A . 146 LYS C 1 1
1 2359 1 1 146 LYS CA C -13.802 21.294 -4.863 1.00 . A A . 146 LYS CA 1 1
1 2360 1 1 146 LYS CB C -12.747 21.090 -5.929 1.00 . A A . 146 LYS CB 1 1
1 2361 1 1 146 LYS CD C -12.110 23.515 -6.095 1.00 . A A . 146 LYS CD 1 1
1 2362 1 1 146 LYS CE C -12.331 23.791 -7.574 1.00 . A A . 146 LYS CE 1 1
1 2363 1 1 146 LYS CG C -11.629 22.091 -5.850 1.00 . A A . 146 LYS CG 1 1
1 2364 1 1 146 LYS H H -12.343 20.826 -3.396 1.00 . A A . 146 LYS H 1 1
1 2365 1 1 146 LYS HA H -14.063 22.323 -4.850 1.00 . A A . 146 LYS HA 1 1
1 2366 1 1 146 LYS HB2 H -12.327 20.103 -5.824 1.00 . A A . 146 LYS HB2 1 1
1 2367 1 1 146 LYS HB3 H -13.212 21.175 -6.901 1.00 . A A . 146 LYS HB3 1 1
1 2368 1 1 146 LYS HD2 H -13.041 23.665 -5.569 1.00 . A A . 146 LYS HD2 1 1
1 2369 1 1 146 LYS HD3 H -11.368 24.204 -5.716 1.00 . A A . 146 LYS HD3 1 1
1 2370 1 1 146 LYS HE2 H -12.981 23.029 -7.976 1.00 . A A . 146 LYS HE2 1 1
1 2371 1 1 146 LYS HE3 H -12.802 24.758 -7.679 1.00 . A A . 146 LYS HE3 1 1
1 2372 1 1 146 LYS HG2 H -11.176 22.036 -4.874 1.00 . A A . 146 LYS HG2 1 1
1 2373 1 1 146 LYS HG3 H -10.919 21.830 -6.597 1.00 . A A . 146 LYS HG3 1 1
1 2374 1 1 146 LYS HZ1 H -11.236 23.976 -9.347 1.00 . A A . 146 LYS HZ1 1 1
1 2375 1 1 146 LYS HZ2 H -10.579 22.864 -8.251 1.00 . A A . 146 LYS HZ2 1 1
1 2376 1 1 146 LYS HZ3 H -10.412 24.528 -7.970 1.00 . A A . 146 LYS HZ3 1 1
1 2377 1 1 146 LYS N N -13.300 20.947 -3.541 1.00 . A A . 146 LYS N 1 1
1 2378 1 1 146 LYS NZ N -11.052 23.789 -8.336 1.00 . A A . 146 LYS NZ 1 1
1 2379 1 1 146 LYS O O -15.973 20.969 -5.803 1.00 . A A . 146 LYS O 1 1
1 2380 1 1 147 LYS C C -16.655 17.763 -3.766 1.00 . A A . 147 LYS C 1 1
1 2381 1 1 147 LYS CA C -16.141 18.342 -5.078 1.00 . A A . 147 LYS CA 1 1
1 2382 1 1 147 LYS CB C -15.751 17.240 -6.043 1.00 . A A . 147 LYS CB 1 1
1 2383 1 1 147 LYS CD C -13.477 16.948 -6.988 1.00 . A A . 147 LYS CD 1 1
1 2384 1 1 147 LYS CE C -12.372 17.809 -6.423 1.00 . A A . 147 LYS CE 1 1
1 2385 1 1 147 LYS CG C -14.774 17.705 -7.110 1.00 . A A . 147 LYS CG 1 1
1 2386 1 1 147 LYS H H -14.189 18.809 -4.404 1.00 . A A . 147 LYS H 1 1
1 2387 1 1 147 LYS HA H -16.894 18.947 -5.514 1.00 . A A . 147 LYS HA 1 1
1 2388 1 1 147 LYS HB2 H -15.283 16.445 -5.482 1.00 . A A . 147 LYS HB2 1 1
1 2389 1 1 147 LYS HB3 H -16.637 16.862 -6.529 1.00 . A A . 147 LYS HB3 1 1
1 2390 1 1 147 LYS HD2 H -13.635 16.125 -6.311 1.00 . A A . 147 LYS HD2 1 1
1 2391 1 1 147 LYS HD3 H -13.183 16.577 -7.959 1.00 . A A . 147 LYS HD3 1 1
1 2392 1 1 147 LYS HE2 H -12.204 18.644 -7.085 1.00 . A A . 147 LYS HE2 1 1
1 2393 1 1 147 LYS HE3 H -12.679 18.170 -5.453 1.00 . A A . 147 LYS HE3 1 1
1 2394 1 1 147 LYS HG2 H -15.190 17.547 -8.087 1.00 . A A . 147 LYS HG2 1 1
1 2395 1 1 147 LYS HG3 H -14.577 18.758 -6.969 1.00 . A A . 147 LYS HG3 1 1
1 2396 1 1 147 LYS HZ1 H -10.776 16.725 -7.208 1.00 . A A . 147 LYS HZ1 1 1
1 2397 1 1 147 LYS HZ2 H -11.282 16.206 -5.674 1.00 . A A . 147 LYS HZ2 1 1
1 2398 1 1 147 LYS HZ3 H -10.385 17.638 -5.832 1.00 . A A . 147 LYS HZ3 1 1
1 2399 1 1 147 LYS N N -14.998 19.192 -4.839 1.00 . A A . 147 LYS N 1 1
1 2400 1 1 147 LYS NZ N -11.115 17.045 -6.274 1.00 . A A . 147 LYS NZ 1 1
1 2401 1 1 147 LYS O O -17.800 17.332 -3.646 1.00 . A A . 147 LYS O 1 1
1 2402 1 1 148 LEU C C -16.749 18.356 -0.626 1.00 . A A . 148 LEU C 1 1
1 2403 1 1 148 LEU CA C -16.010 17.314 -1.451 1.00 . A A . 148 LEU CA 1 1
1 2404 1 1 148 LEU CB C -14.699 16.931 -0.777 1.00 . A A . 148 LEU CB 1 1
1 2405 1 1 148 LEU CD1 C -14.172 14.642 0.113 1.00 . A A . 148 LEU CD1 1 1
1 2406 1 1 148 LEU CD2 C -14.928 14.875 -2.231 1.00 . A A . 148 LEU CD2 1 1
1 2407 1 1 148 LEU CG C -14.146 15.533 -1.113 1.00 . A A . 148 LEU CG 1 1
1 2408 1 1 148 LEU H H -14.876 18.102 -3.009 1.00 . A A . 148 LEU H 1 1
1 2409 1 1 148 LEU HA H -16.624 16.438 -1.521 1.00 . A A . 148 LEU HA 1 1
1 2410 1 1 148 LEU HB2 H -13.957 17.662 -1.078 1.00 . A A . 148 LEU HB2 1 1
1 2411 1 1 148 LEU HB3 H -14.836 16.998 0.291 1.00 . A A . 148 LEU HB3 1 1
1 2412 1 1 148 LEU HD11 H -13.449 14.997 0.833 1.00 . A A . 148 LEU HD11 1 1
1 2413 1 1 148 LEU HD12 H -13.935 13.624 -0.171 1.00 . A A . 148 LEU HD12 1 1
1 2414 1 1 148 LEU HD13 H -15.162 14.669 0.558 1.00 . A A . 148 LEU HD13 1 1
1 2415 1 1 148 LEU HD21 H -14.482 13.918 -2.466 1.00 . A A . 148 LEU HD21 1 1
1 2416 1 1 148 LEU HD22 H -14.909 15.514 -3.104 1.00 . A A . 148 LEU HD22 1 1
1 2417 1 1 148 LEU HD23 H -15.951 14.727 -1.910 1.00 . A A . 148 LEU HD23 1 1
1 2418 1 1 148 LEU HG H -13.121 15.631 -1.435 1.00 . A A . 148 LEU HG 1 1
1 2419 1 1 148 LEU N N -15.767 17.774 -2.800 1.00 . A A . 148 LEU N 1 1
1 2420 1 1 148 LEU O O -17.048 19.448 -1.109 1.00 . A A . 148 LEU O 1 1
1 2421 1 1 149 ASN C C -19.399 18.385 1.085 1.00 . A A . 149 ASN C 1 1
1 2422 1 1 149 ASN CA C -17.964 18.678 1.500 1.00 . A A . 149 ASN CA 1 1
1 2423 1 1 149 ASN CB C -17.705 20.189 1.536 1.00 . A A . 149 ASN CB 1 1
1 2424 1 1 149 ASN CG C -18.536 20.896 2.592 1.00 . A A . 149 ASN CG 1 1
1 2425 1 1 149 ASN H H -16.532 17.227 0.978 1.00 . A A . 149 ASN H 1 1
1 2426 1 1 149 ASN HA H -17.816 18.281 2.495 1.00 . A A . 149 ASN HA 1 1
1 2427 1 1 149 ASN HB2 H -16.660 20.362 1.748 1.00 . A A . 149 ASN HB2 1 1
1 2428 1 1 149 ASN HB3 H -17.947 20.612 0.570 1.00 . A A . 149 ASN HB3 1 1
1 2429 1 1 149 ASN HD21 H -20.003 21.188 1.285 1.00 . A A . 149 ASN HD21 1 1
1 2430 1 1 149 ASN HD22 H -20.278 21.801 2.890 1.00 . A A . 149 ASN HD22 1 1
1 2431 1 1 149 ASN N N -17.030 17.979 0.616 1.00 . A A . 149 ASN N 1 1
1 2432 1 1 149 ASN ND2 N -19.724 21.342 2.219 1.00 . A A . 149 ASN ND2 1 1
1 2433 1 1 149 ASN O O -20.007 19.217 0.382 1.00 . A A . 149 ASN O 1 1
1 2434 1 1 149 ASN OXT O -19.901 17.300 1.446 1.00 . A A . 149 ASN OXT 1 1
1 2435 1 1 149 ASN OD1 O -18.113 21.033 3.740 1.00 . A A . 149 ASN OD1 1 1
2 2436 1 1 1 MET C C -24.083 -10.488 -4.463 1.00 . A A . 1 MET C 1 1
2 2437 1 1 1 MET CA C -25.391 -10.870 -5.145 1.00 . A A . 1 MET CA 1 1
2 2438 1 1 1 MET CB C -25.798 -12.289 -4.730 1.00 . A A . 1 MET CB 1 1
2 2439 1 1 1 MET CE C -27.017 -13.887 -1.072 1.00 . A A . 1 MET CE 1 1
2 2440 1 1 1 MET CG C -26.106 -12.432 -3.248 1.00 . A A . 1 MET CG 1 1
2 2441 1 1 1 MET H1 H -25.005 -9.812 -6.897 1.00 . A A . 1 MET H1 1 1
2 2442 1 1 1 MET H2 H -26.120 -11.079 -7.086 1.00 . A A . 1 MET H2 1 1
2 2443 1 1 1 MET H3 H -24.466 -11.420 -6.929 1.00 . A A . 1 MET H3 1 1
2 2444 1 1 1 MET HA H -26.161 -10.175 -4.843 1.00 . A A . 1 MET HA 1 1
2 2445 1 1 1 MET HB2 H -26.679 -12.574 -5.285 1.00 . A A . 1 MET HB2 1 1
2 2446 1 1 1 MET HB3 H -24.995 -12.967 -4.975 1.00 . A A . 1 MET HB3 1 1
2 2447 1 1 1 MET HE1 H -26.146 -13.540 -0.535 1.00 . A A . 1 MET HE1 1 1
2 2448 1 1 1 MET HE2 H -27.343 -14.830 -0.658 1.00 . A A . 1 MET HE2 1 1
2 2449 1 1 1 MET HE3 H -27.810 -13.160 -0.980 1.00 . A A . 1 MET HE3 1 1
2 2450 1 1 1 MET HG2 H -25.222 -12.172 -2.685 1.00 . A A . 1 MET HG2 1 1
2 2451 1 1 1 MET HG3 H -26.907 -11.753 -2.994 1.00 . A A . 1 MET HG3 1 1
2 2452 1 1 1 MET N N -25.238 -10.790 -6.615 1.00 . A A . 1 MET N 1 1
2 2453 1 1 1 MET O O -23.006 -10.894 -4.898 1.00 . A A . 1 MET O 1 1
2 2454 1 1 1 MET SD S -26.604 -14.107 -2.800 1.00 . A A . 1 MET SD 1 1
2 2455 1 1 2 ALA C C -23.104 -9.677 -1.199 1.00 . A A . 2 ALA C 1 1
2 2456 1 1 2 ALA CA C -23.005 -9.275 -2.663 1.00 . A A . 2 ALA CA 1 1
2 2457 1 1 2 ALA CB C -22.822 -7.773 -2.793 1.00 . A A . 2 ALA CB 1 1
2 2458 1 1 2 ALA H H -25.073 -9.424 -3.087 1.00 . A A . 2 ALA H 1 1
2 2459 1 1 2 ALA HA H -22.143 -9.759 -3.099 1.00 . A A . 2 ALA HA 1 1
2 2460 1 1 2 ALA HB1 H -23.673 -7.266 -2.364 1.00 . A A . 2 ALA HB1 1 1
2 2461 1 1 2 ALA HB2 H -22.734 -7.510 -3.836 1.00 . A A . 2 ALA HB2 1 1
2 2462 1 1 2 ALA HB3 H -21.925 -7.475 -2.270 1.00 . A A . 2 ALA HB3 1 1
2 2463 1 1 2 ALA N N -24.180 -9.710 -3.396 1.00 . A A . 2 ALA N 1 1
2 2464 1 1 2 ALA O O -23.577 -8.913 -0.359 1.00 . A A . 2 ALA O 1 1
2 2465 1 1 3 THR C C -21.199 -11.665 0.864 1.00 . A A . 3 THR C 1 1
2 2466 1 1 3 THR CA C -22.646 -11.384 0.458 1.00 . A A . 3 THR CA 1 1
2 2467 1 1 3 THR CB C -23.527 -12.652 0.607 1.00 . A A . 3 THR CB 1 1
2 2468 1 1 3 THR CG2 C -22.917 -13.844 -0.121 1.00 . A A . 3 THR CG2 1 1
2 2469 1 1 3 THR H H -22.344 -11.474 -1.632 1.00 . A A . 3 THR H 1 1
2 2470 1 1 3 THR HA H -23.046 -10.611 1.101 1.00 . A A . 3 THR HA 1 1
2 2471 1 1 3 THR HB H -24.492 -12.446 0.169 1.00 . A A . 3 THR HB 1 1
2 2472 1 1 3 THR HG1 H -22.943 -13.477 2.309 1.00 . A A . 3 THR HG1 1 1
2 2473 1 1 3 THR HG21 H -23.558 -14.705 -0.001 1.00 . A A . 3 THR HG21 1 1
2 2474 1 1 3 THR HG22 H -21.943 -14.060 0.292 1.00 . A A . 3 THR HG22 1 1
2 2475 1 1 3 THR HG23 H -22.820 -13.612 -1.172 1.00 . A A . 3 THR HG23 1 1
2 2476 1 1 3 THR N N -22.669 -10.889 -0.905 1.00 . A A . 3 THR N 1 1
2 2477 1 1 3 THR O O -20.919 -12.349 1.848 1.00 . A A . 3 THR O 1 1
2 2478 1 1 3 THR OG1 O -23.712 -12.979 1.989 1.00 . A A . 3 THR OG1 1 1
2 2479 1 1 4 LYS C C -18.217 -9.917 0.603 1.00 . A A . 4 LYS C 1 1
2 2480 1 1 4 LYS CA C -18.856 -11.273 0.326 1.00 . A A . 4 LYS CA 1 1
2 2481 1 1 4 LYS CB C -18.183 -11.925 -0.885 1.00 . A A . 4 LYS CB 1 1
2 2482 1 1 4 LYS CD C -16.053 -12.715 -1.954 1.00 . A A . 4 LYS CD 1 1
2 2483 1 1 4 LYS CE C -14.636 -13.210 -1.708 1.00 . A A . 4 LYS CE 1 1
2 2484 1 1 4 LYS CG C -16.714 -12.246 -0.669 1.00 . A A . 4 LYS CG 1 1
2 2485 1 1 4 LYS H H -20.569 -10.575 -0.684 1.00 . A A . 4 LYS H 1 1
2 2486 1 1 4 LYS HA H -18.731 -11.908 1.189 1.00 . A A . 4 LYS HA 1 1
2 2487 1 1 4 LYS HB2 H -18.700 -12.846 -1.114 1.00 . A A . 4 LYS HB2 1 1
2 2488 1 1 4 LYS HB3 H -18.264 -11.259 -1.730 1.00 . A A . 4 LYS HB3 1 1
2 2489 1 1 4 LYS HD2 H -16.636 -13.521 -2.374 1.00 . A A . 4 LYS HD2 1 1
2 2490 1 1 4 LYS HD3 H -16.021 -11.890 -2.651 1.00 . A A . 4 LYS HD3 1 1
2 2491 1 1 4 LYS HE2 H -14.679 -14.094 -1.090 1.00 . A A . 4 LYS HE2 1 1
2 2492 1 1 4 LYS HE3 H -14.187 -13.459 -2.658 1.00 . A A . 4 LYS HE3 1 1
2 2493 1 1 4 LYS HG2 H -16.209 -11.358 -0.318 1.00 . A A . 4 LYS HG2 1 1
2 2494 1 1 4 LYS HG3 H -16.631 -13.026 0.075 1.00 . A A . 4 LYS HG3 1 1
2 2495 1 1 4 LYS HZ1 H -14.197 -11.956 -0.096 1.00 . A A . 4 LYS HZ1 1 1
2 2496 1 1 4 LYS HZ2 H -13.745 -11.318 -1.600 1.00 . A A . 4 LYS HZ2 1 1
2 2497 1 1 4 LYS HZ3 H -12.826 -12.553 -0.891 1.00 . A A . 4 LYS HZ3 1 1
2 2498 1 1 4 LYS N N -20.279 -11.113 0.082 1.00 . A A . 4 LYS N 1 1
2 2499 1 1 4 LYS NZ N -13.795 -12.189 -1.030 1.00 . A A . 4 LYS NZ 1 1
2 2500 1 1 4 LYS O O -18.251 -9.021 -0.244 1.00 . A A . 4 LYS O 1 1
2 2501 1 1 5 LEU C C -15.488 -8.679 2.207 1.00 . A A . 5 LEU C 1 1
2 2502 1 1 5 LEU CA C -17.006 -8.516 2.166 1.00 . A A . 5 LEU CA 1 1
2 2503 1 1 5 LEU CB C -17.540 -7.994 3.516 1.00 . A A . 5 LEU CB 1 1
2 2504 1 1 5 LEU CD1 C -17.490 -8.147 6.015 1.00 . A A . 5 LEU CD1 1 1
2 2505 1 1 5 LEU CD2 C -18.510 -9.996 4.699 1.00 . A A . 5 LEU CD2 1 1
2 2506 1 1 5 LEU CG C -17.415 -8.939 4.719 1.00 . A A . 5 LEU CG 1 1
2 2507 1 1 5 LEU H H -17.628 -10.525 2.413 1.00 . A A . 5 LEU H 1 1
2 2508 1 1 5 LEU HA H -17.245 -7.793 1.400 1.00 . A A . 5 LEU HA 1 1
2 2509 1 1 5 LEU HB2 H -17.012 -7.084 3.753 1.00 . A A . 5 LEU HB2 1 1
2 2510 1 1 5 LEU HB3 H -18.586 -7.755 3.388 1.00 . A A . 5 LEU HB3 1 1
2 2511 1 1 5 LEU HD11 H -18.447 -7.653 6.080 1.00 . A A . 5 LEU HD11 1 1
2 2512 1 1 5 LEU HD12 H -16.702 -7.410 6.032 1.00 . A A . 5 LEU HD12 1 1
2 2513 1 1 5 LEU HD13 H -17.373 -8.818 6.853 1.00 . A A . 5 LEU HD13 1 1
2 2514 1 1 5 LEU HD21 H -18.453 -10.555 3.778 1.00 . A A . 5 LEU HD21 1 1
2 2515 1 1 5 LEU HD22 H -19.475 -9.517 4.771 1.00 . A A . 5 LEU HD22 1 1
2 2516 1 1 5 LEU HD23 H -18.379 -10.667 5.535 1.00 . A A . 5 LEU HD23 1 1
2 2517 1 1 5 LEU HG H -16.459 -9.440 4.684 1.00 . A A . 5 LEU HG 1 1
2 2518 1 1 5 LEU N N -17.642 -9.768 1.785 1.00 . A A . 5 LEU N 1 1
2 2519 1 1 5 LEU O O -14.928 -9.227 3.157 1.00 . A A . 5 LEU O 1 1
2 2520 1 1 6 ASP C C -12.681 -7.391 2.033 1.00 . A A . 6 ASP C 1 1
2 2521 1 1 6 ASP CA C -13.371 -8.316 1.041 1.00 . A A . 6 ASP CA 1 1
2 2522 1 1 6 ASP CB C -12.917 -7.967 -0.379 1.00 . A A . 6 ASP CB 1 1
2 2523 1 1 6 ASP CG C -13.403 -8.964 -1.411 1.00 . A A . 6 ASP CG 1 1
2 2524 1 1 6 ASP H H -15.334 -7.811 0.415 1.00 . A A . 6 ASP H 1 1
2 2525 1 1 6 ASP HA H -13.090 -9.334 1.260 1.00 . A A . 6 ASP HA 1 1
2 2526 1 1 6 ASP HB2 H -13.299 -6.991 -0.641 1.00 . A A . 6 ASP HB2 1 1
2 2527 1 1 6 ASP HB3 H -11.836 -7.944 -0.408 1.00 . A A . 6 ASP HB3 1 1
2 2528 1 1 6 ASP N N -14.828 -8.216 1.152 1.00 . A A . 6 ASP N 1 1
2 2529 1 1 6 ASP O O -11.529 -7.606 2.412 1.00 . A A . 6 ASP O 1 1
2 2530 1 1 6 ASP OD1 O -14.569 -8.857 -1.845 1.00 . A A . 6 ASP OD1 1 1
2 2531 1 1 6 ASP OD2 O -12.626 -9.865 -1.789 1.00 . A A . 6 ASP OD2 1 1
2 2532 1 1 7 TYR C C -12.999 -5.805 4.821 1.00 . A A . 7 TYR C 1 1
2 2533 1 1 7 TYR CA C -12.826 -5.373 3.361 1.00 . A A . 7 TYR CA 1 1
2 2534 1 1 7 TYR CB C -13.453 -3.989 3.099 1.00 . A A . 7 TYR CB 1 1
2 2535 1 1 7 TYR CD1 C -15.764 -4.476 2.170 1.00 . A A . 7 TYR CD1 1 1
2 2536 1 1 7 TYR CD2 C -15.610 -3.339 4.260 1.00 . A A . 7 TYR CD2 1 1
2 2537 1 1 7 TYR CE1 C -17.144 -4.423 2.240 1.00 . A A . 7 TYR CE1 1 1
2 2538 1 1 7 TYR CE2 C -16.988 -3.283 4.336 1.00 . A A . 7 TYR CE2 1 1
2 2539 1 1 7 TYR CG C -14.972 -3.938 3.178 1.00 . A A . 7 TYR CG 1 1
2 2540 1 1 7 TYR CZ C -17.749 -3.827 3.325 1.00 . A A . 7 TYR CZ 1 1
2 2541 1 1 7 TYR H H -14.317 -6.264 2.157 1.00 . A A . 7 TYR H 1 1
2 2542 1 1 7 TYR HA H -11.767 -5.315 3.152 1.00 . A A . 7 TYR HA 1 1
2 2543 1 1 7 TYR HB2 H -13.067 -3.289 3.824 1.00 . A A . 7 TYR HB2 1 1
2 2544 1 1 7 TYR HB3 H -13.163 -3.660 2.110 1.00 . A A . 7 TYR HB3 1 1
2 2545 1 1 7 TYR HD1 H -15.288 -4.945 1.322 1.00 . A A . 7 TYR HD1 1 1
2 2546 1 1 7 TYR HD2 H -15.012 -2.914 5.051 1.00 . A A . 7 TYR HD2 1 1
2 2547 1 1 7 TYR HE1 H -17.742 -4.847 1.447 1.00 . A A . 7 TYR HE1 1 1
2 2548 1 1 7 TYR HE2 H -17.463 -2.816 5.186 1.00 . A A . 7 TYR HE2 1 1
2 2549 1 1 7 TYR HH H -19.398 -2.892 3.702 1.00 . A A . 7 TYR HH 1 1
2 2550 1 1 7 TYR N N -13.388 -6.359 2.456 1.00 . A A . 7 TYR N 1 1
2 2551 1 1 7 TYR O O -13.838 -5.283 5.545 1.00 . A A . 7 TYR O 1 1
2 2552 1 1 7 TYR OH O -19.122 -3.775 3.401 1.00 . A A . 7 TYR OH 1 1
2 2553 1 1 8 GLU C C -11.462 -6.399 7.553 1.00 . A A . 8 GLU C 1 1
2 2554 1 1 8 GLU CA C -12.281 -7.264 6.624 1.00 . A A . 8 GLU CA 1 1
2 2555 1 1 8 GLU CB C -11.773 -8.686 6.690 1.00 . A A . 8 GLU CB 1 1
2 2556 1 1 8 GLU CD C -11.629 -10.862 5.466 1.00 . A A . 8 GLU CD 1 1
2 2557 1 1 8 GLU CG C -12.257 -9.493 5.522 1.00 . A A . 8 GLU CG 1 1
2 2558 1 1 8 GLU H H -11.529 -7.167 4.630 1.00 . A A . 8 GLU H 1 1
2 2559 1 1 8 GLU HA H -13.315 -7.242 6.922 1.00 . A A . 8 GLU HA 1 1
2 2560 1 1 8 GLU HB2 H -10.691 -8.677 6.687 1.00 . A A . 8 GLU HB2 1 1
2 2561 1 1 8 GLU HB3 H -12.125 -9.148 7.598 1.00 . A A . 8 GLU HB3 1 1
2 2562 1 1 8 GLU HG2 H -13.330 -9.604 5.601 1.00 . A A . 8 GLU HG2 1 1
2 2563 1 1 8 GLU HG3 H -12.015 -8.943 4.627 1.00 . A A . 8 GLU HG3 1 1
2 2564 1 1 8 GLU N N -12.191 -6.767 5.251 1.00 . A A . 8 GLU N 1 1
2 2565 1 1 8 GLU O O -11.975 -5.790 8.488 1.00 . A A . 8 GLU O 1 1
2 2566 1 1 8 GLU OE1 O -10.483 -10.977 4.990 1.00 . A A . 8 GLU OE1 1 1
2 2567 1 1 8 GLU OE2 O -12.276 -11.828 5.926 1.00 . A A . 8 GLU OE2 1 1
2 2568 1 1 9 ASP C C -9.323 -4.082 7.455 1.00 . A A . 9 ASP C 1 1
2 2569 1 1 9 ASP CA C -9.253 -5.503 7.979 1.00 . A A . 9 ASP CA 1 1
2 2570 1 1 9 ASP CB C -7.837 -6.036 7.844 1.00 . A A . 9 ASP CB 1 1
2 2571 1 1 9 ASP CG C -7.685 -7.015 6.702 1.00 . A A . 9 ASP CG 1 1
2 2572 1 1 9 ASP H H -9.824 -6.906 6.557 1.00 . A A . 9 ASP H 1 1
2 2573 1 1 9 ASP HA H -9.540 -5.519 9.009 1.00 . A A . 9 ASP HA 1 1
2 2574 1 1 9 ASP HB2 H -7.178 -5.206 7.665 1.00 . A A . 9 ASP HB2 1 1
2 2575 1 1 9 ASP HB3 H -7.557 -6.529 8.758 1.00 . A A . 9 ASP HB3 1 1
2 2576 1 1 9 ASP N N -10.175 -6.345 7.265 1.00 . A A . 9 ASP N 1 1
2 2577 1 1 9 ASP O O -8.340 -3.346 7.470 1.00 . A A . 9 ASP O 1 1
2 2578 1 1 9 ASP OD1 O -7.959 -6.631 5.543 1.00 . A A . 9 ASP OD1 1 1
2 2579 1 1 9 ASP OD2 O -7.310 -8.177 6.962 1.00 . A A . 9 ASP OD2 1 1
2 2580 1 1 10 ALA C C -10.845 -1.453 7.728 1.00 . A A . 10 ALA C 1 1
2 2581 1 1 10 ALA CA C -10.813 -2.384 6.536 1.00 . A A . 10 ALA CA 1 1
2 2582 1 1 10 ALA CB C -12.123 -2.347 5.829 1.00 . A A . 10 ALA CB 1 1
2 2583 1 1 10 ALA H H -11.138 -4.439 6.775 1.00 . A A . 10 ALA H 1 1
2 2584 1 1 10 ALA HA H -10.053 -2.048 5.851 1.00 . A A . 10 ALA HA 1 1
2 2585 1 1 10 ALA HB1 H -12.099 -3.043 5.010 1.00 . A A . 10 ALA HB1 1 1
2 2586 1 1 10 ALA HB2 H -12.285 -1.350 5.461 1.00 . A A . 10 ALA HB2 1 1
2 2587 1 1 10 ALA HB3 H -12.901 -2.617 6.519 1.00 . A A . 10 ALA HB3 1 1
2 2588 1 1 10 ALA N N -10.486 -3.740 6.928 1.00 . A A . 10 ALA N 1 1
2 2589 1 1 10 ALA O O -11.890 -1.034 8.223 1.00 . A A . 10 ALA O 1 1
2 2590 1 1 11 VAL C C -9.792 1.146 8.937 1.00 . A A . 11 VAL C 1 1
2 2591 1 1 11 VAL CA C -9.375 -0.289 9.254 1.00 . A A . 11 VAL CA 1 1
2 2592 1 1 11 VAL CB C -7.869 -0.369 9.581 1.00 . A A . 11 VAL CB 1 1
2 2593 1 1 11 VAL CG1 C -7.042 -0.575 8.315 1.00 . A A . 11 VAL CG1 1 1
2 2594 1 1 11 VAL CG2 C -7.402 0.867 10.326 1.00 . A A . 11 VAL CG2 1 1
2 2595 1 1 11 VAL H H -8.937 -1.627 7.719 1.00 . A A . 11 VAL H 1 1
2 2596 1 1 11 VAL HA H -9.925 -0.635 10.113 1.00 . A A . 11 VAL HA 1 1
2 2597 1 1 11 VAL HB H -7.716 -1.226 10.211 1.00 . A A . 11 VAL HB 1 1
2 2598 1 1 11 VAL HG11 H -6.000 -0.400 8.533 1.00 . A A . 11 VAL HG11 1 1
2 2599 1 1 11 VAL HG12 H -7.373 0.110 7.549 1.00 . A A . 11 VAL HG12 1 1
2 2600 1 1 11 VAL HG13 H -7.169 -1.595 7.966 1.00 . A A . 11 VAL HG13 1 1
2 2601 1 1 11 VAL HG21 H -7.932 0.946 11.264 1.00 . A A . 11 VAL HG21 1 1
2 2602 1 1 11 VAL HG22 H -7.605 1.742 9.721 1.00 . A A . 11 VAL HG22 1 1
2 2603 1 1 11 VAL HG23 H -6.341 0.796 10.513 1.00 . A A . 11 VAL HG23 1 1
2 2604 1 1 11 VAL N N -9.666 -1.177 8.159 1.00 . A A . 11 VAL N 1 1
2 2605 1 1 11 VAL O O -10.398 1.825 9.769 1.00 . A A . 11 VAL O 1 1
2 2606 1 1 12 PHE C C -11.297 3.205 7.371 1.00 . A A . 12 PHE C 1 1
2 2607 1 1 12 PHE CA C -9.814 2.895 7.245 1.00 . A A . 12 PHE CA 1 1
2 2608 1 1 12 PHE CB C -9.383 3.003 5.792 1.00 . A A . 12 PHE CB 1 1
2 2609 1 1 12 PHE CD1 C -9.977 0.882 4.602 1.00 . A A . 12 PHE CD1 1 1
2 2610 1 1 12 PHE CD2 C -7.693 1.255 5.168 1.00 . A A . 12 PHE CD2 1 1
2 2611 1 1 12 PHE CE1 C -9.643 -0.330 4.037 1.00 . A A . 12 PHE CE1 1 1
2 2612 1 1 12 PHE CE2 C -7.348 0.042 4.605 1.00 . A A . 12 PHE CE2 1 1
2 2613 1 1 12 PHE CG C -9.011 1.687 5.173 1.00 . A A . 12 PHE CG 1 1
2 2614 1 1 12 PHE CZ C -8.323 -0.754 4.038 1.00 . A A . 12 PHE CZ 1 1
2 2615 1 1 12 PHE H H -8.941 1.014 7.145 1.00 . A A . 12 PHE H 1 1
2 2616 1 1 12 PHE HA H -9.261 3.615 7.819 1.00 . A A . 12 PHE HA 1 1
2 2617 1 1 12 PHE HB2 H -10.193 3.425 5.216 1.00 . A A . 12 PHE HB2 1 1
2 2618 1 1 12 PHE HB3 H -8.528 3.646 5.740 1.00 . A A . 12 PHE HB3 1 1
2 2619 1 1 12 PHE HD1 H -11.004 1.212 4.603 1.00 . A A . 12 PHE HD1 1 1
2 2620 1 1 12 PHE HD2 H -6.929 1.879 5.611 1.00 . A A . 12 PHE HD2 1 1
2 2621 1 1 12 PHE HE1 H -10.412 -0.944 3.596 1.00 . A A . 12 PHE HE1 1 1
2 2622 1 1 12 PHE HE2 H -6.318 -0.284 4.610 1.00 . A A . 12 PHE HE2 1 1
2 2623 1 1 12 PHE HZ H -8.053 -1.704 3.594 1.00 . A A . 12 PHE HZ 1 1
2 2624 1 1 12 PHE N N -9.468 1.584 7.730 1.00 . A A . 12 PHE N 1 1
2 2625 1 1 12 PHE O O -12.155 2.365 7.103 1.00 . A A . 12 PHE O 1 1
2 2626 1 1 13 TYR C C -13.254 5.891 6.802 1.00 . A A . 13 TYR C 1 1
2 2627 1 1 13 TYR CA C -12.943 4.914 7.919 1.00 . A A . 13 TYR CA 1 1
2 2628 1 1 13 TYR CB C -13.118 5.611 9.258 1.00 . A A . 13 TYR CB 1 1
2 2629 1 1 13 TYR CD1 C -15.393 4.954 10.151 1.00 . A A . 13 TYR CD1 1 1
2 2630 1 1 13 TYR CD2 C -15.082 7.196 9.398 1.00 . A A . 13 TYR CD2 1 1
2 2631 1 1 13 TYR CE1 C -16.709 5.242 10.471 1.00 . A A . 13 TYR CE1 1 1
2 2632 1 1 13 TYR CE2 C -16.394 7.489 9.714 1.00 . A A . 13 TYR CE2 1 1
2 2633 1 1 13 TYR CG C -14.558 5.925 9.610 1.00 . A A . 13 TYR CG 1 1
2 2634 1 1 13 TYR CZ C -17.203 6.511 10.250 1.00 . A A . 13 TYR CZ 1 1
2 2635 1 1 13 TYR H H -10.828 5.023 8.039 1.00 . A A . 13 TYR H 1 1
2 2636 1 1 13 TYR HA H -13.614 4.076 7.860 1.00 . A A . 13 TYR HA 1 1
2 2637 1 1 13 TYR HB2 H -12.710 4.983 10.022 1.00 . A A . 13 TYR HB2 1 1
2 2638 1 1 13 TYR HB3 H -12.573 6.542 9.235 1.00 . A A . 13 TYR HB3 1 1
2 2639 1 1 13 TYR HD1 H -15.003 3.962 10.323 1.00 . A A . 13 TYR HD1 1 1
2 2640 1 1 13 TYR HD2 H -14.446 7.961 8.978 1.00 . A A . 13 TYR HD2 1 1
2 2641 1 1 13 TYR HE1 H -17.343 4.473 10.889 1.00 . A A . 13 TYR HE1 1 1
2 2642 1 1 13 TYR HE2 H -16.781 8.483 9.540 1.00 . A A . 13 TYR HE2 1 1
2 2643 1 1 13 TYR HH H -18.697 6.528 11.476 1.00 . A A . 13 TYR HH 1 1
2 2644 1 1 13 TYR N N -11.577 4.428 7.791 1.00 . A A . 13 TYR N 1 1
2 2645 1 1 13 TYR O O -14.301 5.820 6.156 1.00 . A A . 13 TYR O 1 1
2 2646 1 1 13 TYR OH O -18.513 6.804 10.562 1.00 . A A . 13 TYR OH 1 1
2 2647 1 1 14 PHE C C -12.305 7.227 4.178 1.00 . A A . 14 PHE C 1 1
2 2648 1 1 14 PHE CA C -12.473 7.824 5.562 1.00 . A A . 14 PHE CA 1 1
2 2649 1 1 14 PHE CB C -11.465 8.949 5.763 1.00 . A A . 14 PHE CB 1 1
2 2650 1 1 14 PHE CD1 C -11.452 9.477 8.218 1.00 . A A . 14 PHE CD1 1 1
2 2651 1 1 14 PHE CD2 C -9.531 8.459 7.252 1.00 . A A . 14 PHE CD2 1 1
2 2652 1 1 14 PHE CE1 C -10.830 9.489 9.451 1.00 . A A . 14 PHE CE1 1 1
2 2653 1 1 14 PHE CE2 C -8.900 8.470 8.479 1.00 . A A . 14 PHE CE2 1 1
2 2654 1 1 14 PHE CG C -10.806 8.959 7.108 1.00 . A A . 14 PHE CG 1 1
2 2655 1 1 14 PHE CZ C -9.550 8.987 9.581 1.00 . A A . 14 PHE CZ 1 1
2 2656 1 1 14 PHE H H -11.500 6.776 7.104 1.00 . A A . 14 PHE H 1 1
2 2657 1 1 14 PHE HA H -13.470 8.225 5.648 1.00 . A A . 14 PHE HA 1 1
2 2658 1 1 14 PHE HB2 H -10.691 8.865 5.018 1.00 . A A . 14 PHE HB2 1 1
2 2659 1 1 14 PHE HB3 H -11.971 9.887 5.641 1.00 . A A . 14 PHE HB3 1 1
2 2660 1 1 14 PHE HD1 H -12.452 9.869 8.114 1.00 . A A . 14 PHE HD1 1 1
2 2661 1 1 14 PHE HD2 H -9.028 8.051 6.387 1.00 . A A . 14 PHE HD2 1 1
2 2662 1 1 14 PHE HE1 H -11.342 9.894 10.310 1.00 . A A . 14 PHE HE1 1 1
2 2663 1 1 14 PHE HE2 H -7.897 8.069 8.575 1.00 . A A . 14 PHE HE2 1 1
2 2664 1 1 14 PHE HZ H -9.059 8.998 10.544 1.00 . A A . 14 PHE HZ 1 1
2 2665 1 1 14 PHE N N -12.317 6.796 6.572 1.00 . A A . 14 PHE N 1 1
2 2666 1 1 14 PHE O O -12.511 7.904 3.171 1.00 . A A . 14 PHE O 1 1
2 2667 1 1 15 VAL C C -13.124 5.456 2.052 1.00 . A A . 15 VAL C 1 1
2 2668 1 1 15 VAL CA C -11.883 5.179 2.906 1.00 . A A . 15 VAL CA 1 1
2 2669 1 1 15 VAL CB C -11.766 3.662 3.218 1.00 . A A . 15 VAL CB 1 1
2 2670 1 1 15 VAL CG1 C -12.834 3.246 4.215 1.00 . A A . 15 VAL CG1 1 1
2 2671 1 1 15 VAL CG2 C -11.850 2.809 1.953 1.00 . A A . 15 VAL CG2 1 1
2 2672 1 1 15 VAL H H -11.612 5.529 4.991 1.00 . A A . 15 VAL H 1 1
2 2673 1 1 15 VAL HA H -11.015 5.479 2.354 1.00 . A A . 15 VAL HA 1 1
2 2674 1 1 15 VAL HB H -10.800 3.485 3.673 1.00 . A A . 15 VAL HB 1 1
2 2675 1 1 15 VAL HG11 H -12.710 2.205 4.469 1.00 . A A . 15 VAL HG11 1 1
2 2676 1 1 15 VAL HG12 H -13.811 3.400 3.779 1.00 . A A . 15 VAL HG12 1 1
2 2677 1 1 15 VAL HG13 H -12.739 3.852 5.110 1.00 . A A . 15 VAL HG13 1 1
2 2678 1 1 15 VAL HG21 H -11.659 1.768 2.205 1.00 . A A . 15 VAL HG21 1 1
2 2679 1 1 15 VAL HG22 H -11.112 3.146 1.242 1.00 . A A . 15 VAL HG22 1 1
2 2680 1 1 15 VAL HG23 H -12.835 2.901 1.520 1.00 . A A . 15 VAL HG23 1 1
2 2681 1 1 15 VAL N N -11.914 5.955 4.146 1.00 . A A . 15 VAL N 1 1
2 2682 1 1 15 VAL O O -13.026 5.729 0.858 1.00 . A A . 15 VAL O 1 1
2 2683 1 1 16 ASP C C -16.249 6.859 2.600 1.00 . A A . 16 ASP C 1 1
2 2684 1 1 16 ASP CA C -15.560 5.609 2.064 1.00 . A A . 16 ASP CA 1 1
2 2685 1 1 16 ASP CB C -16.406 4.380 2.364 1.00 . A A . 16 ASP CB 1 1
2 2686 1 1 16 ASP CG C -17.703 4.314 1.581 1.00 . A A . 16 ASP CG 1 1
2 2687 1 1 16 ASP H H -14.252 5.239 3.646 1.00 . A A . 16 ASP H 1 1
2 2688 1 1 16 ASP HA H -15.414 5.711 1.002 1.00 . A A . 16 ASP HA 1 1
2 2689 1 1 16 ASP HB2 H -15.823 3.498 2.144 1.00 . A A . 16 ASP HB2 1 1
2 2690 1 1 16 ASP HB3 H -16.645 4.395 3.419 1.00 . A A . 16 ASP HB3 1 1
2 2691 1 1 16 ASP N N -14.271 5.418 2.699 1.00 . A A . 16 ASP N 1 1
2 2692 1 1 16 ASP O O -17.456 7.019 2.457 1.00 . A A . 16 ASP O 1 1
2 2693 1 1 16 ASP OD1 O -17.659 4.011 0.376 1.00 . A A . 16 ASP OD1 1 1
2 2694 1 1 16 ASP OD2 O -18.775 4.548 2.178 1.00 . A A . 16 ASP OD2 1 1
2 2695 1 1 17 ASP C C -16.911 9.708 2.916 1.00 . A A . 17 ASP C 1 1
2 2696 1 1 17 ASP CA C -16.007 8.937 3.857 1.00 . A A . 17 ASP CA 1 1
2 2697 1 1 17 ASP CB C -14.873 9.840 4.331 1.00 . A A . 17 ASP CB 1 1
2 2698 1 1 17 ASP CG C -15.335 10.894 5.323 1.00 . A A . 17 ASP CG 1 1
2 2699 1 1 17 ASP H H -14.503 7.589 3.233 1.00 . A A . 17 ASP H 1 1
2 2700 1 1 17 ASP HA H -16.577 8.618 4.695 1.00 . A A . 17 ASP HA 1 1
2 2701 1 1 17 ASP HB2 H -14.112 9.234 4.802 1.00 . A A . 17 ASP HB2 1 1
2 2702 1 1 17 ASP HB3 H -14.453 10.337 3.467 1.00 . A A . 17 ASP HB3 1 1
2 2703 1 1 17 ASP N N -15.467 7.744 3.210 1.00 . A A . 17 ASP N 1 1
2 2704 1 1 17 ASP O O -17.950 10.239 3.315 1.00 . A A . 17 ASP O 1 1
2 2705 1 1 17 ASP OD1 O -16.233 10.596 6.134 1.00 . A A . 17 ASP OD1 1 1
2 2706 1 1 17 ASP OD2 O -14.791 12.015 5.318 1.00 . A A . 17 ASP OD2 1 1
2 2707 1 1 18 ASP C C -17.230 11.894 0.655 1.00 . A A . 18 ASP C 1 1
2 2708 1 1 18 ASP CA C -17.232 10.371 0.557 1.00 . A A . 18 ASP CA 1 1
2 2709 1 1 18 ASP CB C -18.672 9.831 0.528 1.00 . A A . 18 ASP CB 1 1
2 2710 1 1 18 ASP CG C -19.482 10.346 -0.645 1.00 . A A . 18 ASP CG 1 1
2 2711 1 1 18 ASP H H -15.617 9.348 1.476 1.00 . A A . 18 ASP H 1 1
2 2712 1 1 18 ASP HA H -16.743 10.092 -0.362 1.00 . A A . 18 ASP HA 1 1
2 2713 1 1 18 ASP HB2 H -18.641 8.753 0.468 1.00 . A A . 18 ASP HB2 1 1
2 2714 1 1 18 ASP HB3 H -19.173 10.123 1.443 1.00 . A A . 18 ASP HB3 1 1
2 2715 1 1 18 ASP N N -16.479 9.755 1.661 1.00 . A A . 18 ASP N 1 1
2 2716 1 1 18 ASP O O -17.374 12.597 -0.343 1.00 . A A . 18 ASP O 1 1
2 2717 1 1 18 ASP OD1 O -19.454 9.702 -1.713 1.00 . A A . 18 ASP OD1 1 1
2 2718 1 1 18 ASP OD2 O -20.167 11.381 -0.502 1.00 . A A . 18 ASP OD2 1 1
2 2719 1 1 19 LYS C C -15.742 14.289 2.619 1.00 . A A . 19 LYS C 1 1
2 2720 1 1 19 LYS CA C -17.086 13.775 2.151 1.00 . A A . 19 LYS CA 1 1
2 2721 1 1 19 LYS CB C -18.079 13.992 3.258 1.00 . A A . 19 LYS CB 1 1
2 2722 1 1 19 LYS CD C -18.472 13.785 5.748 1.00 . A A . 19 LYS CD 1 1
2 2723 1 1 19 LYS CE C -18.015 13.084 7.018 1.00 . A A . 19 LYS CE 1 1
2 2724 1 1 19 LYS CG C -17.646 13.339 4.559 1.00 . A A . 19 LYS CG 1 1
2 2725 1 1 19 LYS H H -16.880 11.778 2.587 1.00 . A A . 19 LYS H 1 1
2 2726 1 1 19 LYS HA H -17.396 14.302 1.269 1.00 . A A . 19 LYS HA 1 1
2 2727 1 1 19 LYS HB2 H -18.172 15.039 3.413 1.00 . A A . 19 LYS HB2 1 1
2 2728 1 1 19 LYS HB3 H -19.027 13.574 2.965 1.00 . A A . 19 LYS HB3 1 1
2 2729 1 1 19 LYS HD2 H -18.359 14.851 5.875 1.00 . A A . 19 LYS HD2 1 1
2 2730 1 1 19 LYS HD3 H -19.509 13.547 5.568 1.00 . A A . 19 LYS HD3 1 1
2 2731 1 1 19 LYS HE2 H -18.530 13.522 7.860 1.00 . A A . 19 LYS HE2 1 1
2 2732 1 1 19 LYS HE3 H -18.269 12.036 6.946 1.00 . A A . 19 LYS HE3 1 1
2 2733 1 1 19 LYS HG2 H -17.739 12.269 4.459 1.00 . A A . 19 LYS HG2 1 1
2 2734 1 1 19 LYS HG3 H -16.612 13.595 4.736 1.00 . A A . 19 LYS HG3 1 1
2 2735 1 1 19 LYS HZ1 H -16.026 12.761 6.439 1.00 . A A . 19 LYS HZ1 1 1
2 2736 1 1 19 LYS HZ2 H -16.266 12.749 8.117 1.00 . A A . 19 LYS HZ2 1 1
2 2737 1 1 19 LYS HZ3 H -16.278 14.219 7.276 1.00 . A A . 19 LYS HZ3 1 1
2 2738 1 1 19 LYS N N -17.036 12.382 1.856 1.00 . A A . 19 LYS N 1 1
2 2739 1 1 19 LYS NZ N -16.545 13.213 7.228 1.00 . A A . 19 LYS NZ 1 1
2 2740 1 1 19 LYS O O -14.808 13.517 2.838 1.00 . A A . 19 LYS O 1 1
2 2741 1 1 20 ILE C C -14.539 16.312 4.781 1.00 . A A . 20 ILE C 1 1
2 2742 1 1 20 ILE CA C -14.463 16.228 3.258 1.00 . A A . 20 ILE CA 1 1
2 2743 1 1 20 ILE CB C -14.269 17.629 2.636 1.00 . A A . 20 ILE CB 1 1
2 2744 1 1 20 ILE CD1 C -11.981 17.228 1.660 1.00 . A A . 20 ILE CD1 1 1
2 2745 1 1 20 ILE CG1 C -12.796 18.010 2.661 1.00 . A A . 20 ILE CG1 1 1
2 2746 1 1 20 ILE CG2 C -15.108 18.682 3.339 1.00 . A A . 20 ILE CG2 1 1
2 2747 1 1 20 ILE H H -16.411 16.152 2.523 1.00 . A A . 20 ILE H 1 1
2 2748 1 1 20 ILE HA H -13.628 15.612 2.979 1.00 . A A . 20 ILE HA 1 1
2 2749 1 1 20 ILE HB H -14.600 17.579 1.612 1.00 . A A . 20 ILE HB 1 1
2 2750 1 1 20 ILE HD11 H -10.936 17.286 1.916 1.00 . A A . 20 ILE HD11 1 1
2 2751 1 1 20 ILE HD12 H -12.129 17.648 0.671 1.00 . A A . 20 ILE HD12 1 1
2 2752 1 1 20 ILE HD13 H -12.300 16.194 1.660 1.00 . A A . 20 ILE HD13 1 1
2 2753 1 1 20 ILE HG12 H -12.696 19.059 2.428 1.00 . A A . 20 ILE HG12 1 1
2 2754 1 1 20 ILE HG13 H -12.393 17.820 3.645 1.00 . A A . 20 ILE HG13 1 1
2 2755 1 1 20 ILE HG21 H -16.153 18.426 3.250 1.00 . A A . 20 ILE HG21 1 1
2 2756 1 1 20 ILE HG22 H -14.931 19.645 2.885 1.00 . A A . 20 ILE HG22 1 1
2 2757 1 1 20 ILE HG23 H -14.833 18.719 4.383 1.00 . A A . 20 ILE HG23 1 1
2 2758 1 1 20 ILE N N -15.652 15.600 2.754 1.00 . A A . 20 ILE N 1 1
2 2759 1 1 20 ILE O O -15.594 16.617 5.347 1.00 . A A . 20 ILE O 1 1
2 2760 1 1 21 CYS C C -12.513 17.039 7.453 1.00 . A A . 21 CYS C 1 1
2 2761 1 1 21 CYS CA C -13.421 15.968 6.881 1.00 . A A . 21 CYS CA 1 1
2 2762 1 1 21 CYS CB C -12.973 14.589 7.331 1.00 . A A . 21 CYS CB 1 1
2 2763 1 1 21 CYS H H -12.643 15.726 4.964 1.00 . A A . 21 CYS H 1 1
2 2764 1 1 21 CYS HA H -14.420 16.138 7.242 1.00 . A A . 21 CYS HA 1 1
2 2765 1 1 21 CYS HB2 H -12.231 14.691 8.113 1.00 . A A . 21 CYS HB2 1 1
2 2766 1 1 21 CYS HB3 H -13.825 14.061 7.710 1.00 . A A . 21 CYS HB3 1 1
2 2767 1 1 21 CYS HG H -13.209 12.806 5.527 1.00 . A A . 21 CYS HG 1 1
2 2768 1 1 21 CYS N N -13.447 15.993 5.445 1.00 . A A . 21 CYS N 1 1
2 2769 1 1 21 CYS O O -12.165 18.012 6.784 1.00 . A A . 21 CYS O 1 1
2 2770 1 1 21 CYS SG S -12.249 13.596 6.008 1.00 . A A . 21 CYS SG 1 1
2 2771 1 1 22 SER C C -9.921 17.814 8.854 1.00 . A A . 22 SER C 1 1
2 2772 1 1 22 SER CA C -11.326 17.777 9.436 1.00 . A A . 22 SER CA 1 1
2 2773 1 1 22 SER CB C -11.244 17.364 10.907 1.00 . A A . 22 SER CB 1 1
2 2774 1 1 22 SER H H -12.561 16.096 9.174 1.00 . A A . 22 SER H 1 1
2 2775 1 1 22 SER HA H -11.761 18.758 9.376 1.00 . A A . 22 SER HA 1 1
2 2776 1 1 22 SER HB2 H -12.234 17.293 11.310 1.00 . A A . 22 SER HB2 1 1
2 2777 1 1 22 SER HB3 H -10.752 16.404 10.981 1.00 . A A . 22 SER HB3 1 1
2 2778 1 1 22 SER HG H -11.083 18.660 12.370 1.00 . A A . 22 SER HG 1 1
2 2779 1 1 22 SER N N -12.184 16.861 8.712 1.00 . A A . 22 SER N 1 1
2 2780 1 1 22 SER O O -9.495 16.889 8.156 1.00 . A A . 22 SER O 1 1
2 2781 1 1 22 SER OG O -10.513 18.305 11.672 1.00 . A A . 22 SER OG 1 1
2 2782 1 1 23 ARG C C -7.104 17.727 9.511 1.00 . A A . 23 ARG C 1 1
2 2783 1 1 23 ARG CA C -7.775 18.948 8.901 1.00 . A A . 23 ARG CA 1 1
2 2784 1 1 23 ARG CB C -7.191 20.203 9.546 1.00 . A A . 23 ARG CB 1 1
2 2785 1 1 23 ARG CD C -7.091 22.697 9.617 1.00 . A A . 23 ARG CD 1 1
2 2786 1 1 23 ARG CG C -7.420 21.481 8.763 1.00 . A A . 23 ARG CG 1 1
2 2787 1 1 23 ARG CZ C -7.832 24.967 9.010 1.00 . A A . 23 ARG CZ 1 1
2 2788 1 1 23 ARG H H -9.657 19.663 9.547 1.00 . A A . 23 ARG H 1 1
2 2789 1 1 23 ARG HA H -7.603 18.969 7.836 1.00 . A A . 23 ARG HA 1 1
2 2790 1 1 23 ARG HB2 H -7.640 20.326 10.519 1.00 . A A . 23 ARG HB2 1 1
2 2791 1 1 23 ARG HB3 H -6.130 20.062 9.670 1.00 . A A . 23 ARG HB3 1 1
2 2792 1 1 23 ARG HD2 H -7.856 22.808 10.372 1.00 . A A . 23 ARG HD2 1 1
2 2793 1 1 23 ARG HD3 H -6.137 22.534 10.098 1.00 . A A . 23 ARG HD3 1 1
2 2794 1 1 23 ARG HE H -6.299 23.993 8.168 1.00 . A A . 23 ARG HE 1 1
2 2795 1 1 23 ARG HG2 H -6.786 21.478 7.889 1.00 . A A . 23 ARG HG2 1 1
2 2796 1 1 23 ARG HG3 H -8.456 21.531 8.462 1.00 . A A . 23 ARG HG3 1 1
2 2797 1 1 23 ARG HH11 H -9.070 24.020 10.312 1.00 . A A . 23 ARG HH11 1 1
2 2798 1 1 23 ARG HH12 H -9.476 25.677 9.970 1.00 . A A . 23 ARG HH12 1 1
2 2799 1 1 23 ARG HH21 H -6.835 26.146 7.701 1.00 . A A . 23 ARG HH21 1 1
2 2800 1 1 23 ARG HH22 H -8.223 26.878 8.449 1.00 . A A . 23 ARG HH22 1 1
2 2801 1 1 23 ARG N N -9.205 18.887 9.151 1.00 . A A . 23 ARG N 1 1
2 2802 1 1 23 ARG NE N -7.023 23.926 8.836 1.00 . A A . 23 ARG NE 1 1
2 2803 1 1 23 ARG NH1 N -8.877 24.881 9.826 1.00 . A A . 23 ARG NH1 1 1
2 2804 1 1 23 ARG NH2 N -7.611 26.086 8.335 1.00 . A A . 23 ARG NH2 1 1
2 2805 1 1 23 ARG O O -6.287 17.056 8.887 1.00 . A A . 23 ARG O 1 1
2 2806 1 1 24 ASP C C -7.288 14.981 11.010 1.00 . A A . 24 ASP C 1 1
2 2807 1 1 24 ASP CA C -6.891 16.364 11.510 1.00 . A A . 24 ASP CA 1 1
2 2808 1 1 24 ASP CB C -7.283 16.518 12.969 1.00 . A A . 24 ASP CB 1 1
2 2809 1 1 24 ASP CG C -6.416 15.693 13.897 1.00 . A A . 24 ASP CG 1 1
2 2810 1 1 24 ASP H H -8.312 17.885 11.085 1.00 . A A . 24 ASP H 1 1
2 2811 1 1 24 ASP HA H -5.823 16.480 11.415 1.00 . A A . 24 ASP HA 1 1
2 2812 1 1 24 ASP HB2 H -7.201 17.557 13.253 1.00 . A A . 24 ASP HB2 1 1
2 2813 1 1 24 ASP HB3 H -8.308 16.198 13.075 1.00 . A A . 24 ASP HB3 1 1
2 2814 1 1 24 ASP N N -7.530 17.408 10.719 1.00 . A A . 24 ASP N 1 1
2 2815 1 1 24 ASP O O -6.840 13.956 11.517 1.00 . A A . 24 ASP O 1 1
2 2816 1 1 24 ASP OD1 O -5.241 16.069 14.109 1.00 . A A . 24 ASP OD1 1 1
2 2817 1 1 24 ASP OD2 O -6.905 14.674 14.429 1.00 . A A . 24 ASP OD2 1 1
2 2818 1 1 25 SER C C -7.748 13.265 8.286 1.00 . A A . 25 SER C 1 1
2 2819 1 1 25 SER CA C -8.617 13.719 9.451 1.00 . A A . 25 SER CA 1 1
2 2820 1 1 25 SER CB C -10.077 13.877 9.027 1.00 . A A . 25 SER CB 1 1
2 2821 1 1 25 SER H H -8.390 15.806 9.591 1.00 . A A . 25 SER H 1 1
2 2822 1 1 25 SER HA H -8.550 12.991 10.228 1.00 . A A . 25 SER HA 1 1
2 2823 1 1 25 SER HB2 H -10.610 14.440 9.782 1.00 . A A . 25 SER HB2 1 1
2 2824 1 1 25 SER HB3 H -10.120 14.405 8.083 1.00 . A A . 25 SER HB3 1 1
2 2825 1 1 25 SER HG H -11.046 12.320 9.732 1.00 . A A . 25 SER HG 1 1
2 2826 1 1 25 SER N N -8.116 14.962 9.992 1.00 . A A . 25 SER N 1 1
2 2827 1 1 25 SER O O -7.607 12.074 8.030 1.00 . A A . 25 SER O 1 1
2 2828 1 1 25 SER OG O -10.709 12.621 8.873 1.00 . A A . 25 SER OG 1 1
2 2829 1 1 26 ILE C C -4.891 13.464 7.103 1.00 . A A . 26 ILE C 1 1
2 2830 1 1 26 ILE CA C -6.199 13.972 6.528 1.00 . A A . 26 ILE CA 1 1
2 2831 1 1 26 ILE CB C -5.965 15.266 5.724 1.00 . A A . 26 ILE CB 1 1
2 2832 1 1 26 ILE CD1 C -8.146 15.060 4.434 1.00 . A A . 26 ILE CD1 1 1
2 2833 1 1 26 ILE CG1 C -7.305 15.889 5.379 1.00 . A A . 26 ILE CG1 1 1
2 2834 1 1 26 ILE CG2 C -5.167 15.016 4.454 1.00 . A A . 26 ILE CG2 1 1
2 2835 1 1 26 ILE H H -7.237 15.153 7.928 1.00 . A A . 26 ILE H 1 1
2 2836 1 1 26 ILE HA H -6.632 13.222 5.883 1.00 . A A . 26 ILE HA 1 1
2 2837 1 1 26 ILE HB H -5.408 15.954 6.342 1.00 . A A . 26 ILE HB 1 1
2 2838 1 1 26 ILE HD11 H -9.079 15.565 4.250 1.00 . A A . 26 ILE HD11 1 1
2 2839 1 1 26 ILE HD12 H -8.339 14.096 4.879 1.00 . A A . 26 ILE HD12 1 1
2 2840 1 1 26 ILE HD13 H -7.617 14.928 3.503 1.00 . A A . 26 ILE HD13 1 1
2 2841 1 1 26 ILE HG12 H -7.875 16.023 6.284 1.00 . A A . 26 ILE HG12 1 1
2 2842 1 1 26 ILE HG13 H -7.137 16.848 4.924 1.00 . A A . 26 ILE HG13 1 1
2 2843 1 1 26 ILE HG21 H -4.155 14.740 4.710 1.00 . A A . 26 ILE HG21 1 1
2 2844 1 1 26 ILE HG22 H -5.160 15.922 3.855 1.00 . A A . 26 ILE HG22 1 1
2 2845 1 1 26 ILE HG23 H -5.629 14.218 3.893 1.00 . A A . 26 ILE HG23 1 1
2 2846 1 1 26 ILE N N -7.111 14.232 7.634 1.00 . A A . 26 ILE N 1 1
2 2847 1 1 26 ILE O O -4.039 12.902 6.416 1.00 . A A . 26 ILE O 1 1
2 2848 1 1 27 ILE C C -3.617 11.706 9.237 1.00 . A A . 27 ILE C 1 1
2 2849 1 1 27 ILE CA C -3.669 13.220 9.181 1.00 . A A . 27 ILE CA 1 1
2 2850 1 1 27 ILE CB C -3.869 13.735 10.606 1.00 . A A . 27 ILE CB 1 1
2 2851 1 1 27 ILE CD1 C -2.663 15.941 10.177 1.00 . A A . 27 ILE CD1 1 1
2 2852 1 1 27 ILE CG1 C -3.934 15.262 10.634 1.00 . A A . 27 ILE CG1 1 1
2 2853 1 1 27 ILE CG2 C -2.793 13.205 11.537 1.00 . A A . 27 ILE CG2 1 1
2 2854 1 1 27 ILE H H -5.542 14.061 8.871 1.00 . A A . 27 ILE H 1 1
2 2855 1 1 27 ILE HA H -2.761 13.629 8.772 1.00 . A A . 27 ILE HA 1 1
2 2856 1 1 27 ILE HB H -4.825 13.348 10.936 1.00 . A A . 27 ILE HB 1 1
2 2857 1 1 27 ILE HD11 H -2.795 17.012 10.217 1.00 . A A . 27 ILE HD11 1 1
2 2858 1 1 27 ILE HD12 H -2.439 15.642 9.163 1.00 . A A . 27 ILE HD12 1 1
2 2859 1 1 27 ILE HD13 H -1.850 15.654 10.825 1.00 . A A . 27 ILE HD13 1 1
2 2860 1 1 27 ILE HG12 H -4.745 15.589 9.985 1.00 . A A . 27 ILE HG12 1 1
2 2861 1 1 27 ILE HG13 H -4.139 15.582 11.646 1.00 . A A . 27 ILE HG13 1 1
2 2862 1 1 27 ILE HG21 H -1.822 13.478 11.155 1.00 . A A . 27 ILE HG21 1 1
2 2863 1 1 27 ILE HG22 H -2.872 12.130 11.589 1.00 . A A . 27 ILE HG22 1 1
2 2864 1 1 27 ILE HG23 H -2.929 13.627 12.522 1.00 . A A . 27 ILE HG23 1 1
2 2865 1 1 27 ILE N N -4.796 13.641 8.404 1.00 . A A . 27 ILE N 1 1
2 2866 1 1 27 ILE O O -2.634 11.077 8.848 1.00 . A A . 27 ILE O 1 1
2 2867 1 1 28 ASP C C -5.035 9.103 8.483 1.00 . A A . 28 ASP C 1 1
2 2868 1 1 28 ASP CA C -4.851 9.708 9.852 1.00 . A A . 28 ASP CA 1 1
2 2869 1 1 28 ASP CB C -6.044 9.382 10.748 1.00 . A A . 28 ASP CB 1 1
2 2870 1 1 28 ASP CG C -5.822 8.141 11.584 1.00 . A A . 28 ASP CG 1 1
2 2871 1 1 28 ASP H H -5.475 11.702 9.944 1.00 . A A . 28 ASP H 1 1
2 2872 1 1 28 ASP HA H -3.952 9.341 10.292 1.00 . A A . 28 ASP HA 1 1
2 2873 1 1 28 ASP HB2 H -6.225 10.215 11.408 1.00 . A A . 28 ASP HB2 1 1
2 2874 1 1 28 ASP HB3 H -6.916 9.225 10.130 1.00 . A A . 28 ASP HB3 1 1
2 2875 1 1 28 ASP N N -4.717 11.139 9.710 1.00 . A A . 28 ASP N 1 1
2 2876 1 1 28 ASP O O -4.610 7.989 8.188 1.00 . A A . 28 ASP O 1 1
2 2877 1 1 28 ASP OD1 O -5.108 8.229 12.607 1.00 . A A . 28 ASP OD1 1 1
2 2878 1 1 28 ASP OD2 O -6.369 7.076 11.237 1.00 . A A . 28 ASP OD2 1 1
2 2879 1 1 29 LEU C C -4.908 8.993 5.490 1.00 . A A . 29 LEU C 1 1
2 2880 1 1 29 LEU CA C -6.054 9.563 6.306 1.00 . A A . 29 LEU CA 1 1
2 2881 1 1 29 LEU CB C -6.538 10.813 5.620 1.00 . A A . 29 LEU CB 1 1
2 2882 1 1 29 LEU CD1 C -8.389 9.867 4.250 1.00 . A A . 29 LEU CD1 1 1
2 2883 1 1 29 LEU CD2 C -7.195 11.937 3.507 1.00 . A A . 29 LEU CD2 1 1
2 2884 1 1 29 LEU CG C -7.068 10.604 4.214 1.00 . A A . 29 LEU CG 1 1
2 2885 1 1 29 LEU H H -5.929 10.796 8.006 1.00 . A A . 29 LEU H 1 1
2 2886 1 1 29 LEU HA H -6.859 8.847 6.347 1.00 . A A . 29 LEU HA 1 1
2 2887 1 1 29 LEU HB2 H -7.311 11.255 6.237 1.00 . A A . 29 LEU HB2 1 1
2 2888 1 1 29 LEU HB3 H -5.710 11.507 5.566 1.00 . A A . 29 LEU HB3 1 1
2 2889 1 1 29 LEU HD11 H -9.126 10.476 4.750 1.00 . A A . 29 LEU HD11 1 1
2 2890 1 1 29 LEU HD12 H -8.262 8.940 4.794 1.00 . A A . 29 LEU HD12 1 1
2 2891 1 1 29 LEU HD13 H -8.714 9.655 3.243 1.00 . A A . 29 LEU HD13 1 1
2 2892 1 1 29 LEU HD21 H -7.631 11.790 2.533 1.00 . A A . 29 LEU HD21 1 1
2 2893 1 1 29 LEU HD22 H -6.212 12.376 3.400 1.00 . A A . 29 LEU HD22 1 1
2 2894 1 1 29 LEU HD23 H -7.821 12.597 4.092 1.00 . A A . 29 LEU HD23 1 1
2 2895 1 1 29 LEU HG H -6.365 9.996 3.660 1.00 . A A . 29 LEU HG 1 1
2 2896 1 1 29 LEU N N -5.674 9.908 7.663 1.00 . A A . 29 LEU N 1 1
2 2897 1 1 29 LEU O O -5.057 7.966 4.831 1.00 . A A . 29 LEU O 1 1
2 2898 1 1 30 ILE C C -2.196 7.868 5.109 1.00 . A A . 30 ILE C 1 1
2 2899 1 1 30 ILE CA C -2.630 9.274 4.727 1.00 . A A . 30 ILE CA 1 1
2 2900 1 1 30 ILE CB C -1.460 10.276 4.865 1.00 . A A . 30 ILE CB 1 1
2 2901 1 1 30 ILE CD1 C -1.785 10.975 2.450 1.00 . A A . 30 ILE CD1 1 1
2 2902 1 1 30 ILE CG1 C -1.670 11.436 3.889 1.00 . A A . 30 ILE CG1 1 1
2 2903 1 1 30 ILE CG2 C -0.117 9.602 4.615 1.00 . A A . 30 ILE CG2 1 1
2 2904 1 1 30 ILE H H -3.730 10.503 6.055 1.00 . A A . 30 ILE H 1 1
2 2905 1 1 30 ILE HA H -2.939 9.261 3.691 1.00 . A A . 30 ILE HA 1 1
2 2906 1 1 30 ILE HB H -1.461 10.658 5.873 1.00 . A A . 30 ILE HB 1 1
2 2907 1 1 30 ILE HD11 H -2.695 10.400 2.326 1.00 . A A . 30 ILE HD11 1 1
2 2908 1 1 30 ILE HD12 H -0.935 10.352 2.207 1.00 . A A . 30 ILE HD12 1 1
2 2909 1 1 30 ILE HD13 H -1.807 11.832 1.794 1.00 . A A . 30 ILE HD13 1 1
2 2910 1 1 30 ILE HG12 H -2.586 11.955 4.146 1.00 . A A . 30 ILE HG12 1 1
2 2911 1 1 30 ILE HG13 H -0.834 12.121 3.957 1.00 . A A . 30 ILE HG13 1 1
2 2912 1 1 30 ILE HG21 H 0.676 10.322 4.747 1.00 . A A . 30 ILE HG21 1 1
2 2913 1 1 30 ILE HG22 H -0.092 9.221 3.605 1.00 . A A . 30 ILE HG22 1 1
2 2914 1 1 30 ILE HG23 H 0.011 8.786 5.319 1.00 . A A . 30 ILE HG23 1 1
2 2915 1 1 30 ILE N N -3.782 9.689 5.506 1.00 . A A . 30 ILE N 1 1
2 2916 1 1 30 ILE O O -1.775 7.084 4.258 1.00 . A A . 30 ILE O 1 1
2 2917 1 1 31 ASP C C -3.070 5.226 6.236 1.00 . A A . 31 ASP C 1 1
2 2918 1 1 31 ASP CA C -2.055 6.189 6.823 1.00 . A A . 31 ASP CA 1 1
2 2919 1 1 31 ASP CB C -2.061 6.110 8.349 1.00 . A A . 31 ASP CB 1 1
2 2920 1 1 31 ASP CG C -2.014 4.680 8.865 1.00 . A A . 31 ASP CG 1 1
2 2921 1 1 31 ASP H H -2.730 8.183 7.005 1.00 . A A . 31 ASP H 1 1
2 2922 1 1 31 ASP HA H -1.072 5.930 6.459 1.00 . A A . 31 ASP HA 1 1
2 2923 1 1 31 ASP HB2 H -1.199 6.641 8.725 1.00 . A A . 31 ASP HB2 1 1
2 2924 1 1 31 ASP HB3 H -2.960 6.580 8.721 1.00 . A A . 31 ASP HB3 1 1
2 2925 1 1 31 ASP N N -2.355 7.532 6.373 1.00 . A A . 31 ASP N 1 1
2 2926 1 1 31 ASP O O -2.701 4.204 5.659 1.00 . A A . 31 ASP O 1 1
2 2927 1 1 31 ASP OD1 O -0.910 4.096 8.926 1.00 . A A . 31 ASP OD1 1 1
2 2928 1 1 31 ASP OD2 O -3.081 4.140 9.227 1.00 . A A . 31 ASP OD2 1 1
2 2929 1 1 32 GLU C C -5.308 4.484 4.358 1.00 . A A . 32 GLU C 1 1
2 2930 1 1 32 GLU CA C -5.437 4.745 5.851 1.00 . A A . 32 GLU CA 1 1
2 2931 1 1 32 GLU CB C -6.774 5.447 6.076 1.00 . A A . 32 GLU CB 1 1
2 2932 1 1 32 GLU CD C -7.776 5.148 8.367 1.00 . A A . 32 GLU CD 1 1
2 2933 1 1 32 GLU CG C -6.962 6.037 7.456 1.00 . A A . 32 GLU CG 1 1
2 2934 1 1 32 GLU H H -4.591 6.392 6.840 1.00 . A A . 32 GLU H 1 1
2 2935 1 1 32 GLU HA H -5.428 3.811 6.386 1.00 . A A . 32 GLU HA 1 1
2 2936 1 1 32 GLU HB2 H -6.868 6.249 5.358 1.00 . A A . 32 GLU HB2 1 1
2 2937 1 1 32 GLU HB3 H -7.569 4.735 5.905 1.00 . A A . 32 GLU HB3 1 1
2 2938 1 1 32 GLU HG2 H -5.993 6.197 7.908 1.00 . A A . 32 GLU HG2 1 1
2 2939 1 1 32 GLU HG3 H -7.468 6.983 7.344 1.00 . A A . 32 GLU HG3 1 1
2 2940 1 1 32 GLU N N -4.349 5.577 6.352 1.00 . A A . 32 GLU N 1 1
2 2941 1 1 32 GLU O O -5.382 3.345 3.913 1.00 . A A . 32 GLU O 1 1
2 2942 1 1 32 GLU OE1 O -7.203 4.208 8.953 1.00 . A A . 32 GLU OE1 1 1
2 2943 1 1 32 GLU OE2 O -9.000 5.388 8.504 1.00 . A A . 32 GLU OE2 1 1
2 2944 1 1 33 TYR C C -3.916 4.588 1.669 1.00 . A A . 33 TYR C 1 1
2 2945 1 1 33 TYR CA C -5.081 5.438 2.129 1.00 . A A . 33 TYR CA 1 1
2 2946 1 1 33 TYR CB C -4.940 6.804 1.472 1.00 . A A . 33 TYR CB 1 1
2 2947 1 1 33 TYR CD1 C -6.270 6.516 -0.657 1.00 . A A . 33 TYR CD1 1 1
2 2948 1 1 33 TYR CD2 C -3.907 6.776 -0.829 1.00 . A A . 33 TYR CD2 1 1
2 2949 1 1 33 TYR CE1 C -6.360 6.385 -2.031 1.00 . A A . 33 TYR CE1 1 1
2 2950 1 1 33 TYR CE2 C -3.989 6.656 -2.199 1.00 . A A . 33 TYR CE2 1 1
2 2951 1 1 33 TYR CG C -5.043 6.712 -0.034 1.00 . A A . 33 TYR CG 1 1
2 2952 1 1 33 TYR CZ C -5.215 6.459 -2.795 1.00 . A A . 33 TYR CZ 1 1
2 2953 1 1 33 TYR H H -5.032 6.433 4.013 1.00 . A A . 33 TYR H 1 1
2 2954 1 1 33 TYR HA H -6.006 4.980 1.796 1.00 . A A . 33 TYR HA 1 1
2 2955 1 1 33 TYR HB2 H -5.698 7.463 1.840 1.00 . A A . 33 TYR HB2 1 1
2 2956 1 1 33 TYR HB3 H -3.970 7.210 1.713 1.00 . A A . 33 TYR HB3 1 1
2 2957 1 1 33 TYR HD1 H -7.162 6.468 -0.052 1.00 . A A . 33 TYR HD1 1 1
2 2958 1 1 33 TYR HD2 H -2.946 6.925 -0.359 1.00 . A A . 33 TYR HD2 1 1
2 2959 1 1 33 TYR HE1 H -7.325 6.232 -2.502 1.00 . A A . 33 TYR HE1 1 1
2 2960 1 1 33 TYR HE2 H -3.094 6.713 -2.802 1.00 . A A . 33 TYR HE2 1 1
2 2961 1 1 33 TYR HH H -5.997 6.895 -4.489 1.00 . A A . 33 TYR HH 1 1
2 2962 1 1 33 TYR N N -5.125 5.547 3.586 1.00 . A A . 33 TYR N 1 1
2 2963 1 1 33 TYR O O -4.091 3.624 0.926 1.00 . A A . 33 TYR O 1 1
2 2964 1 1 33 TYR OH O -5.294 6.326 -4.158 1.00 . A A . 33 TYR OH 1 1
2 2965 1 1 34 ILE C C -1.592 2.789 2.133 1.00 . A A . 34 ILE C 1 1
2 2966 1 1 34 ILE CA C -1.510 4.268 1.719 1.00 . A A . 34 ILE CA 1 1
2 2967 1 1 34 ILE CB C -0.253 4.946 2.320 1.00 . A A . 34 ILE CB 1 1
2 2968 1 1 34 ILE CD1 C 0.029 6.423 0.232 1.00 . A A . 34 ILE CD1 1 1
2 2969 1 1 34 ILE CG1 C -0.086 6.364 1.748 1.00 . A A . 34 ILE CG1 1 1
2 2970 1 1 34 ILE CG2 C 1.002 4.122 2.062 1.00 . A A . 34 ILE CG2 1 1
2 2971 1 1 34 ILE H H -2.671 5.803 2.641 1.00 . A A . 34 ILE H 1 1
2 2972 1 1 34 ILE HA H -1.425 4.311 0.641 1.00 . A A . 34 ILE HA 1 1
2 2973 1 1 34 ILE HB H -0.390 5.015 3.388 1.00 . A A . 34 ILE HB 1 1
2 2974 1 1 34 ILE HD11 H 0.919 5.898 -0.085 1.00 . A A . 34 ILE HD11 1 1
2 2975 1 1 34 ILE HD12 H 0.087 7.456 -0.089 1.00 . A A . 34 ILE HD12 1 1
2 2976 1 1 34 ILE HD13 H -0.840 5.958 -0.213 1.00 . A A . 34 ILE HD13 1 1
2 2977 1 1 34 ILE HG12 H -0.939 6.961 2.036 1.00 . A A . 34 ILE HG12 1 1
2 2978 1 1 34 ILE HG13 H 0.810 6.805 2.164 1.00 . A A . 34 ILE HG13 1 1
2 2979 1 1 34 ILE HG21 H 1.148 4.014 0.997 1.00 . A A . 34 ILE HG21 1 1
2 2980 1 1 34 ILE HG22 H 0.891 3.147 2.510 1.00 . A A . 34 ILE HG22 1 1
2 2981 1 1 34 ILE HG23 H 1.855 4.623 2.494 1.00 . A A . 34 ILE HG23 1 1
2 2982 1 1 34 ILE N N -2.729 4.986 2.087 1.00 . A A . 34 ILE N 1 1
2 2983 1 1 34 ILE O O -1.054 1.913 1.453 1.00 . A A . 34 ILE O 1 1
2 2984 1 1 35 THR C C -3.629 0.485 2.791 1.00 . A A . 35 THR C 1 1
2 2985 1 1 35 THR CA C -2.529 1.132 3.640 1.00 . A A . 35 THR CA 1 1
2 2986 1 1 35 THR CB C -2.917 1.059 5.131 1.00 . A A . 35 THR CB 1 1
2 2987 1 1 35 THR CG2 C -3.001 -0.381 5.612 1.00 . A A . 35 THR CG2 1 1
2 2988 1 1 35 THR H H -2.655 3.243 3.767 1.00 . A A . 35 THR H 1 1
2 2989 1 1 35 THR HA H -1.609 0.581 3.500 1.00 . A A . 35 THR HA 1 1
2 2990 1 1 35 THR HB H -3.885 1.525 5.260 1.00 . A A . 35 THR HB 1 1
2 2991 1 1 35 THR HG1 H -2.199 2.697 5.963 1.00 . A A . 35 THR HG1 1 1
2 2992 1 1 35 THR HG21 H -2.042 -0.860 5.482 1.00 . A A . 35 THR HG21 1 1
2 2993 1 1 35 THR HG22 H -3.750 -0.910 5.039 1.00 . A A . 35 THR HG22 1 1
2 2994 1 1 35 THR HG23 H -3.270 -0.394 6.657 1.00 . A A . 35 THR HG23 1 1
2 2995 1 1 35 THR N N -2.296 2.510 3.224 1.00 . A A . 35 THR N 1 1
2 2996 1 1 35 THR O O -3.556 -0.695 2.453 1.00 . A A . 35 THR O 1 1
2 2997 1 1 35 THR OG1 O -1.949 1.762 5.916 1.00 . A A . 35 THR OG1 1 1
2 2998 1 1 36 TRP C C -5.327 0.361 0.259 1.00 . A A . 36 TRP C 1 1
2 2999 1 1 36 TRP CA C -5.763 0.759 1.654 1.00 . A A . 36 TRP CA 1 1
2 3000 1 1 36 TRP CB C -6.893 1.789 1.591 1.00 . A A . 36 TRP CB 1 1
2 3001 1 1 36 TRP CD1 C -8.998 0.448 0.998 1.00 . A A . 36 TRP CD1 1 1
2 3002 1 1 36 TRP CD2 C -8.337 1.883 -0.580 1.00 . A A . 36 TRP CD2 1 1
2 3003 1 1 36 TRP CE2 C -9.495 1.221 -1.032 1.00 . A A . 36 TRP CE2 1 1
2 3004 1 1 36 TRP CE3 C -7.734 2.834 -1.402 1.00 . A A . 36 TRP CE3 1 1
2 3005 1 1 36 TRP CG C -8.037 1.374 0.718 1.00 . A A . 36 TRP CG 1 1
2 3006 1 1 36 TRP CH2 C -9.452 2.422 -3.059 1.00 . A A . 36 TRP CH2 1 1
2 3007 1 1 36 TRP CZ2 C -10.063 1.484 -2.275 1.00 . A A . 36 TRP CZ2 1 1
2 3008 1 1 36 TRP CZ3 C -8.298 3.095 -2.635 1.00 . A A . 36 TRP CZ3 1 1
2 3009 1 1 36 TRP H H -4.631 2.220 2.690 1.00 . A A . 36 TRP H 1 1
2 3010 1 1 36 TRP HA H -6.120 -0.124 2.151 1.00 . A A . 36 TRP HA 1 1
2 3011 1 1 36 TRP HB2 H -7.278 1.953 2.588 1.00 . A A . 36 TRP HB2 1 1
2 3012 1 1 36 TRP HB3 H -6.496 2.718 1.201 1.00 . A A . 36 TRP HB3 1 1
2 3013 1 1 36 TRP HD1 H -9.044 -0.120 1.916 1.00 . A A . 36 TRP HD1 1 1
2 3014 1 1 36 TRP HE1 H -10.656 -0.254 -0.087 1.00 . A A . 36 TRP HE1 1 1
2 3015 1 1 36 TRP HE3 H -6.843 3.368 -1.082 1.00 . A A . 36 TRP HE3 1 1
2 3016 1 1 36 TRP HH2 H -9.856 2.652 -4.033 1.00 . A A . 36 TRP HH2 1 1
2 3017 1 1 36 TRP HZ2 H -10.961 0.981 -2.615 1.00 . A A . 36 TRP HZ2 1 1
2 3018 1 1 36 TRP HZ3 H -7.846 3.826 -3.289 1.00 . A A . 36 TRP HZ3 1 1
2 3019 1 1 36 TRP N N -4.640 1.270 2.428 1.00 . A A . 36 TRP N 1 1
2 3020 1 1 36 TRP NE1 N -9.878 0.346 -0.050 1.00 . A A . 36 TRP NE1 1 1
2 3021 1 1 36 TRP O O -5.745 -0.680 -0.245 1.00 . A A . 36 TRP O 1 1
2 3022 1 1 37 ARG C C -3.230 -0.514 -1.582 1.00 . A A . 37 ARG C 1 1
2 3023 1 1 37 ARG CA C -3.892 0.852 -1.643 1.00 . A A . 37 ARG CA 1 1
2 3024 1 1 37 ARG CB C -2.865 1.905 -2.062 1.00 . A A . 37 ARG CB 1 1
2 3025 1 1 37 ARG CD C -4.149 3.136 -3.845 1.00 . A A . 37 ARG CD 1 1
2 3026 1 1 37 ARG CG C -3.480 3.229 -2.480 1.00 . A A . 37 ARG CG 1 1
2 3027 1 1 37 ARG CZ C -2.752 3.855 -5.761 1.00 . A A . 37 ARG CZ 1 1
2 3028 1 1 37 ARG H H -4.226 2.025 0.093 1.00 . A A . 37 ARG H 1 1
2 3029 1 1 37 ARG HA H -4.690 0.825 -2.369 1.00 . A A . 37 ARG HA 1 1
2 3030 1 1 37 ARG HB2 H -2.198 2.089 -1.232 1.00 . A A . 37 ARG HB2 1 1
2 3031 1 1 37 ARG HB3 H -2.291 1.521 -2.893 1.00 . A A . 37 ARG HB3 1 1
2 3032 1 1 37 ARG HD2 H -4.854 2.319 -3.830 1.00 . A A . 37 ARG HD2 1 1
2 3033 1 1 37 ARG HD3 H -4.676 4.061 -4.035 1.00 . A A . 37 ARG HD3 1 1
2 3034 1 1 37 ARG HE H -2.821 1.989 -5.019 1.00 . A A . 37 ARG HE 1 1
2 3035 1 1 37 ARG HG2 H -4.220 3.517 -1.748 1.00 . A A . 37 ARG HG2 1 1
2 3036 1 1 37 ARG HG3 H -2.703 3.978 -2.520 1.00 . A A . 37 ARG HG3 1 1
2 3037 1 1 37 ARG HH11 H -3.936 5.326 -5.003 1.00 . A A . 37 ARG HH11 1 1
2 3038 1 1 37 ARG HH12 H -2.914 5.797 -6.325 1.00 . A A . 37 ARG HH12 1 1
2 3039 1 1 37 ARG HH21 H -1.472 2.618 -6.743 1.00 . A A . 37 ARG HH21 1 1
2 3040 1 1 37 ARG HH22 H -1.497 4.271 -7.316 1.00 . A A . 37 ARG HH22 1 1
2 3041 1 1 37 ARG N N -4.472 1.179 -0.345 1.00 . A A . 37 ARG N 1 1
2 3042 1 1 37 ARG NE N -3.179 2.909 -4.918 1.00 . A A . 37 ARG NE 1 1
2 3043 1 1 37 ARG NH1 N -3.237 5.094 -5.689 1.00 . A A . 37 ARG NH1 1 1
2 3044 1 1 37 ARG NH2 N -1.838 3.559 -6.677 1.00 . A A . 37 ARG NH2 1 1
2 3045 1 1 37 ARG O O -3.171 -1.227 -2.574 1.00 . A A . 37 ARG O 1 1
2 3046 1 1 38 ASN C C -3.099 -3.288 -0.100 1.00 . A A . 38 ASN C 1 1
2 3047 1 1 38 ASN CA C -2.093 -2.150 -0.206 1.00 . A A . 38 ASN CA 1 1
2 3048 1 1 38 ASN CB C -1.206 -2.083 1.048 1.00 . A A . 38 ASN CB 1 1
2 3049 1 1 38 ASN CG C -0.522 -3.397 1.375 1.00 . A A . 38 ASN CG 1 1
2 3050 1 1 38 ASN H H -2.984 -0.329 0.392 1.00 . A A . 38 ASN H 1 1
2 3051 1 1 38 ASN HA H -1.469 -2.314 -1.072 1.00 . A A . 38 ASN HA 1 1
2 3052 1 1 38 ASN HB2 H -0.440 -1.336 0.895 1.00 . A A . 38 ASN HB2 1 1
2 3053 1 1 38 ASN HB3 H -1.815 -1.796 1.893 1.00 . A A . 38 ASN HB3 1 1
2 3054 1 1 38 ASN HD21 H 1.022 -2.910 0.215 1.00 . A A . 38 ASN HD21 1 1
2 3055 1 1 38 ASN HD22 H 1.121 -4.445 1.013 1.00 . A A . 38 ASN HD22 1 1
2 3056 1 1 38 ASN N N -2.791 -0.893 -0.391 1.00 . A A . 38 ASN N 1 1
2 3057 1 1 38 ASN ND2 N 0.657 -3.609 0.811 1.00 . A A . 38 ASN ND2 1 1
2 3058 1 1 38 ASN O O -2.953 -4.314 -0.758 1.00 . A A . 38 ASN O 1 1
2 3059 1 1 38 ASN OD1 O -1.044 -4.211 2.137 1.00 . A A . 38 ASN OD1 1 1
2 3060 1 1 39 HIS C C -5.865 -4.554 -0.331 1.00 . A A . 39 HIS C 1 1
2 3061 1 1 39 HIS CA C -5.163 -4.095 0.947 1.00 . A A . 39 HIS CA 1 1
2 3062 1 1 39 HIS CB C -6.195 -3.578 1.948 1.00 . A A . 39 HIS CB 1 1
2 3063 1 1 39 HIS CD2 C -4.432 -3.427 3.827 1.00 . A A . 39 HIS CD2 1 1
2 3064 1 1 39 HIS CE1 C -5.807 -3.567 5.508 1.00 . A A . 39 HIS CE1 1 1
2 3065 1 1 39 HIS CG C -5.698 -3.540 3.360 1.00 . A A . 39 HIS CG 1 1
2 3066 1 1 39 HIS H H -4.241 -2.199 1.135 1.00 . A A . 39 HIS H 1 1
2 3067 1 1 39 HIS HA H -4.662 -4.946 1.382 1.00 . A A . 39 HIS HA 1 1
2 3068 1 1 39 HIS HB2 H -6.484 -2.576 1.671 1.00 . A A . 39 HIS HB2 1 1
2 3069 1 1 39 HIS HB3 H -7.064 -4.220 1.919 1.00 . A A . 39 HIS HB3 1 1
2 3070 1 1 39 HIS HD2 H -3.531 -3.343 3.237 1.00 . A A . 39 HIS HD2 1 1
2 3071 1 1 39 HIS HE1 H -6.187 -3.610 6.516 1.00 . A A . 39 HIS HE1 1 1
2 3072 1 1 39 HIS HE2 H -3.751 -3.563 5.810 1.00 . A A . 39 HIS HE2 1 1
2 3073 1 1 39 HIS N N -4.149 -3.074 0.693 1.00 . A A . 39 HIS N 1 1
2 3074 1 1 39 HIS ND1 N -6.562 -3.627 4.423 1.00 . A A . 39 HIS ND1 1 1
2 3075 1 1 39 HIS NE2 N -4.510 -3.445 5.194 1.00 . A A . 39 HIS NE2 1 1
2 3076 1 1 39 HIS O O -6.233 -5.725 -0.451 1.00 . A A . 39 HIS O 1 1
2 3077 1 1 40 VAL C C -5.862 -4.991 -3.302 1.00 . A A . 40 VAL C 1 1
2 3078 1 1 40 VAL CA C -6.687 -3.963 -2.555 1.00 . A A . 40 VAL CA 1 1
2 3079 1 1 40 VAL CB C -6.845 -2.728 -3.450 1.00 . A A . 40 VAL CB 1 1
2 3080 1 1 40 VAL CG1 C -7.744 -3.024 -4.642 1.00 . A A . 40 VAL CG1 1 1
2 3081 1 1 40 VAL CG2 C -7.353 -1.542 -2.657 1.00 . A A . 40 VAL CG2 1 1
2 3082 1 1 40 VAL H H -5.798 -2.707 -1.099 1.00 . A A . 40 VAL H 1 1
2 3083 1 1 40 VAL HA H -7.655 -4.360 -2.367 1.00 . A A . 40 VAL HA 1 1
2 3084 1 1 40 VAL HB H -5.877 -2.490 -3.822 1.00 . A A . 40 VAL HB 1 1
2 3085 1 1 40 VAL HG11 H -8.696 -3.397 -4.289 1.00 . A A . 40 VAL HG11 1 1
2 3086 1 1 40 VAL HG12 H -7.275 -3.768 -5.270 1.00 . A A . 40 VAL HG12 1 1
2 3087 1 1 40 VAL HG13 H -7.902 -2.119 -5.212 1.00 . A A . 40 VAL HG13 1 1
2 3088 1 1 40 VAL HG21 H -6.643 -1.307 -1.877 1.00 . A A . 40 VAL HG21 1 1
2 3089 1 1 40 VAL HG22 H -8.309 -1.783 -2.216 1.00 . A A . 40 VAL HG22 1 1
2 3090 1 1 40 VAL HG23 H -7.460 -0.691 -3.312 1.00 . A A . 40 VAL HG23 1 1
2 3091 1 1 40 VAL N N -6.059 -3.636 -1.276 1.00 . A A . 40 VAL N 1 1
2 3092 1 1 40 VAL O O -6.357 -5.713 -4.158 1.00 . A A . 40 VAL O 1 1
2 3093 1 1 41 ILE C C -3.527 -7.255 -3.004 1.00 . A A . 41 ILE C 1 1
2 3094 1 1 41 ILE CA C -3.654 -5.883 -3.637 1.00 . A A . 41 ILE CA 1 1
2 3095 1 1 41 ILE CB C -2.306 -5.182 -3.641 1.00 . A A . 41 ILE CB 1 1
2 3096 1 1 41 ILE CD1 C -3.075 -3.658 -5.494 1.00 . A A . 41 ILE CD1 1 1
2 3097 1 1 41 ILE CG1 C -2.523 -3.748 -4.094 1.00 . A A . 41 ILE CG1 1 1
2 3098 1 1 41 ILE CG2 C -1.334 -5.901 -4.549 1.00 . A A . 41 ILE CG2 1 1
2 3099 1 1 41 ILE H H -4.279 -4.446 -2.242 1.00 . A A . 41 ILE H 1 1
2 3100 1 1 41 ILE HA H -3.975 -5.988 -4.643 1.00 . A A . 41 ILE HA 1 1
2 3101 1 1 41 ILE HB H -1.910 -5.189 -2.641 1.00 . A A . 41 ILE HB 1 1
2 3102 1 1 41 ILE HD11 H -2.377 -4.108 -6.183 1.00 . A A . 41 ILE HD11 1 1
2 3103 1 1 41 ILE HD12 H -3.233 -2.624 -5.756 1.00 . A A . 41 ILE HD12 1 1
2 3104 1 1 41 ILE HD13 H -4.013 -4.194 -5.535 1.00 . A A . 41 ILE HD13 1 1
2 3105 1 1 41 ILE HG12 H -3.236 -3.272 -3.429 1.00 . A A . 41 ILE HG12 1 1
2 3106 1 1 41 ILE HG13 H -1.594 -3.218 -4.055 1.00 . A A . 41 ILE HG13 1 1
2 3107 1 1 41 ILE HG21 H -1.110 -6.874 -4.137 1.00 . A A . 41 ILE HG21 1 1
2 3108 1 1 41 ILE HG22 H -0.426 -5.326 -4.636 1.00 . A A . 41 ILE HG22 1 1
2 3109 1 1 41 ILE HG23 H -1.782 -6.023 -5.527 1.00 . A A . 41 ILE HG23 1 1
2 3110 1 1 41 ILE N N -4.599 -5.039 -2.959 1.00 . A A . 41 ILE N 1 1
2 3111 1 1 41 ILE O O -3.855 -8.267 -3.618 1.00 . A A . 41 ILE O 1 1
2 3112 1 1 42 VAL C C -4.020 -9.417 -1.046 1.00 . A A . 42 VAL C 1 1
2 3113 1 1 42 VAL CA C -2.810 -8.496 -1.009 1.00 . A A . 42 VAL CA 1 1
2 3114 1 1 42 VAL CB C -2.480 -8.213 0.481 1.00 . A A . 42 VAL CB 1 1
2 3115 1 1 42 VAL CG1 C -1.122 -8.752 0.827 1.00 . A A . 42 VAL CG1 1 1
2 3116 1 1 42 VAL CG2 C -2.534 -6.737 0.798 1.00 . A A . 42 VAL CG2 1 1
2 3117 1 1 42 VAL H H -2.830 -6.389 -1.378 1.00 . A A . 42 VAL H 1 1
2 3118 1 1 42 VAL HA H -1.966 -9.005 -1.452 1.00 . A A . 42 VAL HA 1 1
2 3119 1 1 42 VAL HB H -3.207 -8.719 1.105 1.00 . A A . 42 VAL HB 1 1
2 3120 1 1 42 VAL HG11 H -0.380 -8.257 0.213 1.00 . A A . 42 VAL HG11 1 1
2 3121 1 1 42 VAL HG12 H -1.105 -9.813 0.638 1.00 . A A . 42 VAL HG12 1 1
2 3122 1 1 42 VAL HG13 H -0.920 -8.562 1.868 1.00 . A A . 42 VAL HG13 1 1
2 3123 1 1 42 VAL HG21 H -3.498 -6.340 0.514 1.00 . A A . 42 VAL HG21 1 1
2 3124 1 1 42 VAL HG22 H -1.752 -6.228 0.249 1.00 . A A . 42 VAL HG22 1 1
2 3125 1 1 42 VAL HG23 H -2.382 -6.593 1.857 1.00 . A A . 42 VAL HG23 1 1
2 3126 1 1 42 VAL N N -3.047 -7.257 -1.776 1.00 . A A . 42 VAL N 1 1
2 3127 1 1 42 VAL O O -3.916 -10.615 -1.307 1.00 . A A . 42 VAL O 1 1
2 3128 1 1 43 PHE C C -7.122 -9.542 -2.009 1.00 . A A . 43 PHE C 1 1
2 3129 1 1 43 PHE CA C -6.418 -9.540 -0.678 1.00 . A A . 43 PHE CA 1 1
2 3130 1 1 43 PHE CB C -7.305 -8.832 0.338 1.00 . A A . 43 PHE CB 1 1
2 3131 1 1 43 PHE CD1 C -5.548 -8.619 2.063 1.00 . A A . 43 PHE CD1 1 1
2 3132 1 1 43 PHE CD2 C -7.693 -9.361 2.754 1.00 . A A . 43 PHE CD2 1 1
2 3133 1 1 43 PHE CE1 C -5.084 -8.702 3.350 1.00 . A A . 43 PHE CE1 1 1
2 3134 1 1 43 PHE CE2 C -7.250 -9.449 4.056 1.00 . A A . 43 PHE CE2 1 1
2 3135 1 1 43 PHE CG C -6.841 -8.945 1.750 1.00 . A A . 43 PHE CG 1 1
2 3136 1 1 43 PHE CZ C -5.936 -9.117 4.357 1.00 . A A . 43 PHE CZ 1 1
2 3137 1 1 43 PHE H H -5.164 -7.874 -0.623 1.00 . A A . 43 PHE H 1 1
2 3138 1 1 43 PHE HA H -6.227 -10.549 -0.357 1.00 . A A . 43 PHE HA 1 1
2 3139 1 1 43 PHE HB2 H -7.318 -7.778 0.098 1.00 . A A . 43 PHE HB2 1 1
2 3140 1 1 43 PHE HB3 H -8.300 -9.228 0.273 1.00 . A A . 43 PHE HB3 1 1
2 3141 1 1 43 PHE HD1 H -4.898 -8.287 1.270 1.00 . A A . 43 PHE HD1 1 1
2 3142 1 1 43 PHE HD2 H -8.714 -9.619 2.514 1.00 . A A . 43 PHE HD2 1 1
2 3143 1 1 43 PHE HE1 H -4.056 -8.444 3.565 1.00 . A A . 43 PHE HE1 1 1
2 3144 1 1 43 PHE HE2 H -7.929 -9.766 4.836 1.00 . A A . 43 PHE HE2 1 1
2 3145 1 1 43 PHE HZ H -5.580 -9.186 5.374 1.00 . A A . 43 PHE HZ 1 1
2 3146 1 1 43 PHE N N -5.163 -8.828 -0.778 1.00 . A A . 43 PHE N 1 1
2 3147 1 1 43 PHE O O -8.049 -10.322 -2.238 1.00 . A A . 43 PHE O 1 1
2 3148 1 1 44 ASN C C -8.788 -7.908 -3.752 1.00 . A A . 44 ASN C 1 1
2 3149 1 1 44 ASN CA C -7.362 -8.345 -4.095 1.00 . A A . 44 ASN CA 1 1
2 3150 1 1 44 ASN CB C -7.325 -9.524 -5.034 1.00 . A A . 44 ASN CB 1 1
2 3151 1 1 44 ASN CG C -7.802 -9.192 -6.435 1.00 . A A . 44 ASN CG 1 1
2 3152 1 1 44 ASN H H -5.762 -8.291 -2.749 1.00 . A A . 44 ASN H 1 1
2 3153 1 1 44 ASN HA H -6.856 -7.525 -4.557 1.00 . A A . 44 ASN HA 1 1
2 3154 1 1 44 ASN HB2 H -6.297 -9.875 -5.090 1.00 . A A . 44 ASN HB2 1 1
2 3155 1 1 44 ASN HB3 H -7.944 -10.289 -4.628 1.00 . A A . 44 ASN HB3 1 1
2 3156 1 1 44 ASN HD21 H -5.940 -8.788 -6.961 1.00 . A A . 44 ASN HD21 1 1
2 3157 1 1 44 ASN HD22 H -7.134 -8.598 -8.211 1.00 . A A . 44 ASN HD22 1 1
2 3158 1 1 44 ASN N N -6.649 -8.675 -2.889 1.00 . A A . 44 ASN N 1 1
2 3159 1 1 44 ASN ND2 N -6.867 -8.821 -7.288 1.00 . A A . 44 ASN ND2 1 1
2 3160 1 1 44 ASN O O -9.769 -8.521 -4.171 1.00 . A A . 44 ASN O 1 1
2 3161 1 1 44 ASN OD1 O -8.988 -9.287 -6.753 1.00 . A A . 44 ASN OD1 1 1
2 3162 1 1 45 LYS C C -10.684 -5.461 -3.761 1.00 . A A . 45 LYS C 1 1
2 3163 1 1 45 LYS CA C -10.143 -6.244 -2.567 1.00 . A A . 45 LYS CA 1 1
2 3164 1 1 45 LYS CB C -9.947 -5.323 -1.344 1.00 . A A . 45 LYS CB 1 1
2 3165 1 1 45 LYS CD C -9.346 -5.177 1.116 1.00 . A A . 45 LYS CD 1 1
2 3166 1 1 45 LYS CE C -8.900 -5.989 2.329 1.00 . A A . 45 LYS CE 1 1
2 3167 1 1 45 LYS CG C -9.547 -6.084 -0.086 1.00 . A A . 45 LYS CG 1 1
2 3168 1 1 45 LYS H H -8.054 -6.495 -2.547 1.00 . A A . 45 LYS H 1 1
2 3169 1 1 45 LYS HA H -10.838 -7.030 -2.315 1.00 . A A . 45 LYS HA 1 1
2 3170 1 1 45 LYS HB2 H -9.163 -4.610 -1.570 1.00 . A A . 45 LYS HB2 1 1
2 3171 1 1 45 LYS HB3 H -10.867 -4.786 -1.141 1.00 . A A . 45 LYS HB3 1 1
2 3172 1 1 45 LYS HD2 H -8.588 -4.446 0.881 1.00 . A A . 45 LYS HD2 1 1
2 3173 1 1 45 LYS HD3 H -10.276 -4.679 1.345 1.00 . A A . 45 LYS HD3 1 1
2 3174 1 1 45 LYS HE2 H -9.657 -6.728 2.548 1.00 . A A . 45 LYS HE2 1 1
2 3175 1 1 45 LYS HE3 H -7.975 -6.490 2.085 1.00 . A A . 45 LYS HE3 1 1
2 3176 1 1 45 LYS HG2 H -10.320 -6.797 0.152 1.00 . A A . 45 LYS HG2 1 1
2 3177 1 1 45 LYS HG3 H -8.627 -6.609 -0.283 1.00 . A A . 45 LYS HG3 1 1
2 3178 1 1 45 LYS HZ1 H -7.931 -4.458 3.373 1.00 . A A . 45 LYS HZ1 1 1
2 3179 1 1 45 LYS HZ2 H -8.407 -5.759 4.348 1.00 . A A . 45 LYS HZ2 1 1
2 3180 1 1 45 LYS HZ3 H -9.559 -4.648 3.789 1.00 . A A . 45 LYS HZ3 1 1
2 3181 1 1 45 LYS N N -8.874 -6.862 -2.926 1.00 . A A . 45 LYS N 1 1
2 3182 1 1 45 LYS NZ N -8.690 -5.152 3.539 1.00 . A A . 45 LYS NZ 1 1
2 3183 1 1 45 LYS O O -10.710 -5.964 -4.885 1.00 . A A . 45 LYS O 1 1
2 3184 1 1 46 ASP C C -11.035 -2.017 -4.518 1.00 . A A . 46 ASP C 1 1
2 3185 1 1 46 ASP CA C -11.596 -3.409 -4.621 1.00 . A A . 46 ASP CA 1 1
2 3186 1 1 46 ASP CB C -13.111 -3.307 -4.624 1.00 . A A . 46 ASP CB 1 1
2 3187 1 1 46 ASP CG C -13.684 -3.166 -6.015 1.00 . A A . 46 ASP CG 1 1
2 3188 1 1 46 ASP H H -11.079 -3.874 -2.626 1.00 . A A . 46 ASP H 1 1
2 3189 1 1 46 ASP HA H -11.270 -3.851 -5.551 1.00 . A A . 46 ASP HA 1 1
2 3190 1 1 46 ASP HB2 H -13.519 -4.172 -4.179 1.00 . A A . 46 ASP HB2 1 1
2 3191 1 1 46 ASP HB3 H -13.404 -2.441 -4.050 1.00 . A A . 46 ASP HB3 1 1
2 3192 1 1 46 ASP N N -11.112 -4.238 -3.532 1.00 . A A . 46 ASP N 1 1
2 3193 1 1 46 ASP O O -10.881 -1.469 -3.427 1.00 . A A . 46 ASP O 1 1
2 3194 1 1 46 ASP OD1 O -13.149 -2.368 -6.806 1.00 . A A . 46 ASP OD1 1 1
2 3195 1 1 46 ASP OD2 O -14.671 -3.861 -6.327 1.00 . A A . 46 ASP OD2 1 1
2 3196 1 1 47 ILE C C -11.577 0.814 -5.813 1.00 . A A . 47 ILE C 1 1
2 3197 1 1 47 ILE CA C -10.346 -0.074 -5.768 1.00 . A A . 47 ILE CA 1 1
2 3198 1 1 47 ILE CB C -9.505 0.185 -7.030 1.00 . A A . 47 ILE CB 1 1
2 3199 1 1 47 ILE CD1 C -8.050 2.113 -6.255 1.00 . A A . 47 ILE CD1 1 1
2 3200 1 1 47 ILE CG1 C -9.206 1.670 -7.123 1.00 . A A . 47 ILE CG1 1 1
2 3201 1 1 47 ILE CG2 C -10.224 -0.301 -8.282 1.00 . A A . 47 ILE CG2 1 1
2 3202 1 1 47 ILE H H -10.806 -2.008 -6.478 1.00 . A A . 47 ILE H 1 1
2 3203 1 1 47 ILE HA H -9.762 0.180 -4.901 1.00 . A A . 47 ILE HA 1 1
2 3204 1 1 47 ILE HB H -8.583 -0.358 -6.939 1.00 . A A . 47 ILE HB 1 1
2 3205 1 1 47 ILE HD11 H -7.154 1.588 -6.552 1.00 . A A . 47 ILE HD11 1 1
2 3206 1 1 47 ILE HD12 H -8.272 1.894 -5.220 1.00 . A A . 47 ILE HD12 1 1
2 3207 1 1 47 ILE HD13 H -7.898 3.175 -6.375 1.00 . A A . 47 ILE HD13 1 1
2 3208 1 1 47 ILE HG12 H -8.986 1.933 -8.147 1.00 . A A . 47 ILE HG12 1 1
2 3209 1 1 47 ILE HG13 H -10.096 2.202 -6.789 1.00 . A A . 47 ILE HG13 1 1
2 3210 1 1 47 ILE HG21 H -10.320 -1.376 -8.247 1.00 . A A . 47 ILE HG21 1 1
2 3211 1 1 47 ILE HG22 H -9.659 -0.016 -9.156 1.00 . A A . 47 ILE HG22 1 1
2 3212 1 1 47 ILE HG23 H -11.210 0.145 -8.327 1.00 . A A . 47 ILE HG23 1 1
2 3213 1 1 47 ILE N N -10.744 -1.461 -5.666 1.00 . A A . 47 ILE N 1 1
2 3214 1 1 47 ILE O O -11.568 1.973 -5.386 1.00 . A A . 47 ILE O 1 1
2 3215 1 1 48 THR C C -14.594 1.024 -5.166 1.00 . A A . 48 THR C 1 1
2 3216 1 1 48 THR CA C -13.880 0.971 -6.488 1.00 . A A . 48 THR CA 1 1
2 3217 1 1 48 THR CB C -14.774 0.315 -7.560 1.00 . A A . 48 THR CB 1 1
2 3218 1 1 48 THR CG2 C -13.944 -0.003 -8.784 1.00 . A A . 48 THR CG2 1 1
2 3219 1 1 48 THR H H -12.618 -0.713 -6.522 1.00 . A A . 48 THR H 1 1
2 3220 1 1 48 THR HA H -13.631 1.966 -6.801 1.00 . A A . 48 THR HA 1 1
2 3221 1 1 48 THR HB H -15.556 1.004 -7.839 1.00 . A A . 48 THR HB 1 1
2 3222 1 1 48 THR HG1 H -14.718 -1.625 -7.176 1.00 . A A . 48 THR HG1 1 1
2 3223 1 1 48 THR HG21 H -14.527 -0.596 -9.472 1.00 . A A . 48 THR HG21 1 1
2 3224 1 1 48 THR HG22 H -13.068 -0.558 -8.473 1.00 . A A . 48 THR HG22 1 1
2 3225 1 1 48 THR HG23 H -13.638 0.915 -9.261 1.00 . A A . 48 THR HG23 1 1
2 3226 1 1 48 THR N N -12.650 0.242 -6.304 1.00 . A A . 48 THR N 1 1
2 3227 1 1 48 THR O O -15.437 1.886 -4.911 1.00 . A A . 48 THR O 1 1
2 3228 1 1 48 THR OG1 O -15.354 -0.899 -7.063 1.00 . A A . 48 THR OG1 1 1
2 3229 1 1 49 SER C C -14.143 1.043 -2.059 1.00 . A A . 49 SER C 1 1
2 3230 1 1 49 SER CA C -14.763 0.003 -2.986 1.00 . A A . 49 SER CA 1 1
2 3231 1 1 49 SER CB C -14.541 -1.408 -2.444 1.00 . A A . 49 SER CB 1 1
2 3232 1 1 49 SER H H -13.467 -0.503 -4.587 1.00 . A A . 49 SER H 1 1
2 3233 1 1 49 SER HA H -15.818 0.188 -3.070 1.00 . A A . 49 SER HA 1 1
2 3234 1 1 49 SER HB2 H -15.057 -2.114 -3.082 1.00 . A A . 49 SER HB2 1 1
2 3235 1 1 49 SER HB3 H -13.479 -1.622 -2.453 1.00 . A A . 49 SER HB3 1 1
2 3236 1 1 49 SER HG H -14.666 -0.857 -0.565 1.00 . A A . 49 SER HG 1 1
2 3237 1 1 49 SER N N -14.188 0.111 -4.309 1.00 . A A . 49 SER N 1 1
2 3238 1 1 49 SER O O -13.238 0.747 -1.277 1.00 . A A . 49 SER O 1 1
2 3239 1 1 49 SER OG O -15.032 -1.555 -1.121 1.00 . A A . 49 SER OG 1 1
2 3240 1 1 50 CYS C C -15.190 4.528 -1.586 1.00 . A A . 50 CYS C 1 1
2 3241 1 1 50 CYS CA C -14.251 3.361 -1.337 1.00 . A A . 50 CYS CA 1 1
2 3242 1 1 50 CYS CB C -12.826 3.750 -1.690 1.00 . A A . 50 CYS CB 1 1
2 3243 1 1 50 CYS H H -15.308 2.434 -2.845 1.00 . A A . 50 CYS H 1 1
2 3244 1 1 50 CYS HA H -14.302 3.062 -0.301 1.00 . A A . 50 CYS HA 1 1
2 3245 1 1 50 CYS HB2 H -12.525 4.602 -1.096 1.00 . A A . 50 CYS HB2 1 1
2 3246 1 1 50 CYS HB3 H -12.190 2.919 -1.472 1.00 . A A . 50 CYS HB3 1 1
2 3247 1 1 50 CYS HG H -11.959 3.160 -4.012 1.00 . A A . 50 CYS HG 1 1
2 3248 1 1 50 CYS N N -14.657 2.258 -2.157 1.00 . A A . 50 CYS N 1 1
2 3249 1 1 50 CYS O O -16.217 4.382 -2.253 1.00 . A A . 50 CYS O 1 1
2 3250 1 1 50 CYS SG S -12.597 4.172 -3.432 1.00 . A A . 50 CYS SG 1 1
2 3251 1 1 51 GLY C C -14.975 7.884 -2.122 1.00 . A A . 51 GLY C 1 1
2 3252 1 1 51 GLY CA C -15.615 6.863 -1.213 1.00 . A A . 51 GLY CA 1 1
2 3253 1 1 51 GLY H H -13.955 5.720 -0.622 1.00 . A A . 51 GLY H 1 1
2 3254 1 1 51 GLY HA2 H -16.584 6.594 -1.613 1.00 . A A . 51 GLY HA2 1 1
2 3255 1 1 51 GLY HA3 H -15.746 7.305 -0.233 1.00 . A A . 51 GLY HA3 1 1
2 3256 1 1 51 GLY N N -14.811 5.676 -1.083 1.00 . A A . 51 GLY N 1 1
2 3257 1 1 51 GLY O O -13.998 7.596 -2.812 1.00 . A A . 51 GLY O 1 1
2 3258 1 1 52 ARG C C -13.725 10.682 -2.673 1.00 . A A . 52 ARG C 1 1
2 3259 1 1 52 ARG CA C -15.113 10.165 -2.964 1.00 . A A . 52 ARG CA 1 1
2 3260 1 1 52 ARG CB C -16.105 11.301 -2.819 1.00 . A A . 52 ARG CB 1 1
2 3261 1 1 52 ARG CD C -17.361 11.623 -4.944 1.00 . A A . 52 ARG CD 1 1
2 3262 1 1 52 ARG CG C -17.411 11.065 -3.534 1.00 . A A . 52 ARG CG 1 1
2 3263 1 1 52 ARG CZ C -19.076 12.465 -6.503 1.00 . A A . 52 ARG CZ 1 1
2 3264 1 1 52 ARG H H -16.159 9.277 -1.372 1.00 . A A . 52 ARG H 1 1
2 3265 1 1 52 ARG HA H -15.148 9.792 -3.966 1.00 . A A . 52 ARG HA 1 1
2 3266 1 1 52 ARG HB2 H -16.317 11.448 -1.772 1.00 . A A . 52 ARG HB2 1 1
2 3267 1 1 52 ARG HB3 H -15.661 12.193 -3.211 1.00 . A A . 52 ARG HB3 1 1
2 3268 1 1 52 ARG HD2 H -17.027 12.652 -4.896 1.00 . A A . 52 ARG HD2 1 1
2 3269 1 1 52 ARG HD3 H -16.654 11.044 -5.521 1.00 . A A . 52 ARG HD3 1 1
2 3270 1 1 52 ARG HE H -19.265 10.836 -5.356 1.00 . A A . 52 ARG HE 1 1
2 3271 1 1 52 ARG HG2 H -17.595 10.000 -3.583 1.00 . A A . 52 ARG HG2 1 1
2 3272 1 1 52 ARG HG3 H -18.202 11.546 -2.982 1.00 . A A . 52 ARG HG3 1 1
2 3273 1 1 52 ARG HH11 H -17.386 13.577 -6.424 1.00 . A A . 52 ARG HH11 1 1
2 3274 1 1 52 ARG HH12 H -18.604 14.161 -7.509 1.00 . A A . 52 ARG HH12 1 1
2 3275 1 1 52 ARG HH21 H -20.880 11.581 -6.797 1.00 . A A . 52 ARG HH21 1 1
2 3276 1 1 52 ARG HH22 H -20.586 13.014 -7.749 1.00 . A A . 52 ARG HH22 1 1
2 3277 1 1 52 ARG N N -15.495 9.092 -2.062 1.00 . A A . 52 ARG N 1 1
2 3278 1 1 52 ARG NE N -18.666 11.574 -5.601 1.00 . A A . 52 ARG NE 1 1
2 3279 1 1 52 ARG NH1 N -18.290 13.481 -6.842 1.00 . A A . 52 ARG NH1 1 1
2 3280 1 1 52 ARG NH2 N -20.274 12.345 -7.058 1.00 . A A . 52 ARG NH2 1 1
2 3281 1 1 52 ARG O O -12.928 10.915 -3.580 1.00 . A A . 52 ARG O 1 1
2 3282 1 1 53 LEU C C -11.030 10.591 -1.521 1.00 . A A . 53 LEU C 1 1
2 3283 1 1 53 LEU CA C -12.196 11.377 -0.914 1.00 . A A . 53 LEU CA 1 1
2 3284 1 1 53 LEU CB C -12.204 11.268 0.615 1.00 . A A . 53 LEU CB 1 1
2 3285 1 1 53 LEU CD1 C -11.497 12.062 2.870 1.00 . A A . 53 LEU CD1 1 1
2 3286 1 1 53 LEU CD2 C -9.777 11.634 1.131 1.00 . A A . 53 LEU CD2 1 1
2 3287 1 1 53 LEU CG C -11.188 12.114 1.383 1.00 . A A . 53 LEU CG 1 1
2 3288 1 1 53 LEU H H -14.153 10.630 -0.741 1.00 . A A . 53 LEU H 1 1
2 3289 1 1 53 LEU HA H -12.123 12.410 -1.197 1.00 . A A . 53 LEU HA 1 1
2 3290 1 1 53 LEU HB2 H -13.187 11.552 0.959 1.00 . A A . 53 LEU HB2 1 1
2 3291 1 1 53 LEU HB3 H -12.043 10.232 0.872 1.00 . A A . 53 LEU HB3 1 1
2 3292 1 1 53 LEU HD11 H -11.503 11.033 3.203 1.00 . A A . 53 LEU HD11 1 1
2 3293 1 1 53 LEU HD12 H -12.466 12.504 3.053 1.00 . A A . 53 LEU HD12 1 1
2 3294 1 1 53 LEU HD13 H -10.743 12.612 3.413 1.00 . A A . 53 LEU HD13 1 1
2 3295 1 1 53 LEU HD21 H -9.564 11.683 0.069 1.00 . A A . 53 LEU HD21 1 1
2 3296 1 1 53 LEU HD22 H -9.680 10.613 1.471 1.00 . A A . 53 LEU HD22 1 1
2 3297 1 1 53 LEU HD23 H -9.083 12.262 1.667 1.00 . A A . 53 LEU HD23 1 1
2 3298 1 1 53 LEU HG H -11.261 13.140 1.056 1.00 . A A . 53 LEU HG 1 1
2 3299 1 1 53 LEU N N -13.459 10.851 -1.394 1.00 . A A . 53 LEU N 1 1
2 3300 1 1 53 LEU O O -10.063 11.169 -2.015 1.00 . A A . 53 LEU O 1 1
2 3301 1 1 54 TYR C C -9.836 8.416 -3.448 1.00 . A A . 54 TYR C 1 1
2 3302 1 1 54 TYR CA C -10.109 8.374 -1.953 1.00 . A A . 54 TYR CA 1 1
2 3303 1 1 54 TYR CB C -10.482 6.968 -1.552 1.00 . A A . 54 TYR CB 1 1
2 3304 1 1 54 TYR CD1 C -9.743 7.479 0.807 1.00 . A A . 54 TYR CD1 1 1
2 3305 1 1 54 TYR CD2 C -9.487 5.253 -0.002 1.00 . A A . 54 TYR CD2 1 1
2 3306 1 1 54 TYR CE1 C -9.199 7.106 2.019 1.00 . A A . 54 TYR CE1 1 1
2 3307 1 1 54 TYR CE2 C -8.944 4.873 1.208 1.00 . A A . 54 TYR CE2 1 1
2 3308 1 1 54 TYR CG C -9.895 6.556 -0.223 1.00 . A A . 54 TYR CG 1 1
2 3309 1 1 54 TYR CZ C -8.802 5.802 2.213 1.00 . A A . 54 TYR CZ 1 1
2 3310 1 1 54 TYR H H -12.025 8.893 -1.255 1.00 . A A . 54 TYR H 1 1
2 3311 1 1 54 TYR HA H -9.210 8.652 -1.431 1.00 . A A . 54 TYR HA 1 1
2 3312 1 1 54 TYR HB2 H -11.563 6.908 -1.478 1.00 . A A . 54 TYR HB2 1 1
2 3313 1 1 54 TYR HB3 H -10.128 6.284 -2.312 1.00 . A A . 54 TYR HB3 1 1
2 3314 1 1 54 TYR HD1 H -10.058 8.500 0.648 1.00 . A A . 54 TYR HD1 1 1
2 3315 1 1 54 TYR HD2 H -9.597 4.526 -0.792 1.00 . A A . 54 TYR HD2 1 1
2 3316 1 1 54 TYR HE1 H -9.088 7.836 2.808 1.00 . A A . 54 TYR HE1 1 1
2 3317 1 1 54 TYR HE2 H -8.634 3.849 1.362 1.00 . A A . 54 TYR HE2 1 1
2 3318 1 1 54 TYR HH H -7.490 4.875 3.263 1.00 . A A . 54 TYR HH 1 1
2 3319 1 1 54 TYR N N -11.170 9.276 -1.533 1.00 . A A . 54 TYR N 1 1
2 3320 1 1 54 TYR O O -8.697 8.230 -3.875 1.00 . A A . 54 TYR O 1 1
2 3321 1 1 54 TYR OH O -8.267 5.420 3.416 1.00 . A A . 54 TYR OH 1 1
2 3322 1 1 55 LYS C C -9.778 9.738 -6.120 1.00 . A A . 55 LYS C 1 1
2 3323 1 1 55 LYS CA C -10.747 8.656 -5.687 1.00 . A A . 55 LYS CA 1 1
2 3324 1 1 55 LYS CB C -12.105 8.916 -6.340 1.00 . A A . 55 LYS CB 1 1
2 3325 1 1 55 LYS CD C -13.198 6.653 -6.206 1.00 . A A . 55 LYS CD 1 1
2 3326 1 1 55 LYS CE C -14.468 5.937 -5.796 1.00 . A A . 55 LYS CE 1 1
2 3327 1 1 55 LYS CG C -13.242 8.098 -5.759 1.00 . A A . 55 LYS CG 1 1
2 3328 1 1 55 LYS H H -11.736 8.883 -3.829 1.00 . A A . 55 LYS H 1 1
2 3329 1 1 55 LYS HA H -10.365 7.696 -6.000 1.00 . A A . 55 LYS HA 1 1
2 3330 1 1 55 LYS HB2 H -12.351 9.960 -6.226 1.00 . A A . 55 LYS HB2 1 1
2 3331 1 1 55 LYS HB3 H -12.032 8.686 -7.393 1.00 . A A . 55 LYS HB3 1 1
2 3332 1 1 55 LYS HD2 H -13.098 6.616 -7.281 1.00 . A A . 55 LYS HD2 1 1
2 3333 1 1 55 LYS HD3 H -12.353 6.170 -5.741 1.00 . A A . 55 LYS HD3 1 1
2 3334 1 1 55 LYS HE2 H -14.539 5.950 -4.719 1.00 . A A . 55 LYS HE2 1 1
2 3335 1 1 55 LYS HE3 H -15.309 6.466 -6.217 1.00 . A A . 55 LYS HE3 1 1
2 3336 1 1 55 LYS HG2 H -13.170 8.122 -4.683 1.00 . A A . 55 LYS HG2 1 1
2 3337 1 1 55 LYS HG3 H -14.181 8.529 -6.065 1.00 . A A . 55 LYS HG3 1 1
2 3338 1 1 55 LYS HZ1 H -15.423 4.102 -6.062 1.00 . A A . 55 LYS HZ1 1 1
2 3339 1 1 55 LYS HZ2 H -13.763 3.978 -5.773 1.00 . A A . 55 LYS HZ2 1 1
2 3340 1 1 55 LYS HZ3 H -14.319 4.483 -7.292 1.00 . A A . 55 LYS HZ3 1 1
2 3341 1 1 55 LYS N N -10.873 8.656 -4.234 1.00 . A A . 55 LYS N 1 1
2 3342 1 1 55 LYS NZ N -14.494 4.527 -6.262 1.00 . A A . 55 LYS NZ 1 1
2 3343 1 1 55 LYS O O -9.020 9.577 -7.072 1.00 . A A . 55 LYS O 1 1
2 3344 1 1 56 GLU C C -7.527 11.707 -5.390 1.00 . A A . 56 GLU C 1 1
2 3345 1 1 56 GLU CA C -8.985 11.987 -5.714 1.00 . A A . 56 GLU CA 1 1
2 3346 1 1 56 GLU CB C -9.484 13.192 -4.935 1.00 . A A . 56 GLU CB 1 1
2 3347 1 1 56 GLU CD C -10.046 14.721 -6.875 1.00 . A A . 56 GLU CD 1 1
2 3348 1 1 56 GLU CG C -9.234 14.527 -5.611 1.00 . A A . 56 GLU CG 1 1
2 3349 1 1 56 GLU H H -10.385 10.862 -4.595 1.00 . A A . 56 GLU H 1 1
2 3350 1 1 56 GLU HA H -9.074 12.172 -6.774 1.00 . A A . 56 GLU HA 1 1
2 3351 1 1 56 GLU HB2 H -10.543 13.083 -4.775 1.00 . A A . 56 GLU HB2 1 1
2 3352 1 1 56 GLU HB3 H -8.990 13.206 -3.975 1.00 . A A . 56 GLU HB3 1 1
2 3353 1 1 56 GLU HG2 H -9.484 15.317 -4.919 1.00 . A A . 56 GLU HG2 1 1
2 3354 1 1 56 GLU HG3 H -8.185 14.593 -5.864 1.00 . A A . 56 GLU HG3 1 1
2 3355 1 1 56 GLU N N -9.803 10.834 -5.390 1.00 . A A . 56 GLU N 1 1
2 3356 1 1 56 GLU O O -6.626 12.124 -6.112 1.00 . A A . 56 GLU O 1 1
2 3357 1 1 56 GLU OE1 O -11.183 14.214 -6.954 1.00 . A A . 56 GLU OE1 1 1
2 3358 1 1 56 GLU OE2 O -9.549 15.393 -7.801 1.00 . A A . 56 GLU OE2 1 1
2 3359 1 1 57 LEU C C -5.416 9.650 -5.069 1.00 . A A . 57 LEU C 1 1
2 3360 1 1 57 LEU CA C -5.984 10.502 -3.950 1.00 . A A . 57 LEU CA 1 1
2 3361 1 1 57 LEU CB C -6.057 9.626 -2.715 1.00 . A A . 57 LEU CB 1 1
2 3362 1 1 57 LEU CD1 C -5.300 11.638 -1.415 1.00 . A A . 57 LEU CD1 1 1
2 3363 1 1 57 LEU CD2 C -7.390 10.457 -0.771 1.00 . A A . 57 LEU CD2 1 1
2 3364 1 1 57 LEU CG C -6.006 10.307 -1.347 1.00 . A A . 57 LEU CG 1 1
2 3365 1 1 57 LEU H H -8.066 10.774 -3.717 1.00 . A A . 57 LEU H 1 1
2 3366 1 1 57 LEU HA H -5.331 11.342 -3.772 1.00 . A A . 57 LEU HA 1 1
2 3367 1 1 57 LEU HB2 H -6.987 9.083 -2.779 1.00 . A A . 57 LEU HB2 1 1
2 3368 1 1 57 LEU HB3 H -5.252 8.920 -2.771 1.00 . A A . 57 LEU HB3 1 1
2 3369 1 1 57 LEU HD11 H -5.362 12.127 -0.455 1.00 . A A . 57 LEU HD11 1 1
2 3370 1 1 57 LEU HD12 H -5.769 12.259 -2.170 1.00 . A A . 57 LEU HD12 1 1
2 3371 1 1 57 LEU HD13 H -4.262 11.480 -1.675 1.00 . A A . 57 LEU HD13 1 1
2 3372 1 1 57 LEU HD21 H -7.807 9.477 -0.579 1.00 . A A . 57 LEU HD21 1 1
2 3373 1 1 57 LEU HD22 H -8.015 10.987 -1.473 1.00 . A A . 57 LEU HD22 1 1
2 3374 1 1 57 LEU HD23 H -7.334 11.012 0.154 1.00 . A A . 57 LEU HD23 1 1
2 3375 1 1 57 LEU HG H -5.441 9.677 -0.674 1.00 . A A . 57 LEU HG 1 1
2 3376 1 1 57 LEU N N -7.309 10.992 -4.300 1.00 . A A . 57 LEU N 1 1
2 3377 1 1 57 LEU O O -4.223 9.691 -5.349 1.00 . A A . 57 LEU O 1 1
2 3378 1 1 58 MET C C -5.257 8.795 -7.881 1.00 . A A . 58 MET C 1 1
2 3379 1 1 58 MET CA C -5.871 7.976 -6.769 1.00 . A A . 58 MET CA 1 1
2 3380 1 1 58 MET CB C -7.062 7.181 -7.293 1.00 . A A . 58 MET CB 1 1
2 3381 1 1 58 MET CE C -9.964 5.110 -5.203 1.00 . A A . 58 MET CE 1 1
2 3382 1 1 58 MET CG C -7.817 6.472 -6.191 1.00 . A A . 58 MET CG 1 1
2 3383 1 1 58 MET H H -7.226 8.859 -5.399 1.00 . A A . 58 MET H 1 1
2 3384 1 1 58 MET HA H -5.129 7.294 -6.386 1.00 . A A . 58 MET HA 1 1
2 3385 1 1 58 MET HB2 H -7.741 7.854 -7.796 1.00 . A A . 58 MET HB2 1 1
2 3386 1 1 58 MET HB3 H -6.710 6.441 -7.996 1.00 . A A . 58 MET HB3 1 1
2 3387 1 1 58 MET HE1 H -10.402 5.988 -4.751 1.00 . A A . 58 MET HE1 1 1
2 3388 1 1 58 MET HE2 H -9.191 4.721 -4.552 1.00 . A A . 58 MET HE2 1 1
2 3389 1 1 58 MET HE3 H -10.727 4.359 -5.351 1.00 . A A . 58 MET HE3 1 1
2 3390 1 1 58 MET HG2 H -7.142 5.785 -5.700 1.00 . A A . 58 MET HG2 1 1
2 3391 1 1 58 MET HG3 H -8.156 7.214 -5.477 1.00 . A A . 58 MET HG3 1 1
2 3392 1 1 58 MET N N -6.281 8.851 -5.682 1.00 . A A . 58 MET N 1 1
2 3393 1 1 58 MET O O -4.336 8.357 -8.557 1.00 . A A . 58 MET O 1 1
2 3394 1 1 58 MET SD S -9.242 5.550 -6.778 1.00 . A A . 58 MET SD 1 1
2 3395 1 1 59 LYS C C -3.909 11.425 -8.788 1.00 . A A . 59 LYS C 1 1
2 3396 1 1 59 LYS CA C -5.307 10.895 -9.092 1.00 . A A . 59 LYS CA 1 1
2 3397 1 1 59 LYS CB C -6.284 12.051 -9.218 1.00 . A A . 59 LYS CB 1 1
2 3398 1 1 59 LYS CD C -8.715 12.707 -9.406 1.00 . A A . 59 LYS CD 1 1
2 3399 1 1 59 LYS CE C -10.140 12.205 -9.255 1.00 . A A . 59 LYS CE 1 1
2 3400 1 1 59 LYS CG C -7.732 11.606 -9.083 1.00 . A A . 59 LYS CG 1 1
2 3401 1 1 59 LYS H H -6.557 10.273 -7.524 1.00 . A A . 59 LYS H 1 1
2 3402 1 1 59 LYS HA H -5.281 10.354 -10.016 1.00 . A A . 59 LYS HA 1 1
2 3403 1 1 59 LYS HB2 H -6.070 12.762 -8.438 1.00 . A A . 59 LYS HB2 1 1
2 3404 1 1 59 LYS HB3 H -6.154 12.521 -10.180 1.00 . A A . 59 LYS HB3 1 1
2 3405 1 1 59 LYS HD2 H -8.558 13.533 -8.726 1.00 . A A . 59 LYS HD2 1 1
2 3406 1 1 59 LYS HD3 H -8.561 13.036 -10.424 1.00 . A A . 59 LYS HD3 1 1
2 3407 1 1 59 LYS HE2 H -10.298 11.396 -9.946 1.00 . A A . 59 LYS HE2 1 1
2 3408 1 1 59 LYS HE3 H -10.269 11.839 -8.246 1.00 . A A . 59 LYS HE3 1 1
2 3409 1 1 59 LYS HG2 H -7.908 10.776 -9.741 1.00 . A A . 59 LYS HG2 1 1
2 3410 1 1 59 LYS HG3 H -7.897 11.292 -8.063 1.00 . A A . 59 LYS HG3 1 1
2 3411 1 1 59 LYS HZ1 H -12.090 12.841 -9.616 1.00 . A A . 59 LYS HZ1 1 1
2 3412 1 1 59 LYS HZ2 H -10.906 13.790 -10.378 1.00 . A A . 59 LYS HZ2 1 1
2 3413 1 1 59 LYS HZ3 H -11.166 13.935 -8.706 1.00 . A A . 59 LYS HZ3 1 1
2 3414 1 1 59 LYS N N -5.782 9.992 -8.062 1.00 . A A . 59 LYS N 1 1
2 3415 1 1 59 LYS NZ N -11.144 13.267 -9.510 1.00 . A A . 59 LYS NZ 1 1
2 3416 1 1 59 LYS O O -3.243 11.984 -9.660 1.00 . A A . 59 LYS O 1 1
2 3417 1 1 60 PHE C C -1.099 10.686 -7.712 1.00 . A A . 60 PHE C 1 1
2 3418 1 1 60 PHE CA C -2.123 11.676 -7.177 1.00 . A A . 60 PHE CA 1 1
2 3419 1 1 60 PHE CB C -2.018 11.798 -5.665 1.00 . A A . 60 PHE CB 1 1
2 3420 1 1 60 PHE CD1 C -3.762 13.612 -5.863 1.00 . A A . 60 PHE CD1 1 1
2 3421 1 1 60 PHE CD2 C -3.088 12.896 -3.697 1.00 . A A . 60 PHE CD2 1 1
2 3422 1 1 60 PHE CE1 C -4.650 14.506 -5.296 1.00 . A A . 60 PHE CE1 1 1
2 3423 1 1 60 PHE CE2 C -3.971 13.783 -3.129 1.00 . A A . 60 PHE CE2 1 1
2 3424 1 1 60 PHE CG C -2.971 12.794 -5.066 1.00 . A A . 60 PHE CG 1 1
2 3425 1 1 60 PHE CZ C -4.754 14.587 -3.924 1.00 . A A . 60 PHE CZ 1 1
2 3426 1 1 60 PHE H H -4.040 10.837 -6.882 1.00 . A A . 60 PHE H 1 1
2 3427 1 1 60 PHE HA H -1.941 12.642 -7.626 1.00 . A A . 60 PHE HA 1 1
2 3428 1 1 60 PHE HB2 H -2.229 10.833 -5.217 1.00 . A A . 60 PHE HB2 1 1
2 3429 1 1 60 PHE HB3 H -1.019 12.096 -5.414 1.00 . A A . 60 PHE HB3 1 1
2 3430 1 1 60 PHE HD1 H -3.677 13.547 -6.938 1.00 . A A . 60 PHE HD1 1 1
2 3431 1 1 60 PHE HD2 H -2.482 12.264 -3.067 1.00 . A A . 60 PHE HD2 1 1
2 3432 1 1 60 PHE HE1 H -5.262 15.136 -5.924 1.00 . A A . 60 PHE HE1 1 1
2 3433 1 1 60 PHE HE2 H -4.051 13.844 -2.057 1.00 . A A . 60 PHE HE2 1 1
2 3434 1 1 60 PHE HZ H -5.452 15.273 -3.469 1.00 . A A . 60 PHE HZ 1 1
2 3435 1 1 60 PHE N N -3.460 11.252 -7.557 1.00 . A A . 60 PHE N 1 1
2 3436 1 1 60 PHE O O 0.102 10.944 -7.732 1.00 . A A . 60 PHE O 1 1
2 3437 1 1 61 ASP C C -0.478 9.155 -10.209 1.00 . A A . 61 ASP C 1 1
2 3438 1 1 61 ASP CA C -0.808 8.572 -8.852 1.00 . A A . 61 ASP CA 1 1
2 3439 1 1 61 ASP CB C -1.602 7.283 -9.027 1.00 . A A . 61 ASP CB 1 1
2 3440 1 1 61 ASP CG C -0.733 6.069 -9.287 1.00 . A A . 61 ASP CG 1 1
2 3441 1 1 61 ASP H H -2.550 9.384 -7.960 1.00 . A A . 61 ASP H 1 1
2 3442 1 1 61 ASP HA H 0.088 8.389 -8.298 1.00 . A A . 61 ASP HA 1 1
2 3443 1 1 61 ASP HB2 H -2.182 7.111 -8.131 1.00 . A A . 61 ASP HB2 1 1
2 3444 1 1 61 ASP HB3 H -2.276 7.408 -9.870 1.00 . A A . 61 ASP HB3 1 1
2 3445 1 1 61 ASP N N -1.606 9.549 -8.138 1.00 . A A . 61 ASP N 1 1
2 3446 1 1 61 ASP O O 0.649 9.112 -10.683 1.00 . A A . 61 ASP O 1 1
2 3447 1 1 61 ASP OD1 O -0.118 5.989 -10.367 1.00 . A A . 61 ASP OD1 1 1
2 3448 1 1 61 ASP OD2 O -0.688 5.173 -8.414 1.00 . A A . 61 ASP OD2 1 1
2 3449 1 1 62 ASP C C -0.632 11.571 -12.172 1.00 . A A . 62 ASP C 1 1
2 3450 1 1 62 ASP CA C -1.498 10.347 -12.093 1.00 . A A . 62 ASP CA 1 1
2 3451 1 1 62 ASP CB C -2.928 10.720 -12.453 1.00 . A A . 62 ASP CB 1 1
2 3452 1 1 62 ASP CG C -3.031 11.559 -13.715 1.00 . A A . 62 ASP CG 1 1
2 3453 1 1 62 ASP H H -2.259 9.962 -10.168 1.00 . A A . 62 ASP H 1 1
2 3454 1 1 62 ASP HA H -1.133 9.599 -12.767 1.00 . A A . 62 ASP HA 1 1
2 3455 1 1 62 ASP HB2 H -3.498 9.822 -12.584 1.00 . A A . 62 ASP HB2 1 1
2 3456 1 1 62 ASP HB3 H -3.348 11.285 -11.628 1.00 . A A . 62 ASP HB3 1 1
2 3457 1 1 62 ASP N N -1.490 9.808 -10.743 1.00 . A A . 62 ASP N 1 1
2 3458 1 1 62 ASP O O 0.134 11.769 -13.111 1.00 . A A . 62 ASP O 1 1
2 3459 1 1 62 ASP OD1 O -2.836 11.016 -14.823 1.00 . A A . 62 ASP OD1 1 1
2 3460 1 1 62 ASP OD2 O -3.315 12.772 -13.600 1.00 . A A . 62 ASP OD2 1 1
2 3461 1 1 63 VAL C C 1.461 13.293 -10.947 1.00 . A A . 63 VAL C 1 1
2 3462 1 1 63 VAL CA C -0.025 13.607 -11.034 1.00 . A A . 63 VAL CA 1 1
2 3463 1 1 63 VAL CB C -0.517 14.364 -9.789 1.00 . A A . 63 VAL CB 1 1
2 3464 1 1 63 VAL CG1 C 0.069 13.804 -8.515 1.00 . A A . 63 VAL CG1 1 1
2 3465 1 1 63 VAL CG2 C -0.259 15.852 -9.897 1.00 . A A . 63 VAL CG2 1 1
2 3466 1 1 63 VAL H H -1.428 12.144 -10.467 1.00 . A A . 63 VAL H 1 1
2 3467 1 1 63 VAL HA H -0.208 14.203 -11.905 1.00 . A A . 63 VAL HA 1 1
2 3468 1 1 63 VAL HB H -1.577 14.202 -9.734 1.00 . A A . 63 VAL HB 1 1
2 3469 1 1 63 VAL HG11 H -0.285 14.378 -7.671 1.00 . A A . 63 VAL HG11 1 1
2 3470 1 1 63 VAL HG12 H 1.147 13.856 -8.562 1.00 . A A . 63 VAL HG12 1 1
2 3471 1 1 63 VAL HG13 H -0.242 12.770 -8.405 1.00 . A A . 63 VAL HG13 1 1
2 3472 1 1 63 VAL HG21 H -0.549 16.331 -8.973 1.00 . A A . 63 VAL HG21 1 1
2 3473 1 1 63 VAL HG22 H -0.835 16.261 -10.715 1.00 . A A . 63 VAL HG22 1 1
2 3474 1 1 63 VAL HG23 H 0.792 16.021 -10.076 1.00 . A A . 63 VAL HG23 1 1
2 3475 1 1 63 VAL N N -0.777 12.382 -11.161 1.00 . A A . 63 VAL N 1 1
2 3476 1 1 63 VAL O O 2.308 14.016 -11.465 1.00 . A A . 63 VAL O 1 1
2 3477 1 1 64 ALA C C 3.524 11.055 -11.555 1.00 . A A . 64 ALA C 1 1
2 3478 1 1 64 ALA CA C 3.093 11.647 -10.219 1.00 . A A . 64 ALA CA 1 1
2 3479 1 1 64 ALA CB C 3.204 10.605 -9.116 1.00 . A A . 64 ALA CB 1 1
2 3480 1 1 64 ALA H H 1.003 11.738 -9.837 1.00 . A A . 64 ALA H 1 1
2 3481 1 1 64 ALA HA H 3.756 12.464 -9.974 1.00 . A A . 64 ALA HA 1 1
2 3482 1 1 64 ALA HB1 H 2.983 11.065 -8.165 1.00 . A A . 64 ALA HB1 1 1
2 3483 1 1 64 ALA HB2 H 4.208 10.208 -9.100 1.00 . A A . 64 ALA HB2 1 1
2 3484 1 1 64 ALA HB3 H 2.504 9.806 -9.303 1.00 . A A . 64 ALA HB3 1 1
2 3485 1 1 64 ALA N N 1.741 12.184 -10.300 1.00 . A A . 64 ALA N 1 1
2 3486 1 1 64 ALA O O 4.661 11.241 -11.976 1.00 . A A . 64 ALA O 1 1
2 3487 1 1 65 ILE C C 3.211 10.980 -14.496 1.00 . A A . 65 ILE C 1 1
2 3488 1 1 65 ILE CA C 2.874 9.831 -13.559 1.00 . A A . 65 ILE CA 1 1
2 3489 1 1 65 ILE CB C 1.638 9.082 -14.083 1.00 . A A . 65 ILE CB 1 1
2 3490 1 1 65 ILE CD1 C -0.039 7.329 -13.337 1.00 . A A . 65 ILE CD1 1 1
2 3491 1 1 65 ILE CG1 C 1.359 7.880 -13.190 1.00 . A A . 65 ILE CG1 1 1
2 3492 1 1 65 ILE CG2 C 1.832 8.647 -15.528 1.00 . A A . 65 ILE CG2 1 1
2 3493 1 1 65 ILE H H 1.782 10.070 -11.768 1.00 . A A . 65 ILE H 1 1
2 3494 1 1 65 ILE HA H 3.706 9.144 -13.519 1.00 . A A . 65 ILE HA 1 1
2 3495 1 1 65 ILE HB H 0.797 9.755 -14.042 1.00 . A A . 65 ILE HB 1 1
2 3496 1 1 65 ILE HD11 H -0.231 7.097 -14.373 1.00 . A A . 65 ILE HD11 1 1
2 3497 1 1 65 ILE HD12 H -0.747 8.071 -12.990 1.00 . A A . 65 ILE HD12 1 1
2 3498 1 1 65 ILE HD13 H -0.136 6.434 -12.741 1.00 . A A . 65 ILE HD13 1 1
2 3499 1 1 65 ILE HG12 H 2.058 7.097 -13.427 1.00 . A A . 65 ILE HG12 1 1
2 3500 1 1 65 ILE HG13 H 1.490 8.175 -12.157 1.00 . A A . 65 ILE HG13 1 1
2 3501 1 1 65 ILE HG21 H 2.018 9.516 -16.143 1.00 . A A . 65 ILE HG21 1 1
2 3502 1 1 65 ILE HG22 H 0.941 8.144 -15.876 1.00 . A A . 65 ILE HG22 1 1
2 3503 1 1 65 ILE HG23 H 2.675 7.975 -15.592 1.00 . A A . 65 ILE HG23 1 1
2 3504 1 1 65 ILE N N 2.627 10.322 -12.212 1.00 . A A . 65 ILE N 1 1
2 3505 1 1 65 ILE O O 4.060 10.853 -15.376 1.00 . A A . 65 ILE O 1 1
2 3506 1 1 66 ARG C C 4.178 13.861 -14.668 1.00 . A A . 66 ARG C 1 1
2 3507 1 1 66 ARG CA C 2.823 13.292 -15.063 1.00 . A A . 66 ARG CA 1 1
2 3508 1 1 66 ARG CB C 1.746 14.345 -14.835 1.00 . A A . 66 ARG CB 1 1
2 3509 1 1 66 ARG CD C 0.853 16.625 -15.446 1.00 . A A . 66 ARG CD 1 1
2 3510 1 1 66 ARG CG C 1.870 15.541 -15.765 1.00 . A A . 66 ARG CG 1 1
2 3511 1 1 66 ARG CZ C 0.547 18.951 -16.231 1.00 . A A . 66 ARG CZ 1 1
2 3512 1 1 66 ARG H H 1.824 12.129 -13.632 1.00 . A A . 66 ARG H 1 1
2 3513 1 1 66 ARG HA H 2.831 13.017 -16.095 1.00 . A A . 66 ARG HA 1 1
2 3514 1 1 66 ARG HB2 H 0.781 13.892 -14.990 1.00 . A A . 66 ARG HB2 1 1
2 3515 1 1 66 ARG HB3 H 1.816 14.695 -13.815 1.00 . A A . 66 ARG HB3 1 1
2 3516 1 1 66 ARG HD2 H -0.130 16.178 -15.401 1.00 . A A . 66 ARG HD2 1 1
2 3517 1 1 66 ARG HD3 H 1.095 17.062 -14.490 1.00 . A A . 66 ARG HD3 1 1
2 3518 1 1 66 ARG HE H 1.088 17.406 -17.384 1.00 . A A . 66 ARG HE 1 1
2 3519 1 1 66 ARG HG2 H 2.862 15.957 -15.667 1.00 . A A . 66 ARG HG2 1 1
2 3520 1 1 66 ARG HG3 H 1.720 15.208 -16.781 1.00 . A A . 66 ARG HG3 1 1
2 3521 1 1 66 ARG HH11 H 0.260 18.710 -14.242 1.00 . A A . 66 ARG HH11 1 1
2 3522 1 1 66 ARG HH12 H 0.042 20.330 -14.833 1.00 . A A . 66 ARG HH12 1 1
2 3523 1 1 66 ARG HH21 H 0.775 19.523 -18.168 1.00 . A A . 66 ARG HH21 1 1
2 3524 1 1 66 ARG HH22 H 0.330 20.787 -17.060 1.00 . A A . 66 ARG HH22 1 1
2 3525 1 1 66 ARG N N 2.540 12.103 -14.300 1.00 . A A . 66 ARG N 1 1
2 3526 1 1 66 ARG NE N 0.852 17.677 -16.464 1.00 . A A . 66 ARG NE 1 1
2 3527 1 1 66 ARG NH1 N 0.257 19.359 -15.006 1.00 . A A . 66 ARG NH1 1 1
2 3528 1 1 66 ARG NH2 N 0.549 19.825 -17.231 1.00 . A A . 66 ARG NH2 1 1
2 3529 1 1 66 ARG O O 4.998 14.204 -15.518 1.00 . A A . 66 ARG O 1 1
2 3530 1 1 67 TYR C C 6.822 13.708 -12.969 1.00 . A A . 67 TYR C 1 1
2 3531 1 1 67 TYR CA C 5.586 14.576 -12.817 1.00 . A A . 67 TYR CA 1 1
2 3532 1 1 67 TYR CB C 5.350 14.900 -11.348 1.00 . A A . 67 TYR CB 1 1
2 3533 1 1 67 TYR CD1 C 7.519 16.158 -11.070 1.00 . A A . 67 TYR CD1 1 1
2 3534 1 1 67 TYR CD2 C 5.533 17.106 -10.172 1.00 . A A . 67 TYR CD2 1 1
2 3535 1 1 67 TYR CE1 C 8.249 17.238 -10.618 1.00 . A A . 67 TYR CE1 1 1
2 3536 1 1 67 TYR CE2 C 6.253 18.189 -9.716 1.00 . A A . 67 TYR CE2 1 1
2 3537 1 1 67 TYR CG C 6.152 16.074 -10.852 1.00 . A A . 67 TYR CG 1 1
2 3538 1 1 67 TYR CZ C 7.611 18.249 -9.939 1.00 . A A . 67 TYR CZ 1 1
2 3539 1 1 67 TYR H H 3.744 13.550 -12.740 1.00 . A A . 67 TYR H 1 1
2 3540 1 1 67 TYR HA H 5.747 15.484 -13.343 1.00 . A A . 67 TYR HA 1 1
2 3541 1 1 67 TYR HB2 H 4.304 15.130 -11.201 1.00 . A A . 67 TYR HB2 1 1
2 3542 1 1 67 TYR HB3 H 5.610 14.039 -10.755 1.00 . A A . 67 TYR HB3 1 1
2 3543 1 1 67 TYR HD1 H 8.010 15.362 -11.607 1.00 . A A . 67 TYR HD1 1 1
2 3544 1 1 67 TYR HD2 H 4.469 17.049 -9.989 1.00 . A A . 67 TYR HD2 1 1
2 3545 1 1 67 TYR HE1 H 9.312 17.284 -10.795 1.00 . A A . 67 TYR HE1 1 1
2 3546 1 1 67 TYR HE2 H 5.751 18.986 -9.187 1.00 . A A . 67 TYR HE2 1 1
2 3547 1 1 67 TYR HH H 8.958 19.613 -10.150 1.00 . A A . 67 TYR HH 1 1
2 3548 1 1 67 TYR N N 4.404 13.935 -13.362 1.00 . A A . 67 TYR N 1 1
2 3549 1 1 67 TYR O O 7.709 13.995 -13.773 1.00 . A A . 67 TYR O 1 1
2 3550 1 1 67 TYR OH O 8.333 19.321 -9.469 1.00 . A A . 67 TYR OH 1 1
2 3551 1 1 68 TYR C C 8.108 10.932 -13.395 1.00 . A A . 68 TYR C 1 1
2 3552 1 1 68 TYR CA C 8.031 11.778 -12.135 1.00 . A A . 68 TYR CA 1 1
2 3553 1 1 68 TYR CB C 7.997 10.871 -10.901 1.00 . A A . 68 TYR CB 1 1
2 3554 1 1 68 TYR CD1 C 8.602 12.667 -9.224 1.00 . A A . 68 TYR CD1 1 1
2 3555 1 1 68 TYR CD2 C 6.743 11.254 -8.752 1.00 . A A . 68 TYR CD2 1 1
2 3556 1 1 68 TYR CE1 C 8.394 13.346 -8.036 1.00 . A A . 68 TYR CE1 1 1
2 3557 1 1 68 TYR CE2 C 6.527 11.927 -7.568 1.00 . A A . 68 TYR CE2 1 1
2 3558 1 1 68 TYR CG C 7.781 11.609 -9.598 1.00 . A A . 68 TYR CG 1 1
2 3559 1 1 68 TYR CZ C 7.353 12.973 -7.212 1.00 . A A . 68 TYR CZ 1 1
2 3560 1 1 68 TYR H H 6.086 12.479 -11.617 1.00 . A A . 68 TYR H 1 1
2 3561 1 1 68 TYR HA H 8.913 12.402 -12.088 1.00 . A A . 68 TYR HA 1 1
2 3562 1 1 68 TYR HB2 H 7.195 10.157 -11.012 1.00 . A A . 68 TYR HB2 1 1
2 3563 1 1 68 TYR HB3 H 8.935 10.340 -10.828 1.00 . A A . 68 TYR HB3 1 1
2 3564 1 1 68 TYR HD1 H 9.415 12.955 -9.873 1.00 . A A . 68 TYR HD1 1 1
2 3565 1 1 68 TYR HD2 H 6.100 10.431 -9.027 1.00 . A A . 68 TYR HD2 1 1
2 3566 1 1 68 TYR HE1 H 9.043 14.164 -7.762 1.00 . A A . 68 TYR HE1 1 1
2 3567 1 1 68 TYR HE2 H 5.705 11.633 -6.926 1.00 . A A . 68 TYR HE2 1 1
2 3568 1 1 68 TYR HH H 7.176 14.598 -6.187 1.00 . A A . 68 TYR HH 1 1
2 3569 1 1 68 TYR N N 6.866 12.660 -12.183 1.00 . A A . 68 TYR N 1 1
2 3570 1 1 68 TYR O O 9.194 10.596 -13.872 1.00 . A A . 68 TYR O 1 1
2 3571 1 1 68 TYR OH O 7.134 13.648 -6.030 1.00 . A A . 68 TYR OH 1 1
2 3572 1 1 69 GLY C C 6.584 8.429 -14.978 1.00 . A A . 69 GLY C 1 1
2 3573 1 1 69 GLY CA C 6.877 9.883 -15.167 1.00 . A A . 69 GLY CA 1 1
2 3574 1 1 69 GLY H H 6.120 10.835 -13.464 1.00 . A A . 69 GLY H 1 1
2 3575 1 1 69 GLY HA2 H 6.092 10.318 -15.773 1.00 . A A . 69 GLY HA2 1 1
2 3576 1 1 69 GLY HA3 H 7.809 9.984 -15.678 1.00 . A A . 69 GLY HA3 1 1
2 3577 1 1 69 GLY N N 6.944 10.593 -13.925 1.00 . A A . 69 GLY N 1 1
2 3578 1 1 69 GLY O O 7.126 7.784 -14.085 1.00 . A A . 69 GLY O 1 1
2 3579 1 1 70 ILE C C 6.451 5.580 -15.784 1.00 . A A . 70 ILE C 1 1
2 3580 1 1 70 ILE CA C 5.270 6.549 -15.736 1.00 . A A . 70 ILE CA 1 1
2 3581 1 1 70 ILE CB C 4.207 6.181 -16.808 1.00 . A A . 70 ILE CB 1 1
2 3582 1 1 70 ILE CD1 C 2.750 5.036 -15.056 1.00 . A A . 70 ILE CD1 1 1
2 3583 1 1 70 ILE CG1 C 3.450 4.918 -16.393 1.00 . A A . 70 ILE CG1 1 1
2 3584 1 1 70 ILE CG2 C 4.836 5.965 -18.176 1.00 . A A . 70 ILE CG2 1 1
2 3585 1 1 70 ILE H H 5.446 8.514 -16.567 1.00 . A A . 70 ILE H 1 1
2 3586 1 1 70 ILE HA H 4.801 6.456 -14.766 1.00 . A A . 70 ILE HA 1 1
2 3587 1 1 70 ILE HB H 3.509 6.999 -16.882 1.00 . A A . 70 ILE HB 1 1
2 3588 1 1 70 ILE HD11 H 2.265 4.100 -14.821 1.00 . A A . 70 ILE HD11 1 1
2 3589 1 1 70 ILE HD12 H 2.012 5.822 -15.105 1.00 . A A . 70 ILE HD12 1 1
2 3590 1 1 70 ILE HD13 H 3.475 5.267 -14.291 1.00 . A A . 70 ILE HD13 1 1
2 3591 1 1 70 ILE HG12 H 2.699 4.696 -17.138 1.00 . A A . 70 ILE HG12 1 1
2 3592 1 1 70 ILE HG13 H 4.145 4.094 -16.334 1.00 . A A . 70 ILE HG13 1 1
2 3593 1 1 70 ILE HG21 H 5.400 5.041 -18.162 1.00 . A A . 70 ILE HG21 1 1
2 3594 1 1 70 ILE HG22 H 5.500 6.790 -18.400 1.00 . A A . 70 ILE HG22 1 1
2 3595 1 1 70 ILE HG23 H 4.062 5.906 -18.926 1.00 . A A . 70 ILE HG23 1 1
2 3596 1 1 70 ILE N N 5.742 7.922 -15.847 1.00 . A A . 70 ILE N 1 1
2 3597 1 1 70 ILE O O 6.541 4.680 -14.957 1.00 . A A . 70 ILE O 1 1
2 3598 1 1 71 ASP C C 9.340 4.927 -15.540 1.00 . A A . 71 ASP C 1 1
2 3599 1 1 71 ASP CA C 8.578 4.988 -16.840 1.00 . A A . 71 ASP CA 1 1
2 3600 1 1 71 ASP CB C 9.505 5.564 -17.908 1.00 . A A . 71 ASP CB 1 1
2 3601 1 1 71 ASP CG C 10.903 4.962 -17.865 1.00 . A A . 71 ASP CG 1 1
2 3602 1 1 71 ASP H H 7.235 6.544 -17.348 1.00 . A A . 71 ASP H 1 1
2 3603 1 1 71 ASP HA H 8.276 3.995 -17.119 1.00 . A A . 71 ASP HA 1 1
2 3604 1 1 71 ASP HB2 H 9.081 5.383 -18.881 1.00 . A A . 71 ASP HB2 1 1
2 3605 1 1 71 ASP HB3 H 9.590 6.630 -17.751 1.00 . A A . 71 ASP HB3 1 1
2 3606 1 1 71 ASP N N 7.379 5.812 -16.713 1.00 . A A . 71 ASP N 1 1
2 3607 1 1 71 ASP O O 9.622 3.850 -15.014 1.00 . A A . 71 ASP O 1 1
2 3608 1 1 71 ASP OD1 O 11.129 3.921 -18.513 1.00 . A A . 71 ASP OD1 1 1
2 3609 1 1 71 ASP OD2 O 11.785 5.537 -17.183 1.00 . A A . 71 ASP OD2 1 1
2 3610 1 1 72 LYS C C 9.687 5.604 -12.637 1.00 . A A . 72 LYS C 1 1
2 3611 1 1 72 LYS CA C 10.442 6.171 -13.807 1.00 . A A . 72 LYS CA 1 1
2 3612 1 1 72 LYS CB C 10.901 7.601 -13.529 1.00 . A A . 72 LYS CB 1 1
2 3613 1 1 72 LYS CD C 13.429 7.507 -13.634 1.00 . A A . 72 LYS CD 1 1
2 3614 1 1 72 LYS CE C 13.570 5.990 -13.703 1.00 . A A . 72 LYS CE 1 1
2 3615 1 1 72 LYS CG C 12.151 8.006 -14.303 1.00 . A A . 72 LYS CG 1 1
2 3616 1 1 72 LYS H H 9.331 6.914 -15.446 1.00 . A A . 72 LYS H 1 1
2 3617 1 1 72 LYS HA H 11.304 5.552 -13.965 1.00 . A A . 72 LYS HA 1 1
2 3618 1 1 72 LYS HB2 H 10.105 8.281 -13.795 1.00 . A A . 72 LYS HB2 1 1
2 3619 1 1 72 LYS HB3 H 11.112 7.702 -12.474 1.00 . A A . 72 LYS HB3 1 1
2 3620 1 1 72 LYS HD2 H 14.278 7.956 -14.129 1.00 . A A . 72 LYS HD2 1 1
2 3621 1 1 72 LYS HD3 H 13.419 7.810 -12.597 1.00 . A A . 72 LYS HD3 1 1
2 3622 1 1 72 LYS HE2 H 14.426 5.687 -13.112 1.00 . A A . 72 LYS HE2 1 1
2 3623 1 1 72 LYS HE3 H 12.679 5.547 -13.287 1.00 . A A . 72 LYS HE3 1 1
2 3624 1 1 72 LYS HG2 H 12.095 7.584 -15.294 1.00 . A A . 72 LYS HG2 1 1
2 3625 1 1 72 LYS HG3 H 12.186 9.084 -14.370 1.00 . A A . 72 LYS HG3 1 1
2 3626 1 1 72 LYS HZ1 H 13.912 4.479 -15.123 1.00 . A A . 72 LYS HZ1 1 1
2 3627 1 1 72 LYS HZ2 H 14.541 5.996 -15.561 1.00 . A A . 72 LYS HZ2 1 1
2 3628 1 1 72 LYS HZ3 H 12.873 5.707 -15.665 1.00 . A A . 72 LYS HZ3 1 1
2 3629 1 1 72 LYS N N 9.648 6.092 -15.011 1.00 . A A . 72 LYS N 1 1
2 3630 1 1 72 LYS NZ N 13.735 5.512 -15.108 1.00 . A A . 72 LYS NZ 1 1
2 3631 1 1 72 LYS O O 10.244 4.873 -11.841 1.00 . A A . 72 LYS O 1 1
2 3632 1 1 73 ILE C C 7.594 3.830 -11.569 1.00 . A A . 73 ILE C 1 1
2 3633 1 1 73 ILE CA C 7.578 5.354 -11.518 1.00 . A A . 73 ILE CA 1 1
2 3634 1 1 73 ILE CB C 6.131 5.848 -11.628 1.00 . A A . 73 ILE CB 1 1
2 3635 1 1 73 ILE CD1 C 4.644 7.867 -11.212 1.00 . A A . 73 ILE CD1 1 1
2 3636 1 1 73 ILE CG1 C 6.055 7.345 -11.335 1.00 . A A . 73 ILE CG1 1 1
2 3637 1 1 73 ILE CG2 C 5.249 5.061 -10.684 1.00 . A A . 73 ILE CG2 1 1
2 3638 1 1 73 ILE H H 8.032 6.511 -13.235 1.00 . A A . 73 ILE H 1 1
2 3639 1 1 73 ILE HA H 7.973 5.674 -10.565 1.00 . A A . 73 ILE HA 1 1
2 3640 1 1 73 ILE HB H 5.786 5.667 -12.633 1.00 . A A . 73 ILE HB 1 1
2 3641 1 1 73 ILE HD11 H 4.112 7.690 -12.136 1.00 . A A . 73 ILE HD11 1 1
2 3642 1 1 73 ILE HD12 H 4.668 8.928 -11.008 1.00 . A A . 73 ILE HD12 1 1
2 3643 1 1 73 ILE HD13 H 4.139 7.358 -10.404 1.00 . A A . 73 ILE HD13 1 1
2 3644 1 1 73 ILE HG12 H 6.569 7.551 -10.410 1.00 . A A . 73 ILE HG12 1 1
2 3645 1 1 73 ILE HG13 H 6.539 7.883 -12.138 1.00 . A A . 73 ILE HG13 1 1
2 3646 1 1 73 ILE HG21 H 4.281 5.530 -10.623 1.00 . A A . 73 ILE HG21 1 1
2 3647 1 1 73 ILE HG22 H 5.711 5.033 -9.706 1.00 . A A . 73 ILE HG22 1 1
2 3648 1 1 73 ILE HG23 H 5.145 4.054 -11.060 1.00 . A A . 73 ILE HG23 1 1
2 3649 1 1 73 ILE N N 8.417 5.907 -12.563 1.00 . A A . 73 ILE N 1 1
2 3650 1 1 73 ILE O O 7.795 3.169 -10.556 1.00 . A A . 73 ILE O 1 1
2 3651 1 1 74 ASN C C 8.664 1.220 -12.539 1.00 . A A . 74 ASN C 1 1
2 3652 1 1 74 ASN CA C 7.365 1.872 -12.991 1.00 . A A . 74 ASN CA 1 1
2 3653 1 1 74 ASN CB C 7.100 1.578 -14.463 1.00 . A A . 74 ASN CB 1 1
2 3654 1 1 74 ASN CG C 5.679 1.905 -14.873 1.00 . A A . 74 ASN CG 1 1
2 3655 1 1 74 ASN H H 7.216 3.914 -13.508 1.00 . A A . 74 ASN H 1 1
2 3656 1 1 74 ASN HA H 6.557 1.466 -12.409 1.00 . A A . 74 ASN HA 1 1
2 3657 1 1 74 ASN HB2 H 7.773 2.166 -15.070 1.00 . A A . 74 ASN HB2 1 1
2 3658 1 1 74 ASN HB3 H 7.277 0.541 -14.646 1.00 . A A . 74 ASN HB3 1 1
2 3659 1 1 74 ASN HD21 H 6.273 2.226 -16.747 1.00 . A A . 74 ASN HD21 1 1
2 3660 1 1 74 ASN HD22 H 4.567 2.440 -16.440 1.00 . A A . 74 ASN HD22 1 1
2 3661 1 1 74 ASN N N 7.386 3.301 -12.764 1.00 . A A . 74 ASN N 1 1
2 3662 1 1 74 ASN ND2 N 5.487 2.221 -16.146 1.00 . A A . 74 ASN ND2 1 1
2 3663 1 1 74 ASN O O 8.652 0.177 -11.890 1.00 . A A . 74 ASN O 1 1
2 3664 1 1 74 ASN OD1 O 4.758 1.869 -14.052 1.00 . A A . 74 ASN OD1 1 1
2 3665 1 1 75 GLU C C 11.301 1.517 -11.008 1.00 . A A . 75 GLU C 1 1
2 3666 1 1 75 GLU CA C 11.072 1.327 -12.494 1.00 . A A . 75 GLU CA 1 1
2 3667 1 1 75 GLU CB C 12.198 1.985 -13.282 1.00 . A A . 75 GLU CB 1 1
2 3668 1 1 75 GLU CD C 13.406 1.857 -15.479 1.00 . A A . 75 GLU CD 1 1
2 3669 1 1 75 GLU CG C 12.068 1.816 -14.782 1.00 . A A . 75 GLU CG 1 1
2 3670 1 1 75 GLU H H 9.699 2.641 -13.439 1.00 . A A . 75 GLU H 1 1
2 3671 1 1 75 GLU HA H 11.067 0.274 -12.711 1.00 . A A . 75 GLU HA 1 1
2 3672 1 1 75 GLU HB2 H 12.206 3.042 -13.061 1.00 . A A . 75 GLU HB2 1 1
2 3673 1 1 75 GLU HB3 H 13.139 1.555 -12.974 1.00 . A A . 75 GLU HB3 1 1
2 3674 1 1 75 GLU HG2 H 11.600 0.865 -14.987 1.00 . A A . 75 GLU HG2 1 1
2 3675 1 1 75 GLU HG3 H 11.451 2.617 -15.167 1.00 . A A . 75 GLU HG3 1 1
2 3676 1 1 75 GLU N N 9.775 1.846 -12.879 1.00 . A A . 75 GLU N 1 1
2 3677 1 1 75 GLU O O 11.847 0.646 -10.333 1.00 . A A . 75 GLU O 1 1
2 3678 1 1 75 GLU OE1 O 13.953 2.963 -15.658 1.00 . A A . 75 GLU OE1 1 1
2 3679 1 1 75 GLU OE2 O 13.911 0.779 -15.859 1.00 . A A . 75 GLU OE2 1 1
2 3680 1 1 76 ILE C C 10.215 2.096 -8.199 1.00 . A A . 76 ILE C 1 1
2 3681 1 1 76 ILE CA C 11.019 3.015 -9.123 1.00 . A A . 76 ILE CA 1 1
2 3682 1 1 76 ILE CB C 10.584 4.493 -8.975 1.00 . A A . 76 ILE CB 1 1
2 3683 1 1 76 ILE CD1 C 12.593 5.452 -10.194 1.00 . A A . 76 ILE CD1 1 1
2 3684 1 1 76 ILE CG1 C 11.802 5.401 -8.907 1.00 . A A . 76 ILE CG1 1 1
2 3685 1 1 76 ILE CG2 C 9.645 4.723 -7.810 1.00 . A A . 76 ILE CG2 1 1
2 3686 1 1 76 ILE H H 10.394 3.299 -11.085 1.00 . A A . 76 ILE H 1 1
2 3687 1 1 76 ILE HA H 12.067 2.944 -8.874 1.00 . A A . 76 ILE HA 1 1
2 3688 1 1 76 ILE HB H 10.035 4.749 -9.868 1.00 . A A . 76 ILE HB 1 1
2 3689 1 1 76 ILE HD11 H 13.403 6.162 -10.095 1.00 . A A . 76 ILE HD11 1 1
2 3690 1 1 76 ILE HD12 H 11.940 5.754 -11.004 1.00 . A A . 76 ILE HD12 1 1
2 3691 1 1 76 ILE HD13 H 12.995 4.472 -10.407 1.00 . A A . 76 ILE HD13 1 1
2 3692 1 1 76 ILE HG12 H 11.479 6.400 -8.679 1.00 . A A . 76 ILE HG12 1 1
2 3693 1 1 76 ILE HG13 H 12.456 5.048 -8.130 1.00 . A A . 76 ILE HG13 1 1
2 3694 1 1 76 ILE HG21 H 8.781 4.085 -7.935 1.00 . A A . 76 ILE HG21 1 1
2 3695 1 1 76 ILE HG22 H 9.331 5.754 -7.803 1.00 . A A . 76 ILE HG22 1 1
2 3696 1 1 76 ILE HG23 H 10.141 4.485 -6.889 1.00 . A A . 76 ILE HG23 1 1
2 3697 1 1 76 ILE N N 10.858 2.656 -10.505 1.00 . A A . 76 ILE N 1 1
2 3698 1 1 76 ILE O O 10.768 1.517 -7.270 1.00 . A A . 76 ILE O 1 1
2 3699 1 1 77 VAL C C 8.643 -0.294 -7.538 1.00 . A A . 77 VAL C 1 1
2 3700 1 1 77 VAL CA C 8.063 1.106 -7.665 1.00 . A A . 77 VAL CA 1 1
2 3701 1 1 77 VAL CB C 6.627 1.026 -8.227 1.00 . A A . 77 VAL CB 1 1
2 3702 1 1 77 VAL CG1 C 6.572 0.498 -9.649 1.00 . A A . 77 VAL CG1 1 1
2 3703 1 1 77 VAL CG2 C 5.773 0.171 -7.330 1.00 . A A . 77 VAL CG2 1 1
2 3704 1 1 77 VAL H H 8.548 2.524 -9.193 1.00 . A A . 77 VAL H 1 1
2 3705 1 1 77 VAL HA H 8.016 1.551 -6.678 1.00 . A A . 77 VAL HA 1 1
2 3706 1 1 77 VAL HB H 6.228 2.011 -8.236 1.00 . A A . 77 VAL HB 1 1
2 3707 1 1 77 VAL HG11 H 7.217 1.090 -10.280 1.00 . A A . 77 VAL HG11 1 1
2 3708 1 1 77 VAL HG12 H 5.557 0.559 -10.013 1.00 . A A . 77 VAL HG12 1 1
2 3709 1 1 77 VAL HG13 H 6.896 -0.532 -9.662 1.00 . A A . 77 VAL HG13 1 1
2 3710 1 1 77 VAL HG21 H 6.160 -0.836 -7.338 1.00 . A A . 77 VAL HG21 1 1
2 3711 1 1 77 VAL HG22 H 4.756 0.173 -7.692 1.00 . A A . 77 VAL HG22 1 1
2 3712 1 1 77 VAL HG23 H 5.805 0.563 -6.325 1.00 . A A . 77 VAL HG23 1 1
2 3713 1 1 77 VAL N N 8.925 1.954 -8.479 1.00 . A A . 77 VAL N 1 1
2 3714 1 1 77 VAL O O 8.775 -0.851 -6.445 1.00 . A A . 77 VAL O 1 1
2 3715 1 1 78 GLU C C 10.965 -2.176 -8.032 1.00 . A A . 78 GLU C 1 1
2 3716 1 1 78 GLU CA C 9.624 -2.141 -8.759 1.00 . A A . 78 GLU CA 1 1
2 3717 1 1 78 GLU CB C 9.778 -2.563 -10.215 1.00 . A A . 78 GLU CB 1 1
2 3718 1 1 78 GLU CD C 8.594 -3.661 -12.164 1.00 . A A . 78 GLU CD 1 1
2 3719 1 1 78 GLU CG C 8.446 -2.881 -10.875 1.00 . A A . 78 GLU CG 1 1
2 3720 1 1 78 GLU H H 8.752 -0.352 -9.495 1.00 . A A . 78 GLU H 1 1
2 3721 1 1 78 GLU HA H 8.975 -2.836 -8.272 1.00 . A A . 78 GLU HA 1 1
2 3722 1 1 78 GLU HB2 H 10.243 -1.752 -10.761 1.00 . A A . 78 GLU HB2 1 1
2 3723 1 1 78 GLU HB3 H 10.407 -3.439 -10.266 1.00 . A A . 78 GLU HB3 1 1
2 3724 1 1 78 GLU HG2 H 7.851 -3.463 -10.189 1.00 . A A . 78 GLU HG2 1 1
2 3725 1 1 78 GLU HG3 H 7.939 -1.952 -11.090 1.00 . A A . 78 GLU HG3 1 1
2 3726 1 1 78 GLU N N 8.985 -0.837 -8.675 1.00 . A A . 78 GLU N 1 1
2 3727 1 1 78 GLU O O 11.304 -3.171 -7.397 1.00 . A A . 78 GLU O 1 1
2 3728 1 1 78 GLU OE1 O 8.761 -4.895 -12.096 1.00 . A A . 78 GLU OE1 1 1
2 3729 1 1 78 GLU OE2 O 8.534 -3.045 -13.252 1.00 . A A . 78 GLU OE2 1 1
2 3730 1 1 79 ALA C C 12.760 -1.082 -5.886 1.00 . A A . 79 ALA C 1 1
2 3731 1 1 79 ALA CA C 12.990 -0.994 -7.395 1.00 . A A . 79 ALA CA 1 1
2 3732 1 1 79 ALA CB C 13.701 0.300 -7.751 1.00 . A A . 79 ALA CB 1 1
2 3733 1 1 79 ALA H H 11.457 -0.381 -8.726 1.00 . A A . 79 ALA H 1 1
2 3734 1 1 79 ALA HA H 13.618 -1.817 -7.701 1.00 . A A . 79 ALA HA 1 1
2 3735 1 1 79 ALA HB1 H 13.111 1.139 -7.417 1.00 . A A . 79 ALA HB1 1 1
2 3736 1 1 79 ALA HB2 H 13.830 0.354 -8.821 1.00 . A A . 79 ALA HB2 1 1
2 3737 1 1 79 ALA HB3 H 14.667 0.324 -7.270 1.00 . A A . 79 ALA HB3 1 1
2 3738 1 1 79 ALA N N 11.724 -1.102 -8.124 1.00 . A A . 79 ALA N 1 1
2 3739 1 1 79 ALA O O 13.480 -1.794 -5.181 1.00 . A A . 79 ALA O 1 1
2 3740 1 1 80 MET C C 11.111 -1.873 -3.612 1.00 . A A . 80 MET C 1 1
2 3741 1 1 80 MET CA C 11.311 -0.425 -4.007 1.00 . A A . 80 MET CA 1 1
2 3742 1 1 80 MET CB C 9.976 0.290 -3.787 1.00 . A A . 80 MET CB 1 1
2 3743 1 1 80 MET CE C 11.697 3.491 -5.252 1.00 . A A . 80 MET CE 1 1
2 3744 1 1 80 MET CG C 9.917 1.691 -4.339 1.00 . A A . 80 MET CG 1 1
2 3745 1 1 80 MET H H 11.431 0.396 -5.979 1.00 . A A . 80 MET H 1 1
2 3746 1 1 80 MET HA H 12.061 0.017 -3.367 1.00 . A A . 80 MET HA 1 1
2 3747 1 1 80 MET HB2 H 9.194 -0.287 -4.258 1.00 . A A . 80 MET HB2 1 1
2 3748 1 1 80 MET HB3 H 9.780 0.338 -2.726 1.00 . A A . 80 MET HB3 1 1
2 3749 1 1 80 MET HE1 H 10.837 3.980 -5.687 1.00 . A A . 80 MET HE1 1 1
2 3750 1 1 80 MET HE2 H 12.044 2.713 -5.922 1.00 . A A . 80 MET HE2 1 1
2 3751 1 1 80 MET HE3 H 12.484 4.210 -5.088 1.00 . A A . 80 MET HE3 1 1
2 3752 1 1 80 MET HG2 H 10.003 1.644 -5.414 1.00 . A A . 80 MET HG2 1 1
2 3753 1 1 80 MET HG3 H 8.961 2.123 -4.077 1.00 . A A . 80 MET HG3 1 1
2 3754 1 1 80 MET N N 11.776 -0.320 -5.402 1.00 . A A . 80 MET N 1 1
2 3755 1 1 80 MET O O 11.287 -2.247 -2.452 1.00 . A A . 80 MET O 1 1
2 3756 1 1 80 MET SD S 11.215 2.752 -3.711 1.00 . A A . 80 MET SD 1 1
2 3757 1 1 81 SER C C 11.620 -4.948 -4.210 1.00 . A A . 81 SER C 1 1
2 3758 1 1 81 SER CA C 10.383 -4.056 -4.329 1.00 . A A . 81 SER CA 1 1
2 3759 1 1 81 SER CB C 9.457 -4.561 -5.437 1.00 . A A . 81 SER CB 1 1
2 3760 1 1 81 SER H H 10.789 -2.375 -5.516 1.00 . A A . 81 SER H 1 1
2 3761 1 1 81 SER HA H 9.850 -4.060 -3.395 1.00 . A A . 81 SER HA 1 1
2 3762 1 1 81 SER HB2 H 10.007 -4.620 -6.363 1.00 . A A . 81 SER HB2 1 1
2 3763 1 1 81 SER HB3 H 9.085 -5.540 -5.174 1.00 . A A . 81 SER HB3 1 1
2 3764 1 1 81 SER HG H 8.669 -2.813 -5.881 1.00 . A A . 81 SER HG 1 1
2 3765 1 1 81 SER N N 10.755 -2.689 -4.588 1.00 . A A . 81 SER N 1 1
2 3766 1 1 81 SER O O 11.529 -6.116 -3.831 1.00 . A A . 81 SER O 1 1
2 3767 1 1 81 SER OG O 8.352 -3.683 -5.614 1.00 . A A . 81 SER OG 1 1
2 3768 1 1 82 GLU C C 14.767 -4.856 -3.177 1.00 . A A . 82 GLU C 1 1
2 3769 1 1 82 GLU CA C 14.025 -5.146 -4.477 1.00 . A A . 82 GLU CA 1 1
2 3770 1 1 82 GLU CB C 14.916 -4.818 -5.676 1.00 . A A . 82 GLU CB 1 1
2 3771 1 1 82 GLU CD C 13.872 -6.557 -7.178 1.00 . A A . 82 GLU CD 1 1
2 3772 1 1 82 GLU CG C 14.263 -5.102 -7.016 1.00 . A A . 82 GLU CG 1 1
2 3773 1 1 82 GLU H H 12.798 -3.457 -4.842 1.00 . A A . 82 GLU H 1 1
2 3774 1 1 82 GLU HA H 13.775 -6.196 -4.505 1.00 . A A . 82 GLU HA 1 1
2 3775 1 1 82 GLU HB2 H 15.176 -3.770 -5.641 1.00 . A A . 82 GLU HB2 1 1
2 3776 1 1 82 GLU HB3 H 15.820 -5.405 -5.609 1.00 . A A . 82 GLU HB3 1 1
2 3777 1 1 82 GLU HG2 H 13.374 -4.496 -7.103 1.00 . A A . 82 GLU HG2 1 1
2 3778 1 1 82 GLU HG3 H 14.955 -4.841 -7.803 1.00 . A A . 82 GLU HG3 1 1
2 3779 1 1 82 GLU N N 12.779 -4.394 -4.543 1.00 . A A . 82 GLU N 1 1
2 3780 1 1 82 GLU O O 15.814 -5.443 -2.898 1.00 . A A . 82 GLU O 1 1
2 3781 1 1 82 GLU OE1 O 14.741 -7.371 -7.558 1.00 . A A . 82 GLU OE1 1 1
2 3782 1 1 82 GLU OE2 O 12.693 -6.892 -6.944 1.00 . A A . 82 GLU OE2 1 1
2 3783 1 1 83 GLY C C 16.121 -2.876 -1.253 1.00 . A A . 83 GLY C 1 1
2 3784 1 1 83 GLY CA C 14.788 -3.582 -1.110 1.00 . A A . 83 GLY CA 1 1
2 3785 1 1 83 GLY H H 13.380 -3.505 -2.686 1.00 . A A . 83 GLY H 1 1
2 3786 1 1 83 GLY HA2 H 14.103 -2.931 -0.587 1.00 . A A . 83 GLY HA2 1 1
2 3787 1 1 83 GLY HA3 H 14.929 -4.477 -0.527 1.00 . A A . 83 GLY HA3 1 1
2 3788 1 1 83 GLY N N 14.205 -3.942 -2.389 1.00 . A A . 83 GLY N 1 1
2 3789 1 1 83 GLY O O 17.096 -3.244 -0.599 1.00 . A A . 83 GLY O 1 1
2 3790 1 1 84 ASP C C 17.046 0.299 -2.824 1.00 . A A . 84 ASP C 1 1
2 3791 1 1 84 ASP CA C 17.391 -1.106 -2.351 1.00 . A A . 84 ASP CA 1 1
2 3792 1 1 84 ASP CB C 18.252 -1.823 -3.396 1.00 . A A . 84 ASP CB 1 1
2 3793 1 1 84 ASP CG C 19.578 -1.131 -3.635 1.00 . A A . 84 ASP CG 1 1
2 3794 1 1 84 ASP H H 15.339 -1.594 -2.571 1.00 . A A . 84 ASP H 1 1
2 3795 1 1 84 ASP HA H 17.940 -1.041 -1.423 1.00 . A A . 84 ASP HA 1 1
2 3796 1 1 84 ASP HB2 H 18.451 -2.830 -3.059 1.00 . A A . 84 ASP HB2 1 1
2 3797 1 1 84 ASP HB3 H 17.712 -1.861 -4.331 1.00 . A A . 84 ASP HB3 1 1
2 3798 1 1 84 ASP N N 16.162 -1.859 -2.103 1.00 . A A . 84 ASP N 1 1
2 3799 1 1 84 ASP O O 17.085 1.251 -2.044 1.00 . A A . 84 ASP O 1 1
2 3800 1 1 84 ASP OD1 O 20.508 -1.336 -2.830 1.00 . A A . 84 ASP OD1 1 1
2 3801 1 1 84 ASP OD2 O 19.701 -0.397 -4.637 1.00 . A A . 84 ASP OD2 1 1
2 3802 1 1 85 HIS C C 16.739 2.920 -4.354 1.00 . A A . 85 HIS C 1 1
2 3803 1 1 85 HIS CA C 16.095 1.582 -4.729 1.00 . A A . 85 HIS CA 1 1
2 3804 1 1 85 HIS CB C 14.588 1.649 -4.426 1.00 . A A . 85 HIS CB 1 1
2 3805 1 1 85 HIS CD2 C 14.183 2.556 -2.020 1.00 . A A . 85 HIS CD2 1 1
2 3806 1 1 85 HIS CE1 C 13.614 0.661 -1.106 1.00 . A A . 85 HIS CE1 1 1
2 3807 1 1 85 HIS CG C 14.224 1.574 -2.961 1.00 . A A . 85 HIS CG 1 1
2 3808 1 1 85 HIS H H 16.880 -0.380 -4.685 1.00 . A A . 85 HIS H 1 1
2 3809 1 1 85 HIS HA H 16.205 1.461 -5.796 1.00 . A A . 85 HIS HA 1 1
2 3810 1 1 85 HIS HB2 H 14.204 2.589 -4.813 1.00 . A A . 85 HIS HB2 1 1
2 3811 1 1 85 HIS HB3 H 14.094 0.832 -4.934 1.00 . A A . 85 HIS HB3 1 1
2 3812 1 1 85 HIS HD2 H 14.408 3.601 -2.165 1.00 . A A . 85 HIS HD2 1 1
2 3813 1 1 85 HIS HE1 H 13.302 -0.070 -0.374 1.00 . A A . 85 HIS HE1 1 1
2 3814 1 1 85 HIS HE2 H 13.514 2.427 -0.025 1.00 . A A . 85 HIS HE2 1 1
2 3815 1 1 85 HIS N N 16.704 0.393 -4.111 1.00 . A A . 85 HIS N 1 1
2 3816 1 1 85 HIS ND1 N 13.863 0.382 -2.376 1.00 . A A . 85 HIS ND1 1 1
2 3817 1 1 85 HIS NE2 N 13.794 1.961 -0.845 1.00 . A A . 85 HIS NE2 1 1
2 3818 1 1 85 HIS O O 17.882 3.001 -3.901 1.00 . A A . 85 HIS O 1 1
2 3819 1 1 86 TYR C C 15.104 6.211 -4.455 1.00 . A A . 86 TYR C 1 1
2 3820 1 1 86 TYR CA C 16.352 5.347 -4.368 1.00 . A A . 86 TYR CA 1 1
2 3821 1 1 86 TYR CB C 17.395 5.822 -5.393 1.00 . A A . 86 TYR CB 1 1
2 3822 1 1 86 TYR CD1 C 15.810 5.338 -7.356 1.00 . A A . 86 TYR CD1 1 1
2 3823 1 1 86 TYR CD2 C 18.171 5.219 -7.719 1.00 . A A . 86 TYR CD2 1 1
2 3824 1 1 86 TYR CE1 C 15.590 5.011 -8.685 1.00 . A A . 86 TYR CE1 1 1
2 3825 1 1 86 TYR CE2 C 17.954 4.891 -9.042 1.00 . A A . 86 TYR CE2 1 1
2 3826 1 1 86 TYR CG C 17.112 5.447 -6.847 1.00 . A A . 86 TYR CG 1 1
2 3827 1 1 86 TYR CZ C 16.665 4.789 -9.519 1.00 . A A . 86 TYR CZ 1 1
2 3828 1 1 86 TYR H H 15.080 3.806 -4.997 1.00 . A A . 86 TYR H 1 1
2 3829 1 1 86 TYR HA H 16.764 5.415 -3.371 1.00 . A A . 86 TYR HA 1 1
2 3830 1 1 86 TYR HB2 H 17.462 6.899 -5.345 1.00 . A A . 86 TYR HB2 1 1
2 3831 1 1 86 TYR HB3 H 18.356 5.403 -5.128 1.00 . A A . 86 TYR HB3 1 1
2 3832 1 1 86 TYR HD1 H 14.959 5.506 -6.689 1.00 . A A . 86 TYR HD1 1 1
2 3833 1 1 86 TYR HD2 H 19.182 5.300 -7.347 1.00 . A A . 86 TYR HD2 1 1
2 3834 1 1 86 TYR HE1 H 14.577 4.932 -9.067 1.00 . A A . 86 TYR HE1 1 1
2 3835 1 1 86 TYR HE2 H 18.794 4.716 -9.697 1.00 . A A . 86 TYR HE2 1 1
2 3836 1 1 86 TYR HH H 16.879 3.607 -11.025 1.00 . A A . 86 TYR HH 1 1
2 3837 1 1 86 TYR N N 15.970 3.969 -4.615 1.00 . A A . 86 TYR N 1 1
2 3838 1 1 86 TYR O O 14.174 5.841 -5.161 1.00 . A A . 86 TYR O 1 1
2 3839 1 1 86 TYR OH O 16.451 4.461 -10.838 1.00 . A A . 86 TYR OH 1 1
2 3840 1 1 87 ILE C C 14.345 9.678 -3.523 1.00 . A A . 87 ILE C 1 1
2 3841 1 1 87 ILE CA C 13.925 8.243 -3.818 1.00 . A A . 87 ILE CA 1 1
2 3842 1 1 87 ILE CB C 12.760 7.832 -2.868 1.00 . A A . 87 ILE CB 1 1
2 3843 1 1 87 ILE CD1 C 11.537 6.931 -4.921 1.00 . A A . 87 ILE CD1 1 1
2 3844 1 1 87 ILE CG1 C 11.939 6.690 -3.475 1.00 . A A . 87 ILE CG1 1 1
2 3845 1 1 87 ILE CG2 C 11.849 9.013 -2.551 1.00 . A A . 87 ILE CG2 1 1
2 3846 1 1 87 ILE H H 15.814 7.550 -3.148 1.00 . A A . 87 ILE H 1 1
2 3847 1 1 87 ILE HA H 13.553 8.203 -4.833 1.00 . A A . 87 ILE HA 1 1
2 3848 1 1 87 ILE HB H 13.193 7.491 -1.939 1.00 . A A . 87 ILE HB 1 1
2 3849 1 1 87 ILE HD11 H 12.416 6.829 -5.559 1.00 . A A . 87 ILE HD11 1 1
2 3850 1 1 87 ILE HD12 H 11.131 7.926 -5.023 1.00 . A A . 87 ILE HD12 1 1
2 3851 1 1 87 ILE HD13 H 10.793 6.205 -5.217 1.00 . A A . 87 ILE HD13 1 1
2 3852 1 1 87 ILE HG12 H 12.520 5.780 -3.442 1.00 . A A . 87 ILE HG12 1 1
2 3853 1 1 87 ILE HG13 H 11.037 6.557 -2.897 1.00 . A A . 87 ILE HG13 1 1
2 3854 1 1 87 ILE HG21 H 11.063 8.694 -1.881 1.00 . A A . 87 ILE HG21 1 1
2 3855 1 1 87 ILE HG22 H 11.413 9.384 -3.467 1.00 . A A . 87 ILE HG22 1 1
2 3856 1 1 87 ILE HG23 H 12.427 9.797 -2.083 1.00 . A A . 87 ILE HG23 1 1
2 3857 1 1 87 ILE N N 15.064 7.329 -3.740 1.00 . A A . 87 ILE N 1 1
2 3858 1 1 87 ILE O O 15.082 9.944 -2.570 1.00 . A A . 87 ILE O 1 1
2 3859 1 1 88 ASN C C 12.807 12.618 -3.578 1.00 . A A . 88 ASN C 1 1
2 3860 1 1 88 ASN CA C 14.079 12.015 -4.162 1.00 . A A . 88 ASN CA 1 1
2 3861 1 1 88 ASN CB C 14.441 12.692 -5.487 1.00 . A A . 88 ASN CB 1 1
2 3862 1 1 88 ASN CG C 14.603 14.194 -5.362 1.00 . A A . 88 ASN CG 1 1
2 3863 1 1 88 ASN H H 13.385 10.291 -5.155 1.00 . A A . 88 ASN H 1 1
2 3864 1 1 88 ASN HA H 14.889 12.145 -3.459 1.00 . A A . 88 ASN HA 1 1
2 3865 1 1 88 ASN HB2 H 15.370 12.280 -5.849 1.00 . A A . 88 ASN HB2 1 1
2 3866 1 1 88 ASN HB3 H 13.661 12.492 -6.209 1.00 . A A . 88 ASN HB3 1 1
2 3867 1 1 88 ASN HD21 H 16.506 13.969 -4.835 1.00 . A A . 88 ASN HD21 1 1
2 3868 1 1 88 ASN HD22 H 15.933 15.602 -4.921 1.00 . A A . 88 ASN HD22 1 1
2 3869 1 1 88 ASN N N 13.883 10.589 -4.368 1.00 . A A . 88 ASN N 1 1
2 3870 1 1 88 ASN ND2 N 15.798 14.634 -5.003 1.00 . A A . 88 ASN ND2 1 1
2 3871 1 1 88 ASN O O 11.709 12.354 -4.070 1.00 . A A . 88 ASN O 1 1
2 3872 1 1 88 ASN OD1 O 13.661 14.952 -5.588 1.00 . A A . 88 ASN OD1 1 1
2 3873 1 1 89 PHE C C 11.507 15.378 -2.200 1.00 . A A . 89 PHE C 1 1
2 3874 1 1 89 PHE CA C 11.809 13.938 -1.797 1.00 . A A . 89 PHE CA 1 1
2 3875 1 1 89 PHE CB C 12.073 13.874 -0.289 1.00 . A A . 89 PHE CB 1 1
2 3876 1 1 89 PHE CD1 C 11.422 11.578 0.492 1.00 . A A . 89 PHE CD1 1 1
2 3877 1 1 89 PHE CD2 C 13.740 12.130 0.414 1.00 . A A . 89 PHE CD2 1 1
2 3878 1 1 89 PHE CE1 C 11.736 10.315 0.957 1.00 . A A . 89 PHE CE1 1 1
2 3879 1 1 89 PHE CE2 C 14.060 10.869 0.879 1.00 . A A . 89 PHE CE2 1 1
2 3880 1 1 89 PHE CG C 12.419 12.499 0.215 1.00 . A A . 89 PHE CG 1 1
2 3881 1 1 89 PHE CZ C 13.057 9.960 1.152 1.00 . A A . 89 PHE CZ 1 1
2 3882 1 1 89 PHE H H 13.864 13.653 -2.236 1.00 . A A . 89 PHE H 1 1
2 3883 1 1 89 PHE HA H 10.953 13.322 -2.030 1.00 . A A . 89 PHE HA 1 1
2 3884 1 1 89 PHE HB2 H 12.895 14.531 -0.047 1.00 . A A . 89 PHE HB2 1 1
2 3885 1 1 89 PHE HB3 H 11.190 14.206 0.237 1.00 . A A . 89 PHE HB3 1 1
2 3886 1 1 89 PHE HD1 H 10.390 11.854 0.338 1.00 . A A . 89 PHE HD1 1 1
2 3887 1 1 89 PHE HD2 H 14.524 12.840 0.201 1.00 . A A . 89 PHE HD2 1 1
2 3888 1 1 89 PHE HE1 H 10.949 9.605 1.169 1.00 . A A . 89 PHE HE1 1 1
2 3889 1 1 89 PHE HE2 H 15.093 10.594 1.030 1.00 . A A . 89 PHE HE2 1 1
2 3890 1 1 89 PHE HZ H 13.304 8.974 1.516 1.00 . A A . 89 PHE HZ 1 1
2 3891 1 1 89 PHE N N 12.955 13.409 -2.527 1.00 . A A . 89 PHE N 1 1
2 3892 1 1 89 PHE O O 12.387 16.098 -2.682 1.00 . A A . 89 PHE O 1 1
2 3893 1 1 90 THR C C 9.596 17.863 -0.924 1.00 . A A . 90 THR C 1 1
2 3894 1 1 90 THR CA C 9.859 17.163 -2.253 1.00 . A A . 90 THR CA 1 1
2 3895 1 1 90 THR CB C 8.594 17.230 -3.143 1.00 . A A . 90 THR CB 1 1
2 3896 1 1 90 THR CG2 C 8.824 16.481 -4.445 1.00 . A A . 90 THR CG2 1 1
2 3897 1 1 90 THR H H 9.596 15.158 -1.658 1.00 . A A . 90 THR H 1 1
2 3898 1 1 90 THR HA H 10.669 17.665 -2.763 1.00 . A A . 90 THR HA 1 1
2 3899 1 1 90 THR HB H 8.380 18.271 -3.377 1.00 . A A . 90 THR HB 1 1
2 3900 1 1 90 THR HG1 H 7.195 15.842 -2.902 1.00 . A A . 90 THR HG1 1 1
2 3901 1 1 90 THR HG21 H 9.016 15.439 -4.231 1.00 . A A . 90 THR HG21 1 1
2 3902 1 1 90 THR HG22 H 9.674 16.904 -4.959 1.00 . A A . 90 THR HG22 1 1
2 3903 1 1 90 THR HG23 H 7.947 16.562 -5.070 1.00 . A A . 90 THR HG23 1 1
2 3904 1 1 90 THR N N 10.263 15.790 -2.000 1.00 . A A . 90 THR N 1 1
2 3905 1 1 90 THR O O 9.251 17.215 0.064 1.00 . A A . 90 THR O 1 1
2 3906 1 1 90 THR OG1 O 7.474 16.657 -2.457 1.00 . A A . 90 THR OG1 1 1
2 3907 1 1 91 LYS C C 9.117 21.323 0.050 1.00 . A A . 91 LYS C 1 1
2 3908 1 1 91 LYS CA C 9.601 19.914 0.352 1.00 . A A . 91 LYS CA 1 1
2 3909 1 1 91 LYS CB C 10.912 19.961 1.141 1.00 . A A . 91 LYS CB 1 1
2 3910 1 1 91 LYS CD C 12.081 20.406 3.324 1.00 . A A . 91 LYS CD 1 1
2 3911 1 1 91 LYS CE C 11.894 20.591 4.825 1.00 . A A . 91 LYS CE 1 1
2 3912 1 1 91 LYS CG C 10.751 20.416 2.584 1.00 . A A . 91 LYS CG 1 1
2 3913 1 1 91 LYS H H 10.046 19.645 -1.706 1.00 . A A . 91 LYS H 1 1
2 3914 1 1 91 LYS HA H 8.856 19.405 0.939 1.00 . A A . 91 LYS HA 1 1
2 3915 1 1 91 LYS HB2 H 11.341 18.973 1.148 1.00 . A A . 91 LYS HB2 1 1
2 3916 1 1 91 LYS HB3 H 11.594 20.639 0.643 1.00 . A A . 91 LYS HB3 1 1
2 3917 1 1 91 LYS HD2 H 12.571 19.460 3.147 1.00 . A A . 91 LYS HD2 1 1
2 3918 1 1 91 LYS HD3 H 12.698 21.207 2.944 1.00 . A A . 91 LYS HD3 1 1
2 3919 1 1 91 LYS HE2 H 11.283 19.785 5.200 1.00 . A A . 91 LYS HE2 1 1
2 3920 1 1 91 LYS HE3 H 12.864 20.555 5.300 1.00 . A A . 91 LYS HE3 1 1
2 3921 1 1 91 LYS HG2 H 10.353 21.420 2.593 1.00 . A A . 91 LYS HG2 1 1
2 3922 1 1 91 LYS HG3 H 10.064 19.752 3.088 1.00 . A A . 91 LYS HG3 1 1
2 3923 1 1 91 LYS HZ1 H 10.309 21.952 4.696 1.00 . A A . 91 LYS HZ1 1 1
2 3924 1 1 91 LYS HZ2 H 11.833 22.683 4.843 1.00 . A A . 91 LYS HZ2 1 1
2 3925 1 1 91 LYS HZ3 H 11.105 21.961 6.193 1.00 . A A . 91 LYS HZ3 1 1
2 3926 1 1 91 LYS N N 9.786 19.170 -0.885 1.00 . A A . 91 LYS N 1 1
2 3927 1 1 91 LYS NZ N 11.241 21.885 5.161 1.00 . A A . 91 LYS NZ 1 1
2 3928 1 1 91 LYS O O 7.950 21.653 0.251 1.00 . A A . 91 LYS O 1 1
2 3929 1 1 92 VAL C C 9.283 23.592 -2.286 1.00 . A A . 92 VAL C 1 1
2 3930 1 1 92 VAL CA C 9.715 23.512 -0.823 1.00 . A A . 92 VAL CA 1 1
2 3931 1 1 92 VAL CB C 10.945 24.408 -0.584 1.00 . A A . 92 VAL CB 1 1
2 3932 1 1 92 VAL CG1 C 11.252 24.483 0.900 1.00 . A A . 92 VAL CG1 1 1
2 3933 1 1 92 VAL CG2 C 12.156 23.874 -1.340 1.00 . A A . 92 VAL CG2 1 1
2 3934 1 1 92 VAL H H 10.937 21.813 -0.580 1.00 . A A . 92 VAL H 1 1
2 3935 1 1 92 VAL HA H 8.910 23.858 -0.194 1.00 . A A . 92 VAL HA 1 1
2 3936 1 1 92 VAL HB H 10.727 25.403 -0.943 1.00 . A A . 92 VAL HB 1 1
2 3937 1 1 92 VAL HG11 H 12.114 25.115 1.060 1.00 . A A . 92 VAL HG11 1 1
2 3938 1 1 92 VAL HG12 H 11.459 23.488 1.270 1.00 . A A . 92 VAL HG12 1 1
2 3939 1 1 92 VAL HG13 H 10.401 24.894 1.424 1.00 . A A . 92 VAL HG13 1 1
2 3940 1 1 92 VAL HG21 H 12.391 22.879 -0.982 1.00 . A A . 92 VAL HG21 1 1
2 3941 1 1 92 VAL HG22 H 13.002 24.526 -1.176 1.00 . A A . 92 VAL HG22 1 1
2 3942 1 1 92 VAL HG23 H 11.931 23.831 -2.395 1.00 . A A . 92 VAL HG23 1 1
2 3943 1 1 92 VAL N N 10.022 22.139 -0.456 1.00 . A A . 92 VAL N 1 1
2 3944 1 1 92 VAL O O 9.627 24.527 -3.006 1.00 . A A . 92 VAL O 1 1
2 3945 1 1 93 HIS C C 6.680 22.857 -4.341 1.00 . A A . 93 HIS C 1 1
2 3946 1 1 93 HIS CA C 8.134 22.464 -4.110 1.00 . A A . 93 HIS CA 1 1
2 3947 1 1 93 HIS CB C 8.383 21.028 -4.579 1.00 . A A . 93 HIS CB 1 1
2 3948 1 1 93 HIS CD2 C 10.697 20.781 -5.687 1.00 . A A . 93 HIS CD2 1 1
2 3949 1 1 93 HIS CE1 C 11.756 19.996 -3.955 1.00 . A A . 93 HIS CE1 1 1
2 3950 1 1 93 HIS CG C 9.836 20.674 -4.648 1.00 . A A . 93 HIS CG 1 1
2 3951 1 1 93 HIS H H 8.166 21.954 -2.060 1.00 . A A . 93 HIS H 1 1
2 3952 1 1 93 HIS HA H 8.763 23.129 -4.682 1.00 . A A . 93 HIS HA 1 1
2 3953 1 1 93 HIS HB2 H 7.905 20.344 -3.895 1.00 . A A . 93 HIS HB2 1 1
2 3954 1 1 93 HIS HB3 H 7.962 20.899 -5.565 1.00 . A A . 93 HIS HB3 1 1
2 3955 1 1 93 HIS HD2 H 10.469 21.133 -6.682 1.00 . A A . 93 HIS HD2 1 1
2 3956 1 1 93 HIS HE1 H 12.544 19.611 -3.328 1.00 . A A . 93 HIS HE1 1 1
2 3957 1 1 93 HIS HE2 H 12.777 20.478 -5.697 1.00 . A A . 93 HIS HE2 1 1
2 3958 1 1 93 HIS N N 8.508 22.602 -2.710 1.00 . A A . 93 HIS N 1 1
2 3959 1 1 93 HIS ND1 N 10.508 20.176 -3.557 1.00 . A A . 93 HIS ND1 1 1
2 3960 1 1 93 HIS NE2 N 11.917 20.350 -5.237 1.00 . A A . 93 HIS NE2 1 1
2 3961 1 1 93 HIS O O 6.095 23.610 -3.559 1.00 . A A . 93 HIS O 1 1
2 3962 1 1 94 ASP C C 3.718 21.721 -5.384 1.00 . A A . 94 ASP C 1 1
2 3963 1 1 94 ASP CA C 4.756 22.733 -5.833 1.00 . A A . 94 ASP CA 1 1
2 3964 1 1 94 ASP CB C 4.675 22.873 -7.353 1.00 . A A . 94 ASP CB 1 1
2 3965 1 1 94 ASP CG C 5.490 24.025 -7.896 1.00 . A A . 94 ASP CG 1 1
2 3966 1 1 94 ASP H H 6.583 21.656 -5.930 1.00 . A A . 94 ASP H 1 1
2 3967 1 1 94 ASP HA H 4.532 23.686 -5.384 1.00 . A A . 94 ASP HA 1 1
2 3968 1 1 94 ASP HB2 H 5.030 21.962 -7.811 1.00 . A A . 94 ASP HB2 1 1
2 3969 1 1 94 ASP HB3 H 3.645 23.028 -7.627 1.00 . A A . 94 ASP HB3 1 1
2 3970 1 1 94 ASP N N 6.101 22.338 -5.415 1.00 . A A . 94 ASP N 1 1
2 3971 1 1 94 ASP O O 4.054 20.564 -5.154 1.00 . A A . 94 ASP O 1 1
2 3972 1 1 94 ASP OD1 O 4.944 25.145 -8.002 1.00 . A A . 94 ASP OD1 1 1
2 3973 1 1 94 ASP OD2 O 6.670 23.813 -8.240 1.00 . A A . 94 ASP OD2 1 1
2 3974 1 1 95 GLN C C 1.371 20.010 -5.844 1.00 . A A . 95 GLN C 1 1
2 3975 1 1 95 GLN CA C 1.363 21.250 -4.946 1.00 . A A . 95 GLN CA 1 1
2 3976 1 1 95 GLN CB C 0.035 21.990 -5.099 1.00 . A A . 95 GLN CB 1 1
2 3977 1 1 95 GLN CD C -2.457 21.808 -5.332 1.00 . A A . 95 GLN CD 1 1
2 3978 1 1 95 GLN CG C -1.171 21.084 -5.016 1.00 . A A . 95 GLN CG 1 1
2 3979 1 1 95 GLN H H 2.279 23.112 -5.348 1.00 . A A . 95 GLN H 1 1
2 3980 1 1 95 GLN HA H 1.475 20.938 -3.920 1.00 . A A . 95 GLN HA 1 1
2 3981 1 1 95 GLN HB2 H -0.044 22.730 -4.318 1.00 . A A . 95 GLN HB2 1 1
2 3982 1 1 95 GLN HB3 H 0.015 22.487 -6.057 1.00 . A A . 95 GLN HB3 1 1
2 3983 1 1 95 GLN HE21 H -3.455 20.537 -4.187 1.00 . A A . 95 GLN HE21 1 1
2 3984 1 1 95 GLN HE22 H -4.395 21.776 -4.957 1.00 . A A . 95 GLN HE22 1 1
2 3985 1 1 95 GLN HG2 H -1.045 20.276 -5.721 1.00 . A A . 95 GLN HG2 1 1
2 3986 1 1 95 GLN HG3 H -1.235 20.684 -4.017 1.00 . A A . 95 GLN HG3 1 1
2 3987 1 1 95 GLN N N 2.468 22.150 -5.263 1.00 . A A . 95 GLN N 1 1
2 3988 1 1 95 GLN NE2 N -3.545 21.328 -4.770 1.00 . A A . 95 GLN NE2 1 1
2 3989 1 1 95 GLN O O 1.152 18.895 -5.373 1.00 . A A . 95 GLN O 1 1
2 3990 1 1 95 GLN OE1 O -2.476 22.779 -6.088 1.00 . A A . 95 GLN OE1 1 1
2 3991 1 1 96 GLU C C 2.763 18.093 -7.643 1.00 . A A . 96 GLU C 1 1
2 3992 1 1 96 GLU CA C 1.716 19.118 -8.082 1.00 . A A . 96 GLU CA 1 1
2 3993 1 1 96 GLU CB C 2.051 19.660 -9.472 1.00 . A A . 96 GLU CB 1 1
2 3994 1 1 96 GLU CD C 2.435 19.173 -11.912 1.00 . A A . 96 GLU CD 1 1
2 3995 1 1 96 GLU CG C 2.203 18.588 -10.538 1.00 . A A . 96 GLU CG 1 1
2 3996 1 1 96 GLU H H 1.796 21.134 -7.439 1.00 . A A . 96 GLU H 1 1
2 3997 1 1 96 GLU HA H 0.748 18.648 -8.109 1.00 . A A . 96 GLU HA 1 1
2 3998 1 1 96 GLU HB2 H 1.264 20.331 -9.779 1.00 . A A . 96 GLU HB2 1 1
2 3999 1 1 96 GLU HB3 H 2.978 20.212 -9.413 1.00 . A A . 96 GLU HB3 1 1
2 4000 1 1 96 GLU HG2 H 3.044 17.961 -10.284 1.00 . A A . 96 GLU HG2 1 1
2 4001 1 1 96 GLU HG3 H 1.302 17.991 -10.562 1.00 . A A . 96 GLU HG3 1 1
2 4002 1 1 96 GLU N N 1.642 20.215 -7.127 1.00 . A A . 96 GLU N 1 1
2 4003 1 1 96 GLU O O 2.556 16.888 -7.753 1.00 . A A . 96 GLU O 1 1
2 4004 1 1 96 GLU OE1 O 1.491 19.777 -12.466 1.00 . A A . 96 GLU OE1 1 1
2 4005 1 1 96 GLU OE2 O 3.559 19.050 -12.440 1.00 . A A . 96 GLU OE2 1 1
2 4006 1 1 97 SER C C 4.587 17.140 -5.302 1.00 . A A . 97 SER C 1 1
2 4007 1 1 97 SER CA C 4.960 17.767 -6.639 1.00 . A A . 97 SER CA 1 1
2 4008 1 1 97 SER CB C 6.227 18.621 -6.485 1.00 . A A . 97 SER CB 1 1
2 4009 1 1 97 SER H H 3.941 19.557 -7.008 1.00 . A A . 97 SER H 1 1
2 4010 1 1 97 SER HA H 5.136 16.988 -7.366 1.00 . A A . 97 SER HA 1 1
2 4011 1 1 97 SER HB2 H 6.167 19.473 -7.147 1.00 . A A . 97 SER HB2 1 1
2 4012 1 1 97 SER HB3 H 6.300 18.966 -5.463 1.00 . A A . 97 SER HB3 1 1
2 4013 1 1 97 SER HG H 7.836 18.296 -7.556 1.00 . A A . 97 SER HG 1 1
2 4014 1 1 97 SER N N 3.868 18.596 -7.110 1.00 . A A . 97 SER N 1 1
2 4015 1 1 97 SER O O 4.903 15.981 -5.043 1.00 . A A . 97 SER O 1 1
2 4016 1 1 97 SER OG O 7.393 17.884 -6.802 1.00 . A A . 97 SER OG 1 1
2 4017 1 1 98 LEU C C 2.492 16.254 -3.358 1.00 . A A . 98 LEU C 1 1
2 4018 1 1 98 LEU CA C 3.432 17.427 -3.173 1.00 . A A . 98 LEU CA 1 1
2 4019 1 1 98 LEU CB C 2.738 18.529 -2.363 1.00 . A A . 98 LEU CB 1 1
2 4020 1 1 98 LEU CD1 C 4.363 18.428 -0.448 1.00 . A A . 98 LEU CD1 1 1
2 4021 1 1 98 LEU CD2 C 4.667 20.142 -2.236 1.00 . A A . 98 LEU CD2 1 1
2 4022 1 1 98 LEU CG C 3.653 19.343 -1.438 1.00 . A A . 98 LEU CG 1 1
2 4023 1 1 98 LEU H H 3.673 18.834 -4.740 1.00 . A A . 98 LEU H 1 1
2 4024 1 1 98 LEU HA H 4.299 17.086 -2.626 1.00 . A A . 98 LEU HA 1 1
2 4025 1 1 98 LEU HB2 H 2.263 19.210 -3.058 1.00 . A A . 98 LEU HB2 1 1
2 4026 1 1 98 LEU HB3 H 1.972 18.065 -1.754 1.00 . A A . 98 LEU HB3 1 1
2 4027 1 1 98 LEU HD11 H 3.631 17.920 0.162 1.00 . A A . 98 LEU HD11 1 1
2 4028 1 1 98 LEU HD12 H 5.013 19.014 0.184 1.00 . A A . 98 LEU HD12 1 1
2 4029 1 1 98 LEU HD13 H 4.948 17.699 -0.989 1.00 . A A . 98 LEU HD13 1 1
2 4030 1 1 98 LEU HD21 H 4.147 20.808 -2.912 1.00 . A A . 98 LEU HD21 1 1
2 4031 1 1 98 LEU HD22 H 5.286 19.466 -2.806 1.00 . A A . 98 LEU HD22 1 1
2 4032 1 1 98 LEU HD23 H 5.283 20.718 -1.564 1.00 . A A . 98 LEU HD23 1 1
2 4033 1 1 98 LEU HG H 3.048 20.038 -0.873 1.00 . A A . 98 LEU HG 1 1
2 4034 1 1 98 LEU N N 3.891 17.914 -4.468 1.00 . A A . 98 LEU N 1 1
2 4035 1 1 98 LEU O O 2.665 15.216 -2.732 1.00 . A A . 98 LEU O 1 1
2 4036 1 1 99 PHE C C 1.293 14.167 -5.181 1.00 . A A . 99 PHE C 1 1
2 4037 1 1 99 PHE CA C 0.575 15.345 -4.557 1.00 . A A . 99 PHE CA 1 1
2 4038 1 1 99 PHE CB C -0.461 15.879 -5.543 1.00 . A A . 99 PHE CB 1 1
2 4039 1 1 99 PHE CD1 C -1.417 17.095 -3.579 1.00 . A A . 99 PHE CD1 1 1
2 4040 1 1 99 PHE CD2 C -2.597 17.173 -5.641 1.00 . A A . 99 PHE CD2 1 1
2 4041 1 1 99 PHE CE1 C -2.382 17.871 -2.989 1.00 . A A . 99 PHE CE1 1 1
2 4042 1 1 99 PHE CE2 C -3.568 17.955 -5.055 1.00 . A A . 99 PHE CE2 1 1
2 4043 1 1 99 PHE CG C -1.512 16.735 -4.908 1.00 . A A . 99 PHE CG 1 1
2 4044 1 1 99 PHE CZ C -3.461 18.303 -3.724 1.00 . A A . 99 PHE CZ 1 1
2 4045 1 1 99 PHE H H 1.405 17.245 -4.746 1.00 . A A . 99 PHE H 1 1
2 4046 1 1 99 PHE HA H 0.083 15.034 -3.650 1.00 . A A . 99 PHE HA 1 1
2 4047 1 1 99 PHE HB2 H 0.045 16.482 -6.289 1.00 . A A . 99 PHE HB2 1 1
2 4048 1 1 99 PHE HB3 H -0.946 15.052 -6.029 1.00 . A A . 99 PHE HB3 1 1
2 4049 1 1 99 PHE HD1 H -0.573 16.760 -2.999 1.00 . A A . 99 PHE HD1 1 1
2 4050 1 1 99 PHE HD2 H -2.678 16.900 -6.682 1.00 . A A . 99 PHE HD2 1 1
2 4051 1 1 99 PHE HE1 H -2.290 18.140 -1.958 1.00 . A A . 99 PHE HE1 1 1
2 4052 1 1 99 PHE HE2 H -4.412 18.291 -5.636 1.00 . A A . 99 PHE HE2 1 1
2 4053 1 1 99 PHE HZ H -4.220 18.912 -3.259 1.00 . A A . 99 PHE HZ 1 1
2 4054 1 1 99 PHE N N 1.510 16.409 -4.242 1.00 . A A . 99 PHE N 1 1
2 4055 1 1 99 PHE O O 0.986 13.006 -4.900 1.00 . A A . 99 PHE O 1 1
2 4056 1 1 100 ALA C C 3.727 12.553 -5.766 1.00 . A A . 100 ALA C 1 1
2 4057 1 1 100 ALA CA C 3.032 13.495 -6.745 1.00 . A A . 100 ALA CA 1 1
2 4058 1 1 100 ALA CB C 4.049 14.178 -7.656 1.00 . A A . 100 ALA CB 1 1
2 4059 1 1 100 ALA H H 2.438 15.441 -6.192 1.00 . A A . 100 ALA H 1 1
2 4060 1 1 100 ALA HA H 2.356 12.919 -7.367 1.00 . A A . 100 ALA HA 1 1
2 4061 1 1 100 ALA HB1 H 3.534 14.821 -8.363 1.00 . A A . 100 ALA HB1 1 1
2 4062 1 1 100 ALA HB2 H 4.613 13.426 -8.195 1.00 . A A . 100 ALA HB2 1 1
2 4063 1 1 100 ALA HB3 H 4.723 14.778 -7.059 1.00 . A A . 100 ALA HB3 1 1
2 4064 1 1 100 ALA N N 2.252 14.492 -6.035 1.00 . A A . 100 ALA N 1 1
2 4065 1 1 100 ALA O O 3.811 11.352 -6.009 1.00 . A A . 100 ALA O 1 1
2 4066 1 1 101 THR C C 4.001 11.326 -2.959 1.00 . A A . 101 THR C 1 1
2 4067 1 1 101 THR CA C 4.911 12.336 -3.662 1.00 . A A . 101 THR CA 1 1
2 4068 1 1 101 THR CB C 5.558 13.290 -2.648 1.00 . A A . 101 THR CB 1 1
2 4069 1 1 101 THR CG2 C 6.494 12.545 -1.732 1.00 . A A . 101 THR CG2 1 1
2 4070 1 1 101 THR H H 4.014 14.044 -4.453 1.00 . A A . 101 THR H 1 1
2 4071 1 1 101 THR HA H 5.696 11.801 -4.174 1.00 . A A . 101 THR HA 1 1
2 4072 1 1 101 THR HB H 4.782 13.754 -2.055 1.00 . A A . 101 THR HB 1 1
2 4073 1 1 101 THR HG1 H 6.389 14.043 -4.276 1.00 . A A . 101 THR HG1 1 1
2 4074 1 1 101 THR HG21 H 6.951 13.238 -1.045 1.00 . A A . 101 THR HG21 1 1
2 4075 1 1 101 THR HG22 H 7.254 12.061 -2.323 1.00 . A A . 101 THR HG22 1 1
2 4076 1 1 101 THR HG23 H 5.935 11.804 -1.183 1.00 . A A . 101 THR HG23 1 1
2 4077 1 1 101 THR N N 4.180 13.098 -4.639 1.00 . A A . 101 THR N 1 1
2 4078 1 1 101 THR O O 4.446 10.256 -2.549 1.00 . A A . 101 THR O 1 1
2 4079 1 1 101 THR OG1 O 6.295 14.303 -3.348 1.00 . A A . 101 THR OG1 1 1
2 4080 1 1 102 ILE C C 1.485 9.569 -3.227 1.00 . A A . 102 ILE C 1 1
2 4081 1 1 102 ILE CA C 1.758 10.728 -2.271 1.00 . A A . 102 ILE CA 1 1
2 4082 1 1 102 ILE CB C 0.424 11.418 -1.880 1.00 . A A . 102 ILE CB 1 1
2 4083 1 1 102 ILE CD1 C 1.451 13.471 -0.758 1.00 . A A . 102 ILE CD1 1 1
2 4084 1 1 102 ILE CG1 C 0.588 12.242 -0.598 1.00 . A A . 102 ILE CG1 1 1
2 4085 1 1 102 ILE CG2 C -0.680 10.387 -1.691 1.00 . A A . 102 ILE CG2 1 1
2 4086 1 1 102 ILE H H 2.407 12.506 -3.210 1.00 . A A . 102 ILE H 1 1
2 4087 1 1 102 ILE HA H 2.200 10.326 -1.371 1.00 . A A . 102 ILE HA 1 1
2 4088 1 1 102 ILE HB H 0.136 12.074 -2.686 1.00 . A A . 102 ILE HB 1 1
2 4089 1 1 102 ILE HD11 H 2.411 13.188 -1.172 1.00 . A A . 102 ILE HD11 1 1
2 4090 1 1 102 ILE HD12 H 1.597 13.939 0.205 1.00 . A A . 102 ILE HD12 1 1
2 4091 1 1 102 ILE HD13 H 0.966 14.167 -1.427 1.00 . A A . 102 ILE HD13 1 1
2 4092 1 1 102 ILE HG12 H -0.384 12.567 -0.263 1.00 . A A . 102 ILE HG12 1 1
2 4093 1 1 102 ILE HG13 H 1.036 11.621 0.164 1.00 . A A . 102 ILE HG13 1 1
2 4094 1 1 102 ILE HG21 H -1.579 10.879 -1.348 1.00 . A A . 102 ILE HG21 1 1
2 4095 1 1 102 ILE HG22 H -0.364 9.652 -0.960 1.00 . A A . 102 ILE HG22 1 1
2 4096 1 1 102 ILE HG23 H -0.873 9.897 -2.632 1.00 . A A . 102 ILE HG23 1 1
2 4097 1 1 102 ILE N N 2.718 11.650 -2.853 1.00 . A A . 102 ILE N 1 1
2 4098 1 1 102 ILE O O 1.587 8.408 -2.838 1.00 . A A . 102 ILE O 1 1
2 4099 1 1 103 GLY C C 1.951 7.921 -5.778 1.00 . A A . 103 GLY C 1 1
2 4100 1 1 103 GLY CA C 0.802 8.838 -5.435 1.00 . A A . 103 GLY CA 1 1
2 4101 1 1 103 GLY H H 1.106 10.815 -4.779 1.00 . A A . 103 GLY H 1 1
2 4102 1 1 103 GLY HA2 H 0.015 8.242 -5.012 1.00 . A A . 103 GLY HA2 1 1
2 4103 1 1 103 GLY HA3 H 0.442 9.301 -6.345 1.00 . A A . 103 GLY HA3 1 1
2 4104 1 1 103 GLY N N 1.148 9.879 -4.483 1.00 . A A . 103 GLY N 1 1
2 4105 1 1 103 GLY O O 1.762 6.714 -5.925 1.00 . A A . 103 GLY O 1 1
2 4106 1 1 104 ILE C C 4.525 6.664 -5.069 1.00 . A A . 104 ILE C 1 1
2 4107 1 1 104 ILE CA C 4.322 7.682 -6.187 1.00 . A A . 104 ILE CA 1 1
2 4108 1 1 104 ILE CB C 5.599 8.550 -6.374 1.00 . A A . 104 ILE CB 1 1
2 4109 1 1 104 ILE CD1 C 6.562 6.805 -7.958 1.00 . A A . 104 ILE CD1 1 1
2 4110 1 1 104 ILE CG1 C 6.803 7.689 -6.760 1.00 . A A . 104 ILE CG1 1 1
2 4111 1 1 104 ILE CG2 C 5.922 9.337 -5.117 1.00 . A A . 104 ILE CG2 1 1
2 4112 1 1 104 ILE H H 3.212 9.458 -5.825 1.00 . A A . 104 ILE H 1 1
2 4113 1 1 104 ILE HA H 4.143 7.146 -7.108 1.00 . A A . 104 ILE HA 1 1
2 4114 1 1 104 ILE HB H 5.408 9.257 -7.168 1.00 . A A . 104 ILE HB 1 1
2 4115 1 1 104 ILE HD11 H 5.769 6.106 -7.737 1.00 . A A . 104 ILE HD11 1 1
2 4116 1 1 104 ILE HD12 H 7.466 6.261 -8.192 1.00 . A A . 104 ILE HD12 1 1
2 4117 1 1 104 ILE HD13 H 6.279 7.413 -8.802 1.00 . A A . 104 ILE HD13 1 1
2 4118 1 1 104 ILE HG12 H 7.633 8.338 -6.995 1.00 . A A . 104 ILE HG12 1 1
2 4119 1 1 104 ILE HG13 H 7.069 7.057 -5.925 1.00 . A A . 104 ILE HG13 1 1
2 4120 1 1 104 ILE HG21 H 6.823 9.912 -5.275 1.00 . A A . 104 ILE HG21 1 1
2 4121 1 1 104 ILE HG22 H 6.070 8.654 -4.294 1.00 . A A . 104 ILE HG22 1 1
2 4122 1 1 104 ILE HG23 H 5.105 10.005 -4.889 1.00 . A A . 104 ILE HG23 1 1
2 4123 1 1 104 ILE N N 3.138 8.485 -5.908 1.00 . A A . 104 ILE N 1 1
2 4124 1 1 104 ILE O O 4.828 5.500 -5.321 1.00 . A A . 104 ILE O 1 1
2 4125 1 1 105 CYS C C 3.251 5.239 -2.654 1.00 . A A . 105 CYS C 1 1
2 4126 1 1 105 CYS CA C 4.412 6.226 -2.687 1.00 . A A . 105 CYS CA 1 1
2 4127 1 1 105 CYS CB C 4.446 7.052 -1.402 1.00 . A A . 105 CYS CB 1 1
2 4128 1 1 105 CYS H H 4.039 8.038 -3.706 1.00 . A A . 105 CYS H 1 1
2 4129 1 1 105 CYS HA H 5.339 5.678 -2.777 1.00 . A A . 105 CYS HA 1 1
2 4130 1 1 105 CYS HB2 H 5.265 7.757 -1.460 1.00 . A A . 105 CYS HB2 1 1
2 4131 1 1 105 CYS HB3 H 3.513 7.593 -1.308 1.00 . A A . 105 CYS HB3 1 1
2 4132 1 1 105 CYS HG H 4.410 6.871 1.139 1.00 . A A . 105 CYS HG 1 1
2 4133 1 1 105 CYS N N 4.296 7.100 -3.839 1.00 . A A . 105 CYS N 1 1
2 4134 1 1 105 CYS O O 3.389 4.117 -2.159 1.00 . A A . 105 CYS O 1 1
2 4135 1 1 105 CYS SG S 4.672 6.083 0.108 1.00 . A A . 105 CYS SG 1 1
2 4136 1 1 106 ALA C C 1.064 3.606 -4.087 1.00 . A A . 106 ALA C 1 1
2 4137 1 1 106 ALA CA C 0.909 4.831 -3.195 1.00 . A A . 106 ALA CA 1 1
2 4138 1 1 106 ALA CB C -0.283 5.673 -3.646 1.00 . A A . 106 ALA CB 1 1
2 4139 1 1 106 ALA H H 2.066 6.463 -3.744 1.00 . A A . 106 ALA H 1 1
2 4140 1 1 106 ALA HA H 0.734 4.511 -2.178 1.00 . A A . 106 ALA HA 1 1
2 4141 1 1 106 ALA HB1 H -0.450 6.469 -2.936 1.00 . A A . 106 ALA HB1 1 1
2 4142 1 1 106 ALA HB2 H -1.163 5.053 -3.707 1.00 . A A . 106 ALA HB2 1 1
2 4143 1 1 106 ALA HB3 H -0.076 6.102 -4.620 1.00 . A A . 106 ALA HB3 1 1
2 4144 1 1 106 ALA N N 2.112 5.640 -3.217 1.00 . A A . 106 ALA N 1 1
2 4145 1 1 106 ALA O O 0.578 2.527 -3.761 1.00 . A A . 106 ALA O 1 1
2 4146 1 1 107 LYS C C 2.961 1.694 -5.573 1.00 . A A . 107 LYS C 1 1
2 4147 1 1 107 LYS CA C 1.955 2.678 -6.149 1.00 . A A . 107 LYS CA 1 1
2 4148 1 1 107 LYS CB C 2.430 3.202 -7.508 1.00 . A A . 107 LYS CB 1 1
2 4149 1 1 107 LYS CD C 2.719 2.714 -9.961 1.00 . A A . 107 LYS CD 1 1
2 4150 1 1 107 LYS CE C 2.587 1.660 -11.050 1.00 . A A . 107 LYS CE 1 1
2 4151 1 1 107 LYS CG C 2.506 2.121 -8.578 1.00 . A A . 107 LYS CG 1 1
2 4152 1 1 107 LYS H H 2.082 4.675 -5.448 1.00 . A A . 107 LYS H 1 1
2 4153 1 1 107 LYS HA H 1.010 2.170 -6.280 1.00 . A A . 107 LYS HA 1 1
2 4154 1 1 107 LYS HB2 H 1.745 3.967 -7.844 1.00 . A A . 107 LYS HB2 1 1
2 4155 1 1 107 LYS HB3 H 3.413 3.635 -7.391 1.00 . A A . 107 LYS HB3 1 1
2 4156 1 1 107 LYS HD2 H 1.981 3.485 -10.128 1.00 . A A . 107 LYS HD2 1 1
2 4157 1 1 107 LYS HD3 H 3.709 3.143 -10.006 1.00 . A A . 107 LYS HD3 1 1
2 4158 1 1 107 LYS HE2 H 3.434 0.991 -10.990 1.00 . A A . 107 LYS HE2 1 1
2 4159 1 1 107 LYS HE3 H 1.676 1.102 -10.886 1.00 . A A . 107 LYS HE3 1 1
2 4160 1 1 107 LYS HG2 H 3.331 1.464 -8.352 1.00 . A A . 107 LYS HG2 1 1
2 4161 1 1 107 LYS HG3 H 1.584 1.561 -8.577 1.00 . A A . 107 LYS HG3 1 1
2 4162 1 1 107 LYS HZ1 H 1.829 3.024 -12.437 1.00 . A A . 107 LYS HZ1 1 1
2 4163 1 1 107 LYS HZ2 H 2.288 1.540 -13.116 1.00 . A A . 107 LYS HZ2 1 1
2 4164 1 1 107 LYS HZ3 H 3.472 2.662 -12.659 1.00 . A A . 107 LYS HZ3 1 1
2 4165 1 1 107 LYS N N 1.742 3.779 -5.217 1.00 . A A . 107 LYS N 1 1
2 4166 1 1 107 LYS NZ N 2.544 2.265 -12.407 1.00 . A A . 107 LYS NZ 1 1
2 4167 1 1 107 LYS O O 2.921 0.498 -5.855 1.00 . A A . 107 LYS O 1 1
2 4168 1 1 108 ILE C C 4.293 0.512 -3.047 1.00 . A A . 108 ILE C 1 1
2 4169 1 1 108 ILE CA C 4.884 1.412 -4.127 1.00 . A A . 108 ILE CA 1 1
2 4170 1 1 108 ILE CB C 5.957 2.338 -3.529 1.00 . A A . 108 ILE CB 1 1
2 4171 1 1 108 ILE CD1 C 7.435 4.272 -4.243 1.00 . A A . 108 ILE CD1 1 1
2 4172 1 1 108 ILE CG1 C 6.736 3.005 -4.660 1.00 . A A . 108 ILE CG1 1 1
2 4173 1 1 108 ILE CG2 C 6.892 1.574 -2.606 1.00 . A A . 108 ILE CG2 1 1
2 4174 1 1 108 ILE H H 3.811 3.169 -4.549 1.00 . A A . 108 ILE H 1 1
2 4175 1 1 108 ILE HA H 5.346 0.799 -4.886 1.00 . A A . 108 ILE HA 1 1
2 4176 1 1 108 ILE HB H 5.460 3.102 -2.950 1.00 . A A . 108 ILE HB 1 1
2 4177 1 1 108 ILE HD11 H 6.692 5.039 -4.064 1.00 . A A . 108 ILE HD11 1 1
2 4178 1 1 108 ILE HD12 H 8.108 4.586 -5.029 1.00 . A A . 108 ILE HD12 1 1
2 4179 1 1 108 ILE HD13 H 7.992 4.093 -3.338 1.00 . A A . 108 ILE HD13 1 1
2 4180 1 1 108 ILE HG12 H 7.492 2.316 -5.022 1.00 . A A . 108 ILE HG12 1 1
2 4181 1 1 108 ILE HG13 H 6.053 3.251 -5.467 1.00 . A A . 108 ILE HG13 1 1
2 4182 1 1 108 ILE HG21 H 7.392 0.797 -3.164 1.00 . A A . 108 ILE HG21 1 1
2 4183 1 1 108 ILE HG22 H 6.322 1.130 -1.803 1.00 . A A . 108 ILE HG22 1 1
2 4184 1 1 108 ILE HG23 H 7.626 2.251 -2.195 1.00 . A A . 108 ILE HG23 1 1
2 4185 1 1 108 ILE N N 3.855 2.213 -4.757 1.00 . A A . 108 ILE N 1 1
2 4186 1 1 108 ILE O O 4.512 -0.699 -3.046 1.00 . A A . 108 ILE O 1 1
2 4187 1 1 109 THR C C 1.985 -0.731 -1.532 1.00 . A A . 109 THR C 1 1
2 4188 1 1 109 THR CA C 2.919 0.382 -1.040 1.00 . A A . 109 THR CA 1 1
2 4189 1 1 109 THR CB C 2.151 1.344 -0.101 1.00 . A A . 109 THR CB 1 1
2 4190 1 1 109 THR CG2 C 1.055 2.081 -0.851 1.00 . A A . 109 THR CG2 1 1
2 4191 1 1 109 THR H H 3.376 2.083 -2.220 1.00 . A A . 109 THR H 1 1
2 4192 1 1 109 THR HA H 3.720 -0.069 -0.472 1.00 . A A . 109 THR HA 1 1
2 4193 1 1 109 THR HB H 2.849 2.074 0.283 1.00 . A A . 109 THR HB 1 1
2 4194 1 1 109 THR HG1 H 0.650 0.897 1.106 1.00 . A A . 109 THR HG1 1 1
2 4195 1 1 109 THR HG21 H 0.523 2.730 -0.168 1.00 . A A . 109 THR HG21 1 1
2 4196 1 1 109 THR HG22 H 0.366 1.366 -1.279 1.00 . A A . 109 THR HG22 1 1
2 4197 1 1 109 THR HG23 H 1.493 2.673 -1.642 1.00 . A A . 109 THR HG23 1 1
2 4198 1 1 109 THR N N 3.526 1.112 -2.149 1.00 . A A . 109 THR N 1 1
2 4199 1 1 109 THR O O 1.882 -1.785 -0.902 1.00 . A A . 109 THR O 1 1
2 4200 1 1 109 THR OG1 O 1.575 0.631 1.002 1.00 . A A . 109 THR OG1 1 1
2 4201 1 1 110 GLU C C 1.037 -2.646 -3.889 1.00 . A A . 110 GLU C 1 1
2 4202 1 1 110 GLU CA C 0.357 -1.482 -3.169 1.00 . A A . 110 GLU CA 1 1
2 4203 1 1 110 GLU CB C -0.656 -0.799 -4.093 1.00 . A A . 110 GLU CB 1 1
2 4204 1 1 110 GLU CD C -1.066 0.572 -6.177 1.00 . A A . 110 GLU CD 1 1
2 4205 1 1 110 GLU CG C -0.037 -0.077 -5.273 1.00 . A A . 110 GLU CG 1 1
2 4206 1 1 110 GLU H H 1.472 0.311 -3.172 1.00 . A A . 110 GLU H 1 1
2 4207 1 1 110 GLU HA H -0.174 -1.878 -2.316 1.00 . A A . 110 GLU HA 1 1
2 4208 1 1 110 GLU HB2 H -1.334 -1.547 -4.477 1.00 . A A . 110 GLU HB2 1 1
2 4209 1 1 110 GLU HB3 H -1.221 -0.080 -3.517 1.00 . A A . 110 GLU HB3 1 1
2 4210 1 1 110 GLU HG2 H 0.622 0.693 -4.896 1.00 . A A . 110 GLU HG2 1 1
2 4211 1 1 110 GLU HG3 H 0.536 -0.785 -5.853 1.00 . A A . 110 GLU HG3 1 1
2 4212 1 1 110 GLU N N 1.322 -0.515 -2.666 1.00 . A A . 110 GLU N 1 1
2 4213 1 1 110 GLU O O 0.639 -3.794 -3.720 1.00 . A A . 110 GLU O 1 1
2 4214 1 1 110 GLU OE1 O -2.274 0.496 -5.871 1.00 . A A . 110 GLU OE1 1 1
2 4215 1 1 110 GLU OE2 O -0.676 1.172 -7.201 1.00 . A A . 110 GLU OE2 1 1
2 4216 1 1 111 HIS C C 3.226 -4.547 -4.661 1.00 . A A . 111 HIS C 1 1
2 4217 1 1 111 HIS CA C 2.749 -3.349 -5.493 1.00 . A A . 111 HIS CA 1 1
2 4218 1 1 111 HIS CB C 3.928 -2.697 -6.222 1.00 . A A . 111 HIS CB 1 1
2 4219 1 1 111 HIS CD2 C 5.516 -4.341 -7.426 1.00 . A A . 111 HIS CD2 1 1
2 4220 1 1 111 HIS CE1 C 4.612 -4.200 -9.402 1.00 . A A . 111 HIS CE1 1 1
2 4221 1 1 111 HIS CG C 4.463 -3.491 -7.376 1.00 . A A . 111 HIS CG 1 1
2 4222 1 1 111 HIS H H 2.414 -1.424 -4.670 1.00 . A A . 111 HIS H 1 1
2 4223 1 1 111 HIS HA H 2.036 -3.697 -6.223 1.00 . A A . 111 HIS HA 1 1
2 4224 1 1 111 HIS HB2 H 3.614 -1.737 -6.605 1.00 . A A . 111 HIS HB2 1 1
2 4225 1 1 111 HIS HB3 H 4.737 -2.551 -5.518 1.00 . A A . 111 HIS HB3 1 1
2 4226 1 1 111 HIS HD2 H 6.163 -4.618 -6.607 1.00 . A A . 111 HIS HD2 1 1
2 4227 1 1 111 HIS HE1 H 4.420 -4.352 -10.455 1.00 . A A . 111 HIS HE1 1 1
2 4228 1 1 111 HIS HE2 H 6.392 -5.230 -9.124 1.00 . A A . 111 HIS HE2 1 1
2 4229 1 1 111 HIS N N 2.082 -2.348 -4.657 1.00 . A A . 111 HIS N 1 1
2 4230 1 1 111 HIS ND1 N 3.895 -3.409 -8.624 1.00 . A A . 111 HIS ND1 1 1
2 4231 1 1 111 HIS NE2 N 5.606 -4.788 -8.722 1.00 . A A . 111 HIS NE2 1 1
2 4232 1 1 111 HIS O O 3.273 -5.680 -5.145 1.00 . A A . 111 HIS O 1 1
2 4233 1 1 112 TRP C C 3.000 -6.332 -2.079 1.00 . A A . 112 TRP C 1 1
2 4234 1 1 112 TRP CA C 4.059 -5.301 -2.486 1.00 . A A . 112 TRP CA 1 1
2 4235 1 1 112 TRP CB C 4.637 -4.635 -1.239 1.00 . A A . 112 TRP CB 1 1
2 4236 1 1 112 TRP CD1 C 6.589 -3.752 -2.644 1.00 . A A . 112 TRP CD1 1 1
2 4237 1 1 112 TRP CD2 C 6.298 -2.686 -0.701 1.00 . A A . 112 TRP CD2 1 1
2 4238 1 1 112 TRP CE2 C 7.394 -2.114 -1.372 1.00 . A A . 112 TRP CE2 1 1
2 4239 1 1 112 TRP CE3 C 5.931 -2.175 0.545 1.00 . A A . 112 TRP CE3 1 1
2 4240 1 1 112 TRP CG C 5.795 -3.732 -1.533 1.00 . A A . 112 TRP CG 1 1
2 4241 1 1 112 TRP CH2 C 7.746 -0.579 0.372 1.00 . A A . 112 TRP CH2 1 1
2 4242 1 1 112 TRP CZ2 C 8.124 -1.060 -0.844 1.00 . A A . 112 TRP CZ2 1 1
2 4243 1 1 112 TRP CZ3 C 6.660 -1.125 1.070 1.00 . A A . 112 TRP CZ3 1 1
2 4244 1 1 112 TRP H H 3.417 -3.370 -3.066 1.00 . A A . 112 TRP H 1 1
2 4245 1 1 112 TRP HA H 4.858 -5.815 -3.000 1.00 . A A . 112 TRP HA 1 1
2 4246 1 1 112 TRP HB2 H 3.867 -4.044 -0.765 1.00 . A A . 112 TRP HB2 1 1
2 4247 1 1 112 TRP HB3 H 4.975 -5.401 -0.553 1.00 . A A . 112 TRP HB3 1 1
2 4248 1 1 112 TRP HD1 H 6.465 -4.437 -3.469 1.00 . A A . 112 TRP HD1 1 1
2 4249 1 1 112 TRP HE1 H 8.234 -2.587 -3.220 1.00 . A A . 112 TRP HE1 1 1
2 4250 1 1 112 TRP HE3 H 5.096 -2.584 1.094 1.00 . A A . 112 TRP HE3 1 1
2 4251 1 1 112 TRP HH2 H 8.288 0.236 0.812 1.00 . A A . 112 TRP HH2 1 1
2 4252 1 1 112 TRP HZ2 H 8.963 -0.627 -1.366 1.00 . A A . 112 TRP HZ2 1 1
2 4253 1 1 112 TRP HZ3 H 6.394 -0.713 2.031 1.00 . A A . 112 TRP HZ3 1 1
2 4254 1 1 112 TRP N N 3.536 -4.286 -3.400 1.00 . A A . 112 TRP N 1 1
2 4255 1 1 112 TRP NE1 N 7.548 -2.776 -2.552 1.00 . A A . 112 TRP NE1 1 1
2 4256 1 1 112 TRP O O 3.337 -7.417 -1.610 1.00 . A A . 112 TRP O 1 1
2 4257 1 1 113 GLY C C 0.550 -8.171 -2.407 1.00 . A A . 113 GLY C 1 1
2 4258 1 1 113 GLY CA C 0.645 -6.804 -1.750 1.00 . A A . 113 GLY CA 1 1
2 4259 1 1 113 GLY H H 1.528 -5.218 -2.813 1.00 . A A . 113 GLY H 1 1
2 4260 1 1 113 GLY HA2 H 0.778 -6.937 -0.684 1.00 . A A . 113 GLY HA2 1 1
2 4261 1 1 113 GLY HA3 H -0.286 -6.276 -1.920 1.00 . A A . 113 GLY HA3 1 1
2 4262 1 1 113 GLY N N 1.732 -5.993 -2.263 1.00 . A A . 113 GLY N 1 1
2 4263 1 1 113 GLY O O 0.378 -9.173 -1.721 1.00 . A A . 113 GLY O 1 1
2 4264 1 1 114 TYR C C 1.198 -10.636 -3.961 1.00 . A A . 114 TYR C 1 1
2 4265 1 1 114 TYR CA C 0.427 -9.433 -4.499 1.00 . A A . 114 TYR CA 1 1
2 4266 1 1 114 TYR CB C 0.752 -9.233 -5.982 1.00 . A A . 114 TYR CB 1 1
2 4267 1 1 114 TYR CD1 C -1.579 -8.378 -6.513 1.00 . A A . 114 TYR CD1 1 1
2 4268 1 1 114 TYR CD2 C 0.285 -7.364 -7.607 1.00 . A A . 114 TYR CD2 1 1
2 4269 1 1 114 TYR CE1 C -2.438 -7.528 -7.188 1.00 . A A . 114 TYR CE1 1 1
2 4270 1 1 114 TYR CE2 C -0.569 -6.514 -8.282 1.00 . A A . 114 TYR CE2 1 1
2 4271 1 1 114 TYR CG C -0.201 -8.308 -6.711 1.00 . A A . 114 TYR CG 1 1
2 4272 1 1 114 TYR CZ C -1.927 -6.600 -8.070 1.00 . A A . 114 TYR CZ 1 1
2 4273 1 1 114 TYR H H 0.985 -7.405 -4.204 1.00 . A A . 114 TYR H 1 1
2 4274 1 1 114 TYR HA H -0.627 -9.643 -4.408 1.00 . A A . 114 TYR HA 1 1
2 4275 1 1 114 TYR HB2 H 1.739 -8.810 -6.067 1.00 . A A . 114 TYR HB2 1 1
2 4276 1 1 114 TYR HB3 H 0.732 -10.191 -6.480 1.00 . A A . 114 TYR HB3 1 1
2 4277 1 1 114 TYR HD1 H -1.981 -9.103 -5.816 1.00 . A A . 114 TYR HD1 1 1
2 4278 1 1 114 TYR HD2 H 1.350 -7.298 -7.772 1.00 . A A . 114 TYR HD2 1 1
2 4279 1 1 114 TYR HE1 H -3.499 -7.586 -7.018 1.00 . A A . 114 TYR HE1 1 1
2 4280 1 1 114 TYR HE2 H -0.169 -5.787 -8.973 1.00 . A A . 114 TYR HE2 1 1
2 4281 1 1 114 TYR HH H -3.418 -5.383 -8.125 1.00 . A A . 114 TYR HH 1 1
2 4282 1 1 114 TYR N N 0.691 -8.212 -3.732 1.00 . A A . 114 TYR N 1 1
2 4283 1 1 114 TYR O O 0.593 -11.611 -3.514 1.00 . A A . 114 TYR O 1 1
2 4284 1 1 114 TYR OH O -2.781 -5.755 -8.744 1.00 . A A . 114 TYR OH 1 1
2 4285 1 1 115 LYS C C 4.100 -11.391 -2.280 1.00 . A A . 115 LYS C 1 1
2 4286 1 1 115 LYS CA C 3.327 -11.708 -3.561 1.00 . A A . 115 LYS CA 1 1
2 4287 1 1 115 LYS CB C 4.284 -12.167 -4.670 1.00 . A A . 115 LYS CB 1 1
2 4288 1 1 115 LYS CD C 6.167 -11.621 -6.239 1.00 . A A . 115 LYS CD 1 1
2 4289 1 1 115 LYS CE C 7.269 -10.629 -6.584 1.00 . A A . 115 LYS CE 1 1
2 4290 1 1 115 LYS CG C 5.263 -11.101 -5.131 1.00 . A A . 115 LYS CG 1 1
2 4291 1 1 115 LYS H H 2.966 -9.777 -4.352 1.00 . A A . 115 LYS H 1 1
2 4292 1 1 115 LYS HA H 2.645 -12.518 -3.347 1.00 . A A . 115 LYS HA 1 1
2 4293 1 1 115 LYS HB2 H 4.852 -13.010 -4.309 1.00 . A A . 115 LYS HB2 1 1
2 4294 1 1 115 LYS HB3 H 3.700 -12.480 -5.524 1.00 . A A . 115 LYS HB3 1 1
2 4295 1 1 115 LYS HD2 H 6.619 -12.547 -5.915 1.00 . A A . 115 LYS HD2 1 1
2 4296 1 1 115 LYS HD3 H 5.570 -11.800 -7.120 1.00 . A A . 115 LYS HD3 1 1
2 4297 1 1 115 LYS HE2 H 7.711 -10.917 -7.526 1.00 . A A . 115 LYS HE2 1 1
2 4298 1 1 115 LYS HE3 H 6.831 -9.647 -6.678 1.00 . A A . 115 LYS HE3 1 1
2 4299 1 1 115 LYS HG2 H 4.707 -10.253 -5.504 1.00 . A A . 115 LYS HG2 1 1
2 4300 1 1 115 LYS HG3 H 5.868 -10.794 -4.291 1.00 . A A . 115 LYS HG3 1 1
2 4301 1 1 115 LYS HZ1 H 9.014 -9.817 -5.757 1.00 . A A . 115 LYS HZ1 1 1
2 4302 1 1 115 LYS HZ2 H 8.854 -11.489 -5.525 1.00 . A A . 115 LYS HZ2 1 1
2 4303 1 1 115 LYS HZ3 H 7.922 -10.418 -4.601 1.00 . A A . 115 LYS HZ3 1 1
2 4304 1 1 115 LYS N N 2.523 -10.581 -4.010 1.00 . A A . 115 LYS N 1 1
2 4305 1 1 115 LYS NZ N 8.336 -10.584 -5.545 1.00 . A A . 115 LYS NZ 1 1
2 4306 1 1 115 LYS O O 5.087 -12.060 -1.968 1.00 . A A . 115 LYS O 1 1
2 4307 1 1 116 LYS C C 5.739 -9.579 -0.494 1.00 . A A . 116 LYS C 1 1
2 4308 1 1 116 LYS CA C 4.280 -9.969 -0.281 1.00 . A A . 116 LYS CA 1 1
2 4309 1 1 116 LYS CB C 4.170 -11.100 0.748 1.00 . A A . 116 LYS CB 1 1
2 4310 1 1 116 LYS CD C 3.729 -9.765 2.837 1.00 . A A . 116 LYS CD 1 1
2 4311 1 1 116 LYS CE C 4.974 -10.265 3.560 1.00 . A A . 116 LYS CE 1 1
2 4312 1 1 116 LYS CG C 3.187 -10.813 1.872 1.00 . A A . 116 LYS CG 1 1
2 4313 1 1 116 LYS H H 2.880 -9.836 -1.876 1.00 . A A . 116 LYS H 1 1
2 4314 1 1 116 LYS HA H 3.746 -9.107 0.092 1.00 . A A . 116 LYS HA 1 1
2 4315 1 1 116 LYS HB2 H 3.852 -12.000 0.242 1.00 . A A . 116 LYS HB2 1 1
2 4316 1 1 116 LYS HB3 H 5.144 -11.268 1.185 1.00 . A A . 116 LYS HB3 1 1
2 4317 1 1 116 LYS HD2 H 3.982 -8.875 2.281 1.00 . A A . 116 LYS HD2 1 1
2 4318 1 1 116 LYS HD3 H 2.969 -9.533 3.566 1.00 . A A . 116 LYS HD3 1 1
2 4319 1 1 116 LYS HE2 H 4.718 -11.149 4.122 1.00 . A A . 116 LYS HE2 1 1
2 4320 1 1 116 LYS HE3 H 5.722 -10.515 2.821 1.00 . A A . 116 LYS HE3 1 1
2 4321 1 1 116 LYS HG2 H 2.264 -10.448 1.443 1.00 . A A . 116 LYS HG2 1 1
2 4322 1 1 116 LYS HG3 H 2.996 -11.726 2.416 1.00 . A A . 116 LYS HG3 1 1
2 4323 1 1 116 LYS HZ1 H 5.853 -8.408 3.956 1.00 . A A . 116 LYS HZ1 1 1
2 4324 1 1 116 LYS HZ2 H 6.347 -9.643 5.012 1.00 . A A . 116 LYS HZ2 1 1
2 4325 1 1 116 LYS HZ3 H 4.808 -8.949 5.179 1.00 . A A . 116 LYS HZ3 1 1
2 4326 1 1 116 LYS N N 3.651 -10.358 -1.550 1.00 . A A . 116 LYS N 1 1
2 4327 1 1 116 LYS NZ N 5.534 -9.246 4.490 1.00 . A A . 116 LYS NZ 1 1
2 4328 1 1 116 LYS O O 6.655 -10.334 -0.169 1.00 . A A . 116 LYS O 1 1
2 4329 1 1 117 ILE C C 7.816 -6.964 -0.381 1.00 . A A . 117 ILE C 1 1
2 4330 1 1 117 ILE CA C 7.272 -7.945 -1.405 1.00 . A A . 117 ILE CA 1 1
2 4331 1 1 117 ILE CB C 7.263 -7.261 -2.783 1.00 . A A . 117 ILE CB 1 1
2 4332 1 1 117 ILE CD1 C 6.254 -7.365 -5.107 1.00 . A A . 117 ILE CD1 1 1
2 4333 1 1 117 ILE CG1 C 6.317 -7.989 -3.731 1.00 . A A . 117 ILE CG1 1 1
2 4334 1 1 117 ILE CG2 C 8.667 -7.244 -3.365 1.00 . A A . 117 ILE CG2 1 1
2 4335 1 1 117 ILE H H 5.193 -7.787 -1.167 1.00 . A A . 117 ILE H 1 1
2 4336 1 1 117 ILE HA H 7.915 -8.809 -1.458 1.00 . A A . 117 ILE HA 1 1
2 4337 1 1 117 ILE HB H 6.933 -6.241 -2.661 1.00 . A A . 117 ILE HB 1 1
2 4338 1 1 117 ILE HD11 H 5.910 -6.344 -5.021 1.00 . A A . 117 ILE HD11 1 1
2 4339 1 1 117 ILE HD12 H 5.574 -7.928 -5.728 1.00 . A A . 117 ILE HD12 1 1
2 4340 1 1 117 ILE HD13 H 7.240 -7.376 -5.547 1.00 . A A . 117 ILE HD13 1 1
2 4341 1 1 117 ILE HG12 H 6.651 -9.014 -3.841 1.00 . A A . 117 ILE HG12 1 1
2 4342 1 1 117 ILE HG13 H 5.318 -7.977 -3.310 1.00 . A A . 117 ILE HG13 1 1
2 4343 1 1 117 ILE HG21 H 9.336 -6.754 -2.671 1.00 . A A . 117 ILE HG21 1 1
2 4344 1 1 117 ILE HG22 H 8.662 -6.705 -4.301 1.00 . A A . 117 ILE HG22 1 1
2 4345 1 1 117 ILE HG23 H 9.001 -8.256 -3.533 1.00 . A A . 117 ILE HG23 1 1
2 4346 1 1 117 ILE N N 5.947 -8.391 -1.032 1.00 . A A . 117 ILE N 1 1
2 4347 1 1 117 ILE O O 7.049 -6.343 0.357 1.00 . A A . 117 ILE O 1 1
2 4348 1 1 118 SER C C 9.496 -5.991 1.966 1.00 . A A . 118 SER C 1 1
2 4349 1 1 118 SER CA C 9.839 -5.882 0.482 1.00 . A A . 118 SER CA 1 1
2 4350 1 1 118 SER CB C 9.549 -4.474 -0.027 1.00 . A A . 118 SER CB 1 1
2 4351 1 1 118 SER H H 9.671 -7.476 -0.887 1.00 . A A . 118 SER H 1 1
2 4352 1 1 118 SER HA H 10.890 -6.072 0.362 1.00 . A A . 118 SER HA 1 1
2 4353 1 1 118 SER HB2 H 8.490 -4.276 0.048 1.00 . A A . 118 SER HB2 1 1
2 4354 1 1 118 SER HB3 H 10.094 -3.755 0.568 1.00 . A A . 118 SER HB3 1 1
2 4355 1 1 118 SER HG H 10.281 -3.452 -1.530 1.00 . A A . 118 SER HG 1 1
2 4356 1 1 118 SER N N 9.138 -6.865 -0.332 1.00 . A A . 118 SER N 1 1
2 4357 1 1 118 SER O O 8.569 -5.347 2.460 1.00 . A A . 118 SER O 1 1
2 4358 1 1 118 SER OG O 9.945 -4.344 -1.378 1.00 . A A . 118 SER OG 1 1
2 4359 1 1 119 GLU C C 11.295 -6.329 4.824 1.00 . A A . 119 GLU C 1 1
2 4360 1 1 119 GLU CA C 10.079 -6.922 4.117 1.00 . A A . 119 GLU CA 1 1
2 4361 1 1 119 GLU CB C 9.862 -8.387 4.503 1.00 . A A . 119 GLU CB 1 1
2 4362 1 1 119 GLU CD C 8.834 -9.983 6.156 1.00 . A A . 119 GLU CD 1 1
2 4363 1 1 119 GLU CG C 9.312 -8.574 5.906 1.00 . A A . 119 GLU CG 1 1
2 4364 1 1 119 GLU H H 10.962 -7.321 2.236 1.00 . A A . 119 GLU H 1 1
2 4365 1 1 119 GLU HA H 9.206 -6.349 4.390 1.00 . A A . 119 GLU HA 1 1
2 4366 1 1 119 GLU HB2 H 9.169 -8.833 3.804 1.00 . A A . 119 GLU HB2 1 1
2 4367 1 1 119 GLU HB3 H 10.808 -8.904 4.437 1.00 . A A . 119 GLU HB3 1 1
2 4368 1 1 119 GLU HG2 H 10.090 -8.345 6.616 1.00 . A A . 119 GLU HG2 1 1
2 4369 1 1 119 GLU HG3 H 8.482 -7.895 6.049 1.00 . A A . 119 GLU HG3 1 1
2 4370 1 1 119 GLU N N 10.257 -6.799 2.683 1.00 . A A . 119 GLU N 1 1
2 4371 1 1 119 GLU O O 11.613 -6.667 5.966 1.00 . A A . 119 GLU O 1 1
2 4372 1 1 119 GLU OE1 O 9.648 -10.824 6.589 1.00 . A A . 119 GLU OE1 1 1
2 4373 1 1 119 GLU OE2 O 7.635 -10.253 5.922 1.00 . A A . 119 GLU OE2 1 1
2 4374 1 1 120 SER C C 12.697 -3.679 5.642 1.00 . A A . 120 SER C 1 1
2 4375 1 1 120 SER CA C 13.135 -4.746 4.642 1.00 . A A . 120 SER CA 1 1
2 4376 1 1 120 SER CB C 13.907 -4.104 3.489 1.00 . A A . 120 SER CB 1 1
2 4377 1 1 120 SER H H 11.690 -5.251 3.198 1.00 . A A . 120 SER H 1 1
2 4378 1 1 120 SER HA H 13.767 -5.465 5.139 1.00 . A A . 120 SER HA 1 1
2 4379 1 1 120 SER HB2 H 13.358 -3.249 3.123 1.00 . A A . 120 SER HB2 1 1
2 4380 1 1 120 SER HB3 H 14.878 -3.786 3.841 1.00 . A A . 120 SER HB3 1 1
2 4381 1 1 120 SER HG H 14.800 -5.639 2.648 1.00 . A A . 120 SER HG 1 1
2 4382 1 1 120 SER N N 11.975 -5.442 4.114 1.00 . A A . 120 SER N 1 1
2 4383 1 1 120 SER O O 12.253 -2.597 5.254 1.00 . A A . 120 SER O 1 1
2 4384 1 1 120 SER OG O 14.084 -5.025 2.426 1.00 . A A . 120 SER OG 1 1
2 4385 1 1 121 ARG C C 13.401 -1.968 8.178 1.00 . A A . 121 ARG C 1 1
2 4386 1 1 121 ARG CA C 12.385 -3.084 7.976 1.00 . A A . 121 ARG CA 1 1
2 4387 1 1 121 ARG CB C 12.147 -3.848 9.280 1.00 . A A . 121 ARG CB 1 1
2 4388 1 1 121 ARG CD C 10.742 -5.534 10.516 1.00 . A A . 121 ARG CD 1 1
2 4389 1 1 121 ARG CG C 10.977 -4.814 9.199 1.00 . A A . 121 ARG CG 1 1
2 4390 1 1 121 ARG CZ C 8.858 -6.740 11.550 1.00 . A A . 121 ARG CZ 1 1
2 4391 1 1 121 ARG H H 13.207 -4.864 7.173 1.00 . A A . 121 ARG H 1 1
2 4392 1 1 121 ARG HA H 11.452 -2.641 7.659 1.00 . A A . 121 ARG HA 1 1
2 4393 1 1 121 ARG HB2 H 13.036 -4.409 9.524 1.00 . A A . 121 ARG HB2 1 1
2 4394 1 1 121 ARG HB3 H 11.948 -3.140 10.072 1.00 . A A . 121 ARG HB3 1 1
2 4395 1 1 121 ARG HD2 H 11.592 -6.166 10.725 1.00 . A A . 121 ARG HD2 1 1
2 4396 1 1 121 ARG HD3 H 10.637 -4.800 11.301 1.00 . A A . 121 ARG HD3 1 1
2 4397 1 1 121 ARG HE H 9.209 -6.632 9.580 1.00 . A A . 121 ARG HE 1 1
2 4398 1 1 121 ARG HG2 H 10.087 -4.263 8.940 1.00 . A A . 121 ARG HG2 1 1
2 4399 1 1 121 ARG HG3 H 11.183 -5.547 8.432 1.00 . A A . 121 ARG HG3 1 1
2 4400 1 1 121 ARG HH11 H 10.100 -5.847 12.878 1.00 . A A . 121 ARG HH11 1 1
2 4401 1 1 121 ARG HH12 H 8.746 -6.680 13.572 1.00 . A A . 121 ARG HH12 1 1
2 4402 1 1 121 ARG HH21 H 7.441 -7.742 10.508 1.00 . A A . 121 ARG HH21 1 1
2 4403 1 1 121 ARG HH22 H 7.245 -7.755 12.236 1.00 . A A . 121 ARG HH22 1 1
2 4404 1 1 121 ARG N N 12.815 -3.993 6.924 1.00 . A A . 121 ARG N 1 1
2 4405 1 1 121 ARG NE N 9.537 -6.358 10.473 1.00 . A A . 121 ARG NE 1 1
2 4406 1 1 121 ARG NH1 N 9.270 -6.395 12.763 1.00 . A A . 121 ARG NH1 1 1
2 4407 1 1 121 ARG NH2 N 7.763 -7.472 11.418 1.00 . A A . 121 ARG NH2 1 1
2 4408 1 1 121 ARG O O 14.222 -2.006 9.097 1.00 . A A . 121 ARG O 1 1
2 4409 1 1 122 PHE C C 13.426 1.399 6.872 1.00 . A A . 122 PHE C 1 1
2 4410 1 1 122 PHE CA C 14.190 0.187 7.381 1.00 . A A . 122 PHE CA 1 1
2 4411 1 1 122 PHE CB C 15.477 -0.007 6.573 1.00 . A A . 122 PHE CB 1 1
2 4412 1 1 122 PHE CD1 C 17.126 1.516 7.705 1.00 . A A . 122 PHE CD1 1 1
2 4413 1 1 122 PHE CD2 C 16.483 2.010 5.460 1.00 . A A . 122 PHE CD2 1 1
2 4414 1 1 122 PHE CE1 C 17.954 2.623 7.711 1.00 . A A . 122 PHE CE1 1 1
2 4415 1 1 122 PHE CE2 C 17.310 3.117 5.462 1.00 . A A . 122 PHE CE2 1 1
2 4416 1 1 122 PHE CG C 16.380 1.197 6.580 1.00 . A A . 122 PHE CG 1 1
2 4417 1 1 122 PHE CZ C 18.046 3.424 6.589 1.00 . A A . 122 PHE CZ 1 1
2 4418 1 1 122 PHE H H 12.710 -1.060 6.548 1.00 . A A . 122 PHE H 1 1
2 4419 1 1 122 PHE HA H 14.442 0.341 8.421 1.00 . A A . 122 PHE HA 1 1
2 4420 1 1 122 PHE HB2 H 16.030 -0.841 6.981 1.00 . A A . 122 PHE HB2 1 1
2 4421 1 1 122 PHE HB3 H 15.217 -0.224 5.546 1.00 . A A . 122 PHE HB3 1 1
2 4422 1 1 122 PHE HD1 H 17.055 0.891 8.584 1.00 . A A . 122 PHE HD1 1 1
2 4423 1 1 122 PHE HD2 H 15.907 1.772 4.578 1.00 . A A . 122 PHE HD2 1 1
2 4424 1 1 122 PHE HE1 H 18.530 2.863 8.594 1.00 . A A . 122 PHE HE1 1 1
2 4425 1 1 122 PHE HE2 H 17.379 3.742 4.583 1.00 . A A . 122 PHE HE2 1 1
2 4426 1 1 122 PHE HZ H 18.692 4.288 6.593 1.00 . A A . 122 PHE HZ 1 1
2 4427 1 1 122 PHE N N 13.345 -0.989 7.295 1.00 . A A . 122 PHE N 1 1
2 4428 1 1 122 PHE O O 13.178 1.532 5.670 1.00 . A A . 122 PHE O 1 1
2 4429 1 1 123 GLN C C 13.267 4.622 7.225 1.00 . A A . 123 GLN C 1 1
2 4430 1 1 123 GLN CA C 12.304 3.466 7.447 1.00 . A A . 123 GLN CA 1 1
2 4431 1 1 123 GLN CB C 11.300 3.821 8.547 1.00 . A A . 123 GLN CB 1 1
2 4432 1 1 123 GLN CD C 9.482 2.320 7.621 1.00 . A A . 123 GLN CD 1 1
2 4433 1 1 123 GLN CG C 10.292 2.719 8.840 1.00 . A A . 123 GLN CG 1 1
2 4434 1 1 123 GLN H H 13.263 2.091 8.737 1.00 . A A . 123 GLN H 1 1
2 4435 1 1 123 GLN HA H 11.770 3.276 6.529 1.00 . A A . 123 GLN HA 1 1
2 4436 1 1 123 GLN HB2 H 11.842 4.034 9.456 1.00 . A A . 123 GLN HB2 1 1
2 4437 1 1 123 GLN HB3 H 10.756 4.705 8.248 1.00 . A A . 123 GLN HB3 1 1
2 4438 1 1 123 GLN HE21 H 9.285 0.469 8.326 1.00 . A A . 123 GLN HE21 1 1
2 4439 1 1 123 GLN HE22 H 8.537 0.782 6.801 1.00 . A A . 123 GLN HE22 1 1
2 4440 1 1 123 GLN HG2 H 10.823 1.849 9.198 1.00 . A A . 123 GLN HG2 1 1
2 4441 1 1 123 GLN HG3 H 9.615 3.066 9.606 1.00 . A A . 123 GLN HG3 1 1
2 4442 1 1 123 GLN N N 13.038 2.262 7.791 1.00 . A A . 123 GLN N 1 1
2 4443 1 1 123 GLN NE2 N 9.057 1.066 7.579 1.00 . A A . 123 GLN NE2 1 1
2 4444 1 1 123 GLN O O 14.371 4.642 7.777 1.00 . A A . 123 GLN O 1 1
2 4445 1 1 123 GLN OE1 O 9.232 3.130 6.729 1.00 . A A . 123 GLN OE1 1 1
2 4446 1 1 124 SER C C 12.868 7.999 6.188 1.00 . A A . 124 SER C 1 1
2 4447 1 1 124 SER CA C 13.692 6.723 6.109 1.00 . A A . 124 SER CA 1 1
2 4448 1 1 124 SER CB C 14.303 6.561 4.715 1.00 . A A . 124 SER CB 1 1
2 4449 1 1 124 SER H H 11.957 5.529 6.028 1.00 . A A . 124 SER H 1 1
2 4450 1 1 124 SER HA H 14.483 6.767 6.842 1.00 . A A . 124 SER HA 1 1
2 4451 1 1 124 SER HB2 H 14.755 5.584 4.635 1.00 . A A . 124 SER HB2 1 1
2 4452 1 1 124 SER HB3 H 13.525 6.659 3.973 1.00 . A A . 124 SER HB3 1 1
2 4453 1 1 124 SER HG H 16.119 7.283 4.916 1.00 . A A . 124 SER HG 1 1
2 4454 1 1 124 SER N N 12.855 5.581 6.419 1.00 . A A . 124 SER N 1 1
2 4455 1 1 124 SER O O 11.693 7.998 5.817 1.00 . A A . 124 SER O 1 1
2 4456 1 1 124 SER OG O 15.294 7.542 4.471 1.00 . A A . 124 SER OG 1 1
2 4457 1 1 125 LEU C C 11.840 10.363 8.025 1.00 . A A . 125 LEU C 1 1
2 4458 1 1 125 LEU CA C 12.837 10.375 6.863 1.00 . A A . 125 LEU CA 1 1
2 4459 1 1 125 LEU CB C 12.148 10.808 5.562 1.00 . A A . 125 LEU CB 1 1
2 4460 1 1 125 LEU CD1 C 12.552 13.274 5.767 1.00 . A A . 125 LEU CD1 1 1
2 4461 1 1 125 LEU CD2 C 10.708 12.434 4.311 1.00 . A A . 125 LEU CD2 1 1
2 4462 1 1 125 LEU CG C 11.500 12.194 5.586 1.00 . A A . 125 LEU CG 1 1
2 4463 1 1 125 LEU H H 14.415 8.967 7.014 1.00 . A A . 125 LEU H 1 1
2 4464 1 1 125 LEU HA H 13.615 11.089 7.094 1.00 . A A . 125 LEU HA 1 1
2 4465 1 1 125 LEU HB2 H 12.885 10.793 4.773 1.00 . A A . 125 LEU HB2 1 1
2 4466 1 1 125 LEU HB3 H 11.384 10.082 5.327 1.00 . A A . 125 LEU HB3 1 1
2 4467 1 1 125 LEU HD11 H 13.051 13.135 6.714 1.00 . A A . 125 LEU HD11 1 1
2 4468 1 1 125 LEU HD12 H 12.077 14.245 5.750 1.00 . A A . 125 LEU HD12 1 1
2 4469 1 1 125 LEU HD13 H 13.275 13.211 4.967 1.00 . A A . 125 LEU HD13 1 1
2 4470 1 1 125 LEU HD21 H 9.926 11.695 4.228 1.00 . A A . 125 LEU HD21 1 1
2 4471 1 1 125 LEU HD22 H 11.367 12.359 3.458 1.00 . A A . 125 LEU HD22 1 1
2 4472 1 1 125 LEU HD23 H 10.268 13.420 4.339 1.00 . A A . 125 LEU HD23 1 1
2 4473 1 1 125 LEU HG H 10.817 12.250 6.420 1.00 . A A . 125 LEU HG 1 1
2 4474 1 1 125 LEU N N 13.484 9.066 6.709 1.00 . A A . 125 LEU N 1 1
2 4475 1 1 125 LEU O O 11.861 11.248 8.884 1.00 . A A . 125 LEU O 1 1
2 4476 1 1 126 GLY C C 9.038 8.109 8.842 1.00 . A A . 126 GLY C 1 1
2 4477 1 1 126 GLY CA C 10.022 9.221 9.123 1.00 . A A . 126 GLY CA 1 1
2 4478 1 1 126 GLY H H 11.001 8.692 7.327 1.00 . A A . 126 GLY H 1 1
2 4479 1 1 126 GLY HA2 H 10.546 9.005 10.044 1.00 . A A . 126 GLY HA2 1 1
2 4480 1 1 126 GLY HA3 H 9.480 10.151 9.230 1.00 . A A . 126 GLY HA3 1 1
2 4481 1 1 126 GLY N N 10.984 9.357 8.054 1.00 . A A . 126 GLY N 1 1
2 4482 1 1 126 GLY O O 9.434 6.962 8.631 1.00 . A A . 126 GLY O 1 1
2 4483 1 1 127 ASN C C 6.068 7.922 7.183 1.00 . A A . 127 ASN C 1 1
2 4484 1 1 127 ASN CA C 6.709 7.498 8.504 1.00 . A A . 127 ASN CA 1 1
2 4485 1 1 127 ASN CB C 5.662 7.455 9.626 1.00 . A A . 127 ASN CB 1 1
2 4486 1 1 127 ASN CG C 4.614 6.374 9.438 1.00 . A A . 127 ASN CG 1 1
2 4487 1 1 127 ASN H H 7.507 9.367 9.085 1.00 . A A . 127 ASN H 1 1
2 4488 1 1 127 ASN HA H 7.156 6.521 8.387 1.00 . A A . 127 ASN HA 1 1
2 4489 1 1 127 ASN HB2 H 6.164 7.277 10.565 1.00 . A A . 127 ASN HB2 1 1
2 4490 1 1 127 ASN HB3 H 5.161 8.412 9.672 1.00 . A A . 127 ASN HB3 1 1
2 4491 1 1 127 ASN HD21 H 3.228 7.549 10.237 1.00 . A A . 127 ASN HD21 1 1
2 4492 1 1 127 ASN HD22 H 2.690 5.973 9.747 1.00 . A A . 127 ASN HD22 1 1
2 4493 1 1 127 ASN N N 7.760 8.445 8.845 1.00 . A A . 127 ASN N 1 1
2 4494 1 1 127 ASN ND2 N 3.390 6.663 9.845 1.00 . A A . 127 ASN ND2 1 1
2 4495 1 1 127 ASN O O 6.440 8.957 6.632 1.00 . A A . 127 ASN O 1 1
2 4496 1 1 127 ASN OD1 O 4.893 5.298 8.908 1.00 . A A . 127 ASN OD1 1 1
2 4497 1 1 128 ILE C C 3.735 8.884 5.586 1.00 . A A . 128 ILE C 1 1
2 4498 1 1 128 ILE CA C 4.418 7.520 5.440 1.00 . A A . 128 ILE CA 1 1
2 4499 1 1 128 ILE CB C 3.371 6.458 5.034 1.00 . A A . 128 ILE CB 1 1
2 4500 1 1 128 ILE CD1 C 1.310 5.185 5.848 1.00 . A A . 128 ILE CD1 1 1
2 4501 1 1 128 ILE CG1 C 2.393 6.189 6.184 1.00 . A A . 128 ILE CG1 1 1
2 4502 1 1 128 ILE CG2 C 4.068 5.173 4.609 1.00 . A A . 128 ILE CG2 1 1
2 4503 1 1 128 ILE H H 4.882 6.309 7.126 1.00 . A A . 128 ILE H 1 1
2 4504 1 1 128 ILE HA H 5.155 7.583 4.651 1.00 . A A . 128 ILE HA 1 1
2 4505 1 1 128 ILE HB H 2.821 6.835 4.184 1.00 . A A . 128 ILE HB 1 1
2 4506 1 1 128 ILE HD11 H 1.765 4.247 5.565 1.00 . A A . 128 ILE HD11 1 1
2 4507 1 1 128 ILE HD12 H 0.714 5.559 5.028 1.00 . A A . 128 ILE HD12 1 1
2 4508 1 1 128 ILE HD13 H 0.681 5.032 6.711 1.00 . A A . 128 ILE HD13 1 1
2 4509 1 1 128 ILE HG12 H 2.942 5.811 7.034 1.00 . A A . 128 ILE HG12 1 1
2 4510 1 1 128 ILE HG13 H 1.911 7.117 6.461 1.00 . A A . 128 ILE HG13 1 1
2 4511 1 1 128 ILE HG21 H 4.654 4.792 5.434 1.00 . A A . 128 ILE HG21 1 1
2 4512 1 1 128 ILE HG22 H 4.716 5.376 3.770 1.00 . A A . 128 ILE HG22 1 1
2 4513 1 1 128 ILE HG23 H 3.328 4.440 4.324 1.00 . A A . 128 ILE HG23 1 1
2 4514 1 1 128 ILE N N 5.116 7.150 6.672 1.00 . A A . 128 ILE N 1 1
2 4515 1 1 128 ILE O O 3.635 9.651 4.630 1.00 . A A . 128 ILE O 1 1
2 4516 1 1 129 THR C C 3.639 11.622 7.044 1.00 . A A . 129 THR C 1 1
2 4517 1 1 129 THR CA C 2.658 10.450 7.121 1.00 . A A . 129 THR CA 1 1
2 4518 1 1 129 THR CB C 2.026 10.385 8.524 1.00 . A A . 129 THR CB 1 1
2 4519 1 1 129 THR CG2 C 0.619 9.809 8.461 1.00 . A A . 129 THR CG2 1 1
2 4520 1 1 129 THR H H 3.402 8.521 7.516 1.00 . A A . 129 THR H 1 1
2 4521 1 1 129 THR HA H 1.869 10.612 6.406 1.00 . A A . 129 THR HA 1 1
2 4522 1 1 129 THR HB H 1.975 11.386 8.931 1.00 . A A . 129 THR HB 1 1
2 4523 1 1 129 THR HG1 H 3.250 10.126 10.061 1.00 . A A . 129 THR HG1 1 1
2 4524 1 1 129 THR HG21 H 0.010 10.414 7.805 1.00 . A A . 129 THR HG21 1 1
2 4525 1 1 129 THR HG22 H 0.187 9.805 9.453 1.00 . A A . 129 THR HG22 1 1
2 4526 1 1 129 THR HG23 H 0.662 8.798 8.084 1.00 . A A . 129 THR HG23 1 1
2 4527 1 1 129 THR N N 3.296 9.182 6.802 1.00 . A A . 129 THR N 1 1
2 4528 1 1 129 THR O O 3.236 12.767 6.847 1.00 . A A . 129 THR O 1 1
2 4529 1 1 129 THR OG1 O 2.841 9.568 9.379 1.00 . A A . 129 THR OG1 1 1
2 4530 1 1 130 ASP C C 6.365 12.769 5.790 1.00 . A A . 130 ASP C 1 1
2 4531 1 1 130 ASP CA C 5.960 12.366 7.202 1.00 . A A . 130 ASP CA 1 1
2 4532 1 1 130 ASP CB C 7.200 11.887 7.962 1.00 . A A . 130 ASP CB 1 1
2 4533 1 1 130 ASP CG C 6.964 11.744 9.447 1.00 . A A . 130 ASP CG 1 1
2 4534 1 1 130 ASP H H 5.196 10.389 7.284 1.00 . A A . 130 ASP H 1 1
2 4535 1 1 130 ASP HA H 5.555 13.230 7.706 1.00 . A A . 130 ASP HA 1 1
2 4536 1 1 130 ASP HB2 H 7.499 10.926 7.573 1.00 . A A . 130 ASP HB2 1 1
2 4537 1 1 130 ASP HB3 H 8.001 12.596 7.810 1.00 . A A . 130 ASP HB3 1 1
2 4538 1 1 130 ASP N N 4.927 11.329 7.190 1.00 . A A . 130 ASP N 1 1
2 4539 1 1 130 ASP O O 7.173 13.677 5.602 1.00 . A A . 130 ASP O 1 1
2 4540 1 1 130 ASP OD1 O 6.474 10.678 9.877 1.00 . A A . 130 ASP OD1 1 1
2 4541 1 1 130 ASP OD2 O 7.272 12.689 10.197 1.00 . A A . 130 ASP OD2 1 1
2 4542 1 1 131 LEU C C 5.323 13.558 2.887 1.00 . A A . 131 LEU C 1 1
2 4543 1 1 131 LEU CA C 6.127 12.362 3.404 1.00 . A A . 131 LEU CA 1 1
2 4544 1 1 131 LEU CB C 5.899 11.075 2.586 1.00 . A A . 131 LEU CB 1 1
2 4545 1 1 131 LEU CD1 C 5.291 9.955 0.442 1.00 . A A . 131 LEU CD1 1 1
2 4546 1 1 131 LEU CD2 C 3.579 11.286 1.616 1.00 . A A . 131 LEU CD2 1 1
2 4547 1 1 131 LEU CG C 5.063 11.179 1.303 1.00 . A A . 131 LEU CG 1 1
2 4548 1 1 131 LEU H H 5.137 11.403 5.006 1.00 . A A . 131 LEU H 1 1
2 4549 1 1 131 LEU HA H 7.177 12.619 3.364 1.00 . A A . 131 LEU HA 1 1
2 4550 1 1 131 LEU HB2 H 6.868 10.683 2.314 1.00 . A A . 131 LEU HB2 1 1
2 4551 1 1 131 LEU HB3 H 5.420 10.356 3.235 1.00 . A A . 131 LEU HB3 1 1
2 4552 1 1 131 LEU HD11 H 4.743 10.062 -0.482 1.00 . A A . 131 LEU HD11 1 1
2 4553 1 1 131 LEU HD12 H 4.941 9.079 0.967 1.00 . A A . 131 LEU HD12 1 1
2 4554 1 1 131 LEU HD13 H 6.344 9.851 0.227 1.00 . A A . 131 LEU HD13 1 1
2 4555 1 1 131 LEU HD21 H 3.414 12.098 2.310 1.00 . A A . 131 LEU HD21 1 1
2 4556 1 1 131 LEU HD22 H 3.240 10.359 2.053 1.00 . A A . 131 LEU HD22 1 1
2 4557 1 1 131 LEU HD23 H 3.034 11.475 0.699 1.00 . A A . 131 LEU HD23 1 1
2 4558 1 1 131 LEU HG H 5.361 12.053 0.743 1.00 . A A . 131 LEU HG 1 1
2 4559 1 1 131 LEU N N 5.799 12.097 4.798 1.00 . A A . 131 LEU N 1 1
2 4560 1 1 131 LEU O O 5.511 14.029 1.765 1.00 . A A . 131 LEU O 1 1
2 4561 1 1 132 MET C C 3.528 16.121 4.621 1.00 . A A . 132 MET C 1 1
2 4562 1 1 132 MET CA C 3.585 15.181 3.427 1.00 . A A . 132 MET CA 1 1
2 4563 1 1 132 MET CB C 2.194 14.689 3.023 1.00 . A A . 132 MET CB 1 1
2 4564 1 1 132 MET CE C -0.603 15.468 4.177 1.00 . A A . 132 MET CE 1 1
2 4565 1 1 132 MET CG C 1.536 13.757 4.032 1.00 . A A . 132 MET CG 1 1
2 4566 1 1 132 MET H H 4.373 13.644 4.631 1.00 . A A . 132 MET H 1 1
2 4567 1 1 132 MET HA H 4.017 15.721 2.595 1.00 . A A . 132 MET HA 1 1
2 4568 1 1 132 MET HB2 H 1.555 15.550 2.892 1.00 . A A . 132 MET HB2 1 1
2 4569 1 1 132 MET HB3 H 2.272 14.167 2.081 1.00 . A A . 132 MET HB3 1 1
2 4570 1 1 132 MET HE1 H -1.180 14.729 3.641 1.00 . A A . 132 MET HE1 1 1
2 4571 1 1 132 MET HE2 H -0.062 16.086 3.471 1.00 . A A . 132 MET HE2 1 1
2 4572 1 1 132 MET HE3 H -1.262 16.089 4.768 1.00 . A A . 132 MET HE3 1 1
2 4573 1 1 132 MET HG2 H 0.888 13.074 3.503 1.00 . A A . 132 MET HG2 1 1
2 4574 1 1 132 MET HG3 H 2.308 13.197 4.541 1.00 . A A . 132 MET HG3 1 1
2 4575 1 1 132 MET N N 4.439 14.049 3.740 1.00 . A A . 132 MET N 1 1
2 4576 1 1 132 MET O O 3.783 15.719 5.758 1.00 . A A . 132 MET O 1 1
2 4577 1 1 132 MET SD S 0.563 14.644 5.257 1.00 . A A . 132 MET SD 1 1
2 4578 1 1 133 THR C C 1.999 18.616 6.065 1.00 . A A . 133 THR C 1 1
2 4579 1 1 133 THR CA C 3.319 18.422 5.357 1.00 . A A . 133 THR CA 1 1
2 4580 1 1 133 THR CB C 3.769 19.752 4.713 1.00 . A A . 133 THR CB 1 1
2 4581 1 1 133 THR CG2 C 4.744 19.480 3.585 1.00 . A A . 133 THR CG2 1 1
2 4582 1 1 133 THR H H 2.892 17.606 3.463 1.00 . A A . 133 THR H 1 1
2 4583 1 1 133 THR HA H 4.054 18.132 6.088 1.00 . A A . 133 THR HA 1 1
2 4584 1 1 133 THR HB H 4.258 20.361 5.459 1.00 . A A . 133 THR HB 1 1
2 4585 1 1 133 THR HG1 H 2.961 21.270 3.741 1.00 . A A . 133 THR HG1 1 1
2 4586 1 1 133 THR HG21 H 4.270 18.823 2.866 1.00 . A A . 133 THR HG21 1 1
2 4587 1 1 133 THR HG22 H 5.632 19.010 3.976 1.00 . A A . 133 THR HG22 1 1
2 4588 1 1 133 THR HG23 H 5.004 20.409 3.104 1.00 . A A . 133 THR HG23 1 1
2 4589 1 1 133 THR N N 3.215 17.376 4.355 1.00 . A A . 133 THR N 1 1
2 4590 1 1 133 THR O O 1.014 17.963 5.734 1.00 . A A . 133 THR O 1 1
2 4591 1 1 133 THR OG1 O 2.647 20.460 4.174 1.00 . A A . 133 THR OG1 1 1
2 4592 1 1 134 ASP C C -0.181 20.555 6.872 1.00 . A A . 134 ASP C 1 1
2 4593 1 1 134 ASP CA C 0.759 19.758 7.758 1.00 . A A . 134 ASP CA 1 1
2 4594 1 1 134 ASP CB C 1.061 20.482 9.074 1.00 . A A . 134 ASP CB 1 1
2 4595 1 1 134 ASP CG C 1.309 21.969 8.901 1.00 . A A . 134 ASP CG 1 1
2 4596 1 1 134 ASP H H 2.465 20.361 6.794 1.00 . A A . 134 ASP H 1 1
2 4597 1 1 134 ASP HA H 0.329 18.787 7.951 1.00 . A A . 134 ASP HA 1 1
2 4598 1 1 134 ASP HB2 H 0.229 20.349 9.748 1.00 . A A . 134 ASP HB2 1 1
2 4599 1 1 134 ASP HB3 H 1.946 20.039 9.510 1.00 . A A . 134 ASP HB3 1 1
2 4600 1 1 134 ASP N N 1.960 19.580 6.970 1.00 . A A . 134 ASP N 1 1
2 4601 1 1 134 ASP O O -1.403 20.439 6.899 1.00 . A A . 134 ASP O 1 1
2 4602 1 1 134 ASP OD1 O 2.345 22.340 8.305 1.00 . A A . 134 ASP OD1 1 1
2 4603 1 1 134 ASP OD2 O 0.481 22.777 9.376 1.00 . A A . 134 ASP OD2 1 1
2 4604 1 1 135 ASP C C -0.676 21.554 3.963 1.00 . A A . 135 ASP C 1 1
2 4605 1 1 135 ASP CA C -0.135 22.296 5.152 1.00 . A A . 135 ASP CA 1 1
2 4606 1 1 135 ASP CB C 0.884 23.340 4.706 1.00 . A A . 135 ASP CB 1 1
2 4607 1 1 135 ASP CG C 0.299 24.396 3.791 1.00 . A A . 135 ASP CG 1 1
2 4608 1 1 135 ASP H H 1.446 21.345 6.086 1.00 . A A . 135 ASP H 1 1
2 4609 1 1 135 ASP HA H -0.939 22.779 5.663 1.00 . A A . 135 ASP HA 1 1
2 4610 1 1 135 ASP HB2 H 1.286 23.832 5.578 1.00 . A A . 135 ASP HB2 1 1
2 4611 1 1 135 ASP HB3 H 1.683 22.837 4.181 1.00 . A A . 135 ASP HB3 1 1
2 4612 1 1 135 ASP N N 0.481 21.380 6.069 1.00 . A A . 135 ASP N 1 1
2 4613 1 1 135 ASP O O -1.590 22.023 3.290 1.00 . A A . 135 ASP O 1 1
2 4614 1 1 135 ASP OD1 O -0.563 25.176 4.247 1.00 . A A . 135 ASP OD1 1 1
2 4615 1 1 135 ASP OD2 O 0.725 24.474 2.623 1.00 . A A . 135 ASP OD2 1 1
2 4616 1 1 136 ASN C C -1.946 19.057 2.890 1.00 . A A . 136 ASN C 1 1
2 4617 1 1 136 ASN CA C -0.559 19.573 2.589 1.00 . A A . 136 ASN CA 1 1
2 4618 1 1 136 ASN CB C 0.379 18.381 2.401 1.00 . A A . 136 ASN CB 1 1
2 4619 1 1 136 ASN CG C 0.378 17.848 0.978 1.00 . A A . 136 ASN CG 1 1
2 4620 1 1 136 ASN H H 0.301 19.861 4.458 1.00 . A A . 136 ASN H 1 1
2 4621 1 1 136 ASN HA H -0.567 20.205 1.714 1.00 . A A . 136 ASN HA 1 1
2 4622 1 1 136 ASN HB2 H 1.399 18.670 2.670 1.00 . A A . 136 ASN HB2 1 1
2 4623 1 1 136 ASN HB3 H 0.042 17.585 3.057 1.00 . A A . 136 ASN HB3 1 1
2 4624 1 1 136 ASN HD21 H 2.117 16.942 1.296 1.00 . A A . 136 ASN HD21 1 1
2 4625 1 1 136 ASN HD22 H 1.434 16.741 -0.292 1.00 . A A . 136 ASN HD22 1 1
2 4626 1 1 136 ASN N N -0.168 20.345 3.750 1.00 . A A . 136 ASN N 1 1
2 4627 1 1 136 ASN ND2 N 1.414 17.103 0.627 1.00 . A A . 136 ASN ND2 1 1
2 4628 1 1 136 ASN O O -2.789 18.895 2.020 1.00 . A A . 136 ASN O 1 1
2 4629 1 1 136 ASN OD1 O -0.557 18.067 0.215 1.00 . A A . 136 ASN OD1 1 1
2 4630 1 1 137 ILE C C -4.465 19.464 4.442 1.00 . A A . 137 ILE C 1 1
2 4631 1 1 137 ILE CA C -3.402 18.427 4.756 1.00 . A A . 137 ILE CA 1 1
2 4632 1 1 137 ILE CB C -3.228 18.278 6.286 1.00 . A A . 137 ILE CB 1 1
2 4633 1 1 137 ILE CD1 C -1.276 17.021 7.299 1.00 . A A . 137 ILE CD1 1 1
2 4634 1 1 137 ILE CG1 C -2.624 16.920 6.623 1.00 . A A . 137 ILE CG1 1 1
2 4635 1 1 137 ILE CG2 C -4.542 18.482 7.023 1.00 . A A . 137 ILE CG2 1 1
2 4636 1 1 137 ILE H H -1.397 18.966 4.794 1.00 . A A . 137 ILE H 1 1
2 4637 1 1 137 ILE HA H -3.685 17.472 4.341 1.00 . A A . 137 ILE HA 1 1
2 4638 1 1 137 ILE HB H -2.523 19.051 6.613 1.00 . A A . 137 ILE HB 1 1
2 4639 1 1 137 ILE HD11 H -1.387 17.512 8.255 1.00 . A A . 137 ILE HD11 1 1
2 4640 1 1 137 ILE HD12 H -0.603 17.599 6.675 1.00 . A A . 137 ILE HD12 1 1
2 4641 1 1 137 ILE HD13 H -0.870 16.032 7.446 1.00 . A A . 137 ILE HD13 1 1
2 4642 1 1 137 ILE HG12 H -3.291 16.386 7.284 1.00 . A A . 137 ILE HG12 1 1
2 4643 1 1 137 ILE HG13 H -2.497 16.356 5.711 1.00 . A A . 137 ILE HG13 1 1
2 4644 1 1 137 ILE HG21 H -4.372 18.429 8.089 1.00 . A A . 137 ILE HG21 1 1
2 4645 1 1 137 ILE HG22 H -5.244 17.710 6.735 1.00 . A A . 137 ILE HG22 1 1
2 4646 1 1 137 ILE HG23 H -4.949 19.452 6.773 1.00 . A A . 137 ILE HG23 1 1
2 4647 1 1 137 ILE N N -2.144 18.832 4.184 1.00 . A A . 137 ILE N 1 1
2 4648 1 1 137 ILE O O -5.592 19.135 4.071 1.00 . A A . 137 ILE O 1 1
2 4649 1 1 138 ASN C C -5.264 21.881 2.802 1.00 . A A . 138 ASN C 1 1
2 4650 1 1 138 ASN CA C -4.956 21.821 4.277 1.00 . A A . 138 ASN CA 1 1
2 4651 1 1 138 ASN CB C -4.348 23.117 4.738 1.00 . A A . 138 ASN CB 1 1
2 4652 1 1 138 ASN CG C -4.344 23.275 6.230 1.00 . A A . 138 ASN CG 1 1
2 4653 1 1 138 ASN H H -3.169 20.910 4.872 1.00 . A A . 138 ASN H 1 1
2 4654 1 1 138 ASN HA H -5.851 21.667 4.804 1.00 . A A . 138 ASN HA 1 1
2 4655 1 1 138 ASN HB2 H -3.336 23.159 4.401 1.00 . A A . 138 ASN HB2 1 1
2 4656 1 1 138 ASN HB3 H -4.898 23.916 4.317 1.00 . A A . 138 ASN HB3 1 1
2 4657 1 1 138 ASN HD21 H -2.606 22.366 6.287 1.00 . A A . 138 ASN HD21 1 1
2 4658 1 1 138 ASN HD22 H -3.236 22.883 7.817 1.00 . A A . 138 ASN HD22 1 1
2 4659 1 1 138 ASN N N -4.077 20.720 4.571 1.00 . A A . 138 ASN N 1 1
2 4660 1 1 138 ASN ND2 N -3.294 22.789 6.841 1.00 . A A . 138 ASN ND2 1 1
2 4661 1 1 138 ASN O O -6.416 22.012 2.403 1.00 . A A . 138 ASN O 1 1
2 4662 1 1 138 ASN OD1 O -5.272 23.820 6.820 1.00 . A A . 138 ASN OD1 1 1
2 4663 1 1 139 ILE C C -5.277 20.631 0.117 1.00 . A A . 139 ILE C 1 1
2 4664 1 1 139 ILE CA C -4.376 21.761 0.558 1.00 . A A . 139 ILE CA 1 1
2 4665 1 1 139 ILE CB C -3.018 21.613 -0.138 1.00 . A A . 139 ILE CB 1 1
2 4666 1 1 139 ILE CD1 C -0.797 22.654 0.442 1.00 . A A . 139 ILE CD1 1 1
2 4667 1 1 139 ILE CG1 C -2.211 22.899 -0.012 1.00 . A A . 139 ILE CG1 1 1
2 4668 1 1 139 ILE CG2 C -3.217 21.233 -1.588 1.00 . A A . 139 ILE CG2 1 1
2 4669 1 1 139 ILE H H -3.344 21.576 2.384 1.00 . A A . 139 ILE H 1 1
2 4670 1 1 139 ILE HA H -4.813 22.704 0.268 1.00 . A A . 139 ILE HA 1 1
2 4671 1 1 139 ILE HB H -2.480 20.812 0.346 1.00 . A A . 139 ILE HB 1 1
2 4672 1 1 139 ILE HD11 H -0.822 22.156 1.403 1.00 . A A . 139 ILE HD11 1 1
2 4673 1 1 139 ILE HD12 H -0.279 23.597 0.536 1.00 . A A . 139 ILE HD12 1 1
2 4674 1 1 139 ILE HD13 H -0.289 22.029 -0.275 1.00 . A A . 139 ILE HD13 1 1
2 4675 1 1 139 ILE HG12 H -2.172 23.389 -0.974 1.00 . A A . 139 ILE HG12 1 1
2 4676 1 1 139 ILE HG13 H -2.687 23.551 0.706 1.00 . A A . 139 ILE HG13 1 1
2 4677 1 1 139 ILE HG21 H -2.260 21.139 -2.076 1.00 . A A . 139 ILE HG21 1 1
2 4678 1 1 139 ILE HG22 H -3.807 21.994 -2.078 1.00 . A A . 139 ILE HG22 1 1
2 4679 1 1 139 ILE HG23 H -3.743 20.288 -1.631 1.00 . A A . 139 ILE HG23 1 1
2 4680 1 1 139 ILE N N -4.230 21.737 1.997 1.00 . A A . 139 ILE N 1 1
2 4681 1 1 139 ILE O O -6.112 20.790 -0.763 1.00 . A A . 139 ILE O 1 1
2 4682 1 1 140 LEU C C -7.313 18.488 0.728 1.00 . A A . 140 LEU C 1 1
2 4683 1 1 140 LEU CA C -5.831 18.301 0.463 1.00 . A A . 140 LEU CA 1 1
2 4684 1 1 140 LEU CB C -5.268 17.216 1.354 1.00 . A A . 140 LEU CB 1 1
2 4685 1 1 140 LEU CD1 C -5.528 15.846 -0.733 1.00 . A A . 140 LEU CD1 1 1
2 4686 1 1 140 LEU CD2 C -3.439 15.693 0.629 1.00 . A A . 140 LEU CD2 1 1
2 4687 1 1 140 LEU CG C -4.945 15.890 0.671 1.00 . A A . 140 LEU CG 1 1
2 4688 1 1 140 LEU H H -4.461 19.431 1.485 1.00 . A A . 140 LEU H 1 1
2 4689 1 1 140 LEU HA H -5.672 18.040 -0.568 1.00 . A A . 140 LEU HA 1 1
2 4690 1 1 140 LEU HB2 H -4.351 17.599 1.789 1.00 . A A . 140 LEU HB2 1 1
2 4691 1 1 140 LEU HB3 H -5.968 17.047 2.147 1.00 . A A . 140 LEU HB3 1 1
2 4692 1 1 140 LEU HD11 H -5.384 14.862 -1.154 1.00 . A A . 140 LEU HD11 1 1
2 4693 1 1 140 LEU HD12 H -5.024 16.578 -1.351 1.00 . A A . 140 LEU HD12 1 1
2 4694 1 1 140 LEU HD13 H -6.584 16.074 -0.695 1.00 . A A . 140 LEU HD13 1 1
2 4695 1 1 140 LEU HD21 H -3.051 15.655 1.637 1.00 . A A . 140 LEU HD21 1 1
2 4696 1 1 140 LEU HD22 H -2.985 16.523 0.102 1.00 . A A . 140 LEU HD22 1 1
2 4697 1 1 140 LEU HD23 H -3.209 14.770 0.120 1.00 . A A . 140 LEU HD23 1 1
2 4698 1 1 140 LEU HG H -5.376 15.080 1.239 1.00 . A A . 140 LEU HG 1 1
2 4699 1 1 140 LEU N N -5.104 19.497 0.760 1.00 . A A . 140 LEU N 1 1
2 4700 1 1 140 LEU O O -8.130 18.253 -0.157 1.00 . A A . 140 LEU O 1 1
2 4701 1 1 141 ILE C C -9.619 20.169 1.208 1.00 . A A . 141 ILE C 1 1
2 4702 1 1 141 ILE CA C -9.025 19.268 2.276 1.00 . A A . 141 ILE CA 1 1
2 4703 1 1 141 ILE CB C -9.093 20.006 3.640 1.00 . A A . 141 ILE CB 1 1
2 4704 1 1 141 ILE CD1 C -9.710 17.961 5.008 1.00 . A A . 141 ILE CD1 1 1
2 4705 1 1 141 ILE CG1 C -8.712 19.068 4.780 1.00 . A A . 141 ILE CG1 1 1
2 4706 1 1 141 ILE CG2 C -10.476 20.599 3.878 1.00 . A A . 141 ILE CG2 1 1
2 4707 1 1 141 ILE H H -6.950 19.057 2.624 1.00 . A A . 141 ILE H 1 1
2 4708 1 1 141 ILE HA H -9.589 18.352 2.340 1.00 . A A . 141 ILE HA 1 1
2 4709 1 1 141 ILE HB H -8.381 20.821 3.611 1.00 . A A . 141 ILE HB 1 1
2 4710 1 1 141 ILE HD11 H -10.689 18.382 5.184 1.00 . A A . 141 ILE HD11 1 1
2 4711 1 1 141 ILE HD12 H -9.407 17.379 5.872 1.00 . A A . 141 ILE HD12 1 1
2 4712 1 1 141 ILE HD13 H -9.739 17.325 4.137 1.00 . A A . 141 ILE HD13 1 1
2 4713 1 1 141 ILE HG12 H -7.756 18.610 4.556 1.00 . A A . 141 ILE HG12 1 1
2 4714 1 1 141 ILE HG13 H -8.631 19.637 5.694 1.00 . A A . 141 ILE HG13 1 1
2 4715 1 1 141 ILE HG21 H -11.209 19.806 3.887 1.00 . A A . 141 ILE HG21 1 1
2 4716 1 1 141 ILE HG22 H -10.708 21.294 3.085 1.00 . A A . 141 ILE HG22 1 1
2 4717 1 1 141 ILE HG23 H -10.488 21.114 4.826 1.00 . A A . 141 ILE HG23 1 1
2 4718 1 1 141 ILE N N -7.646 18.953 1.933 1.00 . A A . 141 ILE N 1 1
2 4719 1 1 141 ILE O O -10.687 19.906 0.675 1.00 . A A . 141 ILE O 1 1
2 4720 1 1 142 LEU C C -9.460 21.651 -1.480 1.00 . A A . 142 LEU C 1 1
2 4721 1 1 142 LEU CA C -9.282 22.200 -0.076 1.00 . A A . 142 LEU CA 1 1
2 4722 1 1 142 LEU CB C -8.225 23.290 -0.094 1.00 . A A . 142 LEU CB 1 1
2 4723 1 1 142 LEU CD1 C -8.903 23.794 2.282 1.00 . A A . 142 LEU CD1 1 1
2 4724 1 1 142 LEU CD2 C -6.949 24.956 1.248 1.00 . A A . 142 LEU CD2 1 1
2 4725 1 1 142 LEU CG C -8.328 24.364 0.992 1.00 . A A . 142 LEU CG 1 1
2 4726 1 1 142 LEU H H -7.971 21.252 1.252 1.00 . A A . 142 LEU H 1 1
2 4727 1 1 142 LEU HA H -10.215 22.605 0.267 1.00 . A A . 142 LEU HA 1 1
2 4728 1 1 142 LEU HB2 H -7.257 22.811 0.008 1.00 . A A . 142 LEU HB2 1 1
2 4729 1 1 142 LEU HB3 H -8.267 23.764 -1.057 1.00 . A A . 142 LEU HB3 1 1
2 4730 1 1 142 LEU HD11 H -9.902 23.419 2.091 1.00 . A A . 142 LEU HD11 1 1
2 4731 1 1 142 LEU HD12 H -8.945 24.567 3.036 1.00 . A A . 142 LEU HD12 1 1
2 4732 1 1 142 LEU HD13 H -8.276 22.980 2.627 1.00 . A A . 142 LEU HD13 1 1
2 4733 1 1 142 LEU HD21 H -6.279 24.178 1.598 1.00 . A A . 142 LEU HD21 1 1
2 4734 1 1 142 LEU HD22 H -7.021 25.732 1.995 1.00 . A A . 142 LEU HD22 1 1
2 4735 1 1 142 LEU HD23 H -6.565 25.374 0.330 1.00 . A A . 142 LEU HD23 1 1
2 4736 1 1 142 LEU HG H -8.977 25.158 0.653 1.00 . A A . 142 LEU HG 1 1
2 4737 1 1 142 LEU N N -8.863 21.180 0.861 1.00 . A A . 142 LEU N 1 1
2 4738 1 1 142 LEU O O -10.474 21.898 -2.137 1.00 . A A . 142 LEU O 1 1
2 4739 1 1 143 PHE C C -9.655 19.428 -3.411 1.00 . A A . 143 PHE C 1 1
2 4740 1 1 143 PHE CA C -8.455 20.316 -3.247 1.00 . A A . 143 PHE CA 1 1
2 4741 1 1 143 PHE CB C -7.209 19.474 -3.403 1.00 . A A . 143 PHE CB 1 1
2 4742 1 1 143 PHE CD1 C -6.382 19.733 -5.743 1.00 . A A . 143 PHE CD1 1 1
2 4743 1 1 143 PHE CD2 C -7.443 17.691 -5.135 1.00 . A A . 143 PHE CD2 1 1
2 4744 1 1 143 PHE CE1 C -6.187 19.257 -7.024 1.00 . A A . 143 PHE CE1 1 1
2 4745 1 1 143 PHE CE2 C -7.249 17.207 -6.414 1.00 . A A . 143 PHE CE2 1 1
2 4746 1 1 143 PHE CG C -7.010 18.956 -4.790 1.00 . A A . 143 PHE CG 1 1
2 4747 1 1 143 PHE CZ C -6.619 17.990 -7.360 1.00 . A A . 143 PHE CZ 1 1
2 4748 1 1 143 PHE H H -7.670 20.778 -1.346 1.00 . A A . 143 PHE H 1 1
2 4749 1 1 143 PHE HA H -8.467 21.079 -3.993 1.00 . A A . 143 PHE HA 1 1
2 4750 1 1 143 PHE HB2 H -6.355 20.059 -3.131 1.00 . A A . 143 PHE HB2 1 1
2 4751 1 1 143 PHE HB3 H -7.280 18.628 -2.739 1.00 . A A . 143 PHE HB3 1 1
2 4752 1 1 143 PHE HD1 H -6.050 20.725 -5.477 1.00 . A A . 143 PHE HD1 1 1
2 4753 1 1 143 PHE HD2 H -7.946 17.081 -4.391 1.00 . A A . 143 PHE HD2 1 1
2 4754 1 1 143 PHE HE1 H -5.695 19.875 -7.761 1.00 . A A . 143 PHE HE1 1 1
2 4755 1 1 143 PHE HE2 H -7.591 16.218 -6.675 1.00 . A A . 143 PHE HE2 1 1
2 4756 1 1 143 PHE HZ H -6.467 17.613 -8.362 1.00 . A A . 143 PHE HZ 1 1
2 4757 1 1 143 PHE N N -8.453 20.925 -1.932 1.00 . A A . 143 PHE N 1 1
2 4758 1 1 143 PHE O O -10.368 19.472 -4.413 1.00 . A A . 143 PHE O 1 1
2 4759 1 1 144 LEU C C -12.256 18.396 -2.318 1.00 . A A . 144 LEU C 1 1
2 4760 1 1 144 LEU CA C -10.933 17.674 -2.397 1.00 . A A . 144 LEU CA 1 1
2 4761 1 1 144 LEU CB C -10.776 16.729 -1.218 1.00 . A A . 144 LEU CB 1 1
2 4762 1 1 144 LEU CD1 C -9.346 15.235 0.181 1.00 . A A . 144 LEU CD1 1 1
2 4763 1 1 144 LEU CD2 C -9.331 15.020 -2.294 1.00 . A A . 144 LEU CD2 1 1
2 4764 1 1 144 LEU CG C -9.453 15.977 -1.139 1.00 . A A . 144 LEU CG 1 1
2 4765 1 1 144 LEU H H -9.235 18.656 -1.647 1.00 . A A . 144 LEU H 1 1
2 4766 1 1 144 LEU HA H -10.906 17.115 -3.311 1.00 . A A . 144 LEU HA 1 1
2 4767 1 1 144 LEU HB2 H -10.893 17.303 -0.308 1.00 . A A . 144 LEU HB2 1 1
2 4768 1 1 144 LEU HB3 H -11.565 16.006 -1.274 1.00 . A A . 144 LEU HB3 1 1
2 4769 1 1 144 LEU HD11 H -8.394 14.727 0.236 1.00 . A A . 144 LEU HD11 1 1
2 4770 1 1 144 LEU HD12 H -10.146 14.512 0.253 1.00 . A A . 144 LEU HD12 1 1
2 4771 1 1 144 LEU HD13 H -9.425 15.942 0.995 1.00 . A A . 144 LEU HD13 1 1
2 4772 1 1 144 LEU HD21 H -8.363 14.538 -2.268 1.00 . A A . 144 LEU HD21 1 1
2 4773 1 1 144 LEU HD22 H -9.440 15.569 -3.219 1.00 . A A . 144 LEU HD22 1 1
2 4774 1 1 144 LEU HD23 H -10.110 14.275 -2.226 1.00 . A A . 144 LEU HD23 1 1
2 4775 1 1 144 LEU HG H -8.637 16.681 -1.199 1.00 . A A . 144 LEU HG 1 1
2 4776 1 1 144 LEU N N -9.850 18.617 -2.411 1.00 . A A . 144 LEU N 1 1
2 4777 1 1 144 LEU O O -13.179 18.054 -3.036 1.00 . A A . 144 LEU O 1 1
2 4778 1 1 145 GLU C C -14.169 20.703 -2.511 1.00 . A A . 145 GLU C 1 1
2 4779 1 1 145 GLU CA C -13.534 20.204 -1.238 1.00 . A A . 145 GLU CA 1 1
2 4780 1 1 145 GLU CB C -13.238 21.399 -0.368 1.00 . A A . 145 GLU CB 1 1
2 4781 1 1 145 GLU CD C -13.017 22.309 1.965 1.00 . A A . 145 GLU CD 1 1
2 4782 1 1 145 GLU CG C -13.311 21.096 1.110 1.00 . A A . 145 GLU CG 1 1
2 4783 1 1 145 GLU H H -11.478 19.683 -1.018 1.00 . A A . 145 GLU H 1 1
2 4784 1 1 145 GLU HA H -14.225 19.567 -0.727 1.00 . A A . 145 GLU HA 1 1
2 4785 1 1 145 GLU HB2 H -12.245 21.744 -0.604 1.00 . A A . 145 GLU HB2 1 1
2 4786 1 1 145 GLU HB3 H -13.943 22.179 -0.600 1.00 . A A . 145 GLU HB3 1 1
2 4787 1 1 145 GLU HG2 H -14.307 20.747 1.337 1.00 . A A . 145 GLU HG2 1 1
2 4788 1 1 145 GLU HG3 H -12.592 20.315 1.340 1.00 . A A . 145 GLU HG3 1 1
2 4789 1 1 145 GLU N N -12.308 19.430 -1.485 1.00 . A A . 145 GLU N 1 1
2 4790 1 1 145 GLU O O -15.361 20.990 -2.561 1.00 . A A . 145 GLU O 1 1
2 4791 1 1 145 GLU OE1 O -12.283 23.210 1.500 1.00 . A A . 145 GLU OE1 1 1
2 4792 1 1 145 GLU OE2 O -13.537 22.384 3.101 1.00 . A A . 145 GLU OE2 1 1
2 4793 1 1 146 LYS C C -14.943 20.231 -5.273 1.00 . A A . 146 LYS C 1 1
2 4794 1 1 146 LYS CA C -13.835 21.177 -4.842 1.00 . A A . 146 LYS CA 1 1
2 4795 1 1 146 LYS CB C -12.723 21.140 -5.859 1.00 . A A . 146 LYS CB 1 1
2 4796 1 1 146 LYS CD C -12.389 23.623 -5.660 1.00 . A A . 146 LYS CD 1 1
2 4797 1 1 146 LYS CE C -13.041 23.954 -6.992 1.00 . A A . 146 LYS CE 1 1
2 4798 1 1 146 LYS CG C -11.731 22.251 -5.672 1.00 . A A . 146 LYS CG 1 1
2 4799 1 1 146 LYS H H -12.389 20.806 -3.337 1.00 . A A . 146 LYS H 1 1
2 4800 1 1 146 LYS HA H -14.212 22.169 -4.811 1.00 . A A . 146 LYS HA 1 1
2 4801 1 1 146 LYS HB2 H -12.202 20.201 -5.776 1.00 . A A . 146 LYS HB2 1 1
2 4802 1 1 146 LYS HB3 H -13.147 21.225 -6.847 1.00 . A A . 146 LYS HB3 1 1
2 4803 1 1 146 LYS HD2 H -13.145 23.639 -4.890 1.00 . A A . 146 LYS HD2 1 1
2 4804 1 1 146 LYS HD3 H -11.638 24.369 -5.441 1.00 . A A . 146 LYS HD3 1 1
2 4805 1 1 146 LYS HE2 H -12.283 23.955 -7.760 1.00 . A A . 146 LYS HE2 1 1
2 4806 1 1 146 LYS HE3 H -13.779 23.198 -7.215 1.00 . A A . 146 LYS HE3 1 1
2 4807 1 1 146 LYS HG2 H -11.221 22.105 -4.735 1.00 . A A . 146 LYS HG2 1 1
2 4808 1 1 146 LYS HG3 H -11.038 22.203 -6.479 1.00 . A A . 146 LYS HG3 1 1
2 4809 1 1 146 LYS HZ1 H -14.132 25.489 -7.892 1.00 . A A . 146 LYS HZ1 1 1
2 4810 1 1 146 LYS HZ2 H -13.006 26.030 -6.744 1.00 . A A . 146 LYS HZ2 1 1
2 4811 1 1 146 LYS HZ3 H -14.449 25.301 -6.235 1.00 . A A . 146 LYS HZ3 1 1
2 4812 1 1 146 LYS N N -13.349 20.861 -3.513 1.00 . A A . 146 LYS N 1 1
2 4813 1 1 146 LYS NZ N -13.703 25.285 -6.966 1.00 . A A . 146 LYS NZ 1 1
2 4814 1 1 146 LYS O O -15.904 20.642 -5.928 1.00 . A A . 146 LYS O 1 1
2 4815 1 1 147 LYS C C -16.370 17.340 -4.006 1.00 . A A . 147 LYS C 1 1
2 4816 1 1 147 LYS CA C -15.799 17.972 -5.272 1.00 . A A . 147 LYS CA 1 1
2 4817 1 1 147 LYS CB C -15.149 16.938 -6.188 1.00 . A A . 147 LYS CB 1 1
2 4818 1 1 147 LYS CD C -12.821 17.030 -7.135 1.00 . A A . 147 LYS CD 1 1
2 4819 1 1 147 LYS CE C -11.810 18.150 -7.013 1.00 . A A . 147 LYS CE 1 1
2 4820 1 1 147 LYS CG C -14.224 17.590 -7.208 1.00 . A A . 147 LYS CG 1 1
2 4821 1 1 147 LYS H H -14.014 18.673 -4.396 1.00 . A A . 147 LYS H 1 1
2 4822 1 1 147 LYS HA H -16.574 18.478 -5.795 1.00 . A A . 147 LYS HA 1 1
2 4823 1 1 147 LYS HB2 H -14.572 16.248 -5.589 1.00 . A A . 147 LYS HB2 1 1
2 4824 1 1 147 LYS HB3 H -15.917 16.396 -6.720 1.00 . A A . 147 LYS HB3 1 1
2 4825 1 1 147 LYS HD2 H -12.747 16.398 -6.262 1.00 . A A . 147 LYS HD2 1 1
2 4826 1 1 147 LYS HD3 H -12.615 16.460 -8.027 1.00 . A A . 147 LYS HD3 1 1
2 4827 1 1 147 LYS HE2 H -12.235 19.040 -7.445 1.00 . A A . 147 LYS HE2 1 1
2 4828 1 1 147 LYS HE3 H -11.618 18.318 -5.964 1.00 . A A . 147 LYS HE3 1 1
2 4829 1 1 147 LYS HG2 H -14.611 17.438 -8.199 1.00 . A A . 147 LYS HG2 1 1
2 4830 1 1 147 LYS HG3 H -14.181 18.651 -7.001 1.00 . A A . 147 LYS HG3 1 1
2 4831 1 1 147 LYS HZ1 H -10.168 16.909 -7.415 1.00 . A A . 147 LYS HZ1 1 1
2 4832 1 1 147 LYS HZ2 H -9.814 18.572 -7.453 1.00 . A A . 147 LYS HZ2 1 1
2 4833 1 1 147 LYS HZ3 H -10.660 17.859 -8.735 1.00 . A A . 147 LYS HZ3 1 1
2 4834 1 1 147 LYS N N -14.806 18.961 -4.915 1.00 . A A . 147 LYS N 1 1
2 4835 1 1 147 LYS NZ N -10.526 17.849 -7.699 1.00 . A A . 147 LYS NZ 1 1
2 4836 1 1 147 LYS O O -17.363 16.613 -4.023 1.00 . A A . 147 LYS O 1 1
2 4837 1 1 148 LEU C C -16.842 18.308 -0.868 1.00 . A A . 148 LEU C 1 1
2 4838 1 1 148 LEU CA C -16.054 17.225 -1.582 1.00 . A A . 148 LEU CA 1 1
2 4839 1 1 148 LEU CB C -14.798 16.859 -0.798 1.00 . A A . 148 LEU CB 1 1
2 4840 1 1 148 LEU CD1 C -13.986 14.653 0.088 1.00 . A A . 148 LEU CD1 1 1
2 4841 1 1 148 LEU CD2 C -14.993 14.760 -2.169 1.00 . A A . 148 LEU CD2 1 1
2 4842 1 1 148 LEU CG C -14.162 15.505 -1.151 1.00 . A A . 148 LEU CG 1 1
2 4843 1 1 148 LEU H H -14.912 18.202 -3.013 1.00 . A A . 148 LEU H 1 1
2 4844 1 1 148 LEU HA H -16.670 16.354 -1.677 1.00 . A A . 148 LEU HA 1 1
2 4845 1 1 148 LEU HB2 H -14.064 17.633 -0.992 1.00 . A A . 148 LEU HB2 1 1
2 4846 1 1 148 LEU HB3 H -15.040 16.862 0.254 1.00 . A A . 148 LEU HB3 1 1
2 4847 1 1 148 LEU HD11 H -13.175 15.046 0.683 1.00 . A A . 148 LEU HD11 1 1
2 4848 1 1 148 LEU HD12 H -13.771 13.632 -0.200 1.00 . A A . 148 LEU HD12 1 1
2 4849 1 1 148 LEU HD13 H -14.905 14.678 0.675 1.00 . A A . 148 LEU HD13 1 1
2 4850 1 1 148 LEU HD21 H -14.493 13.841 -2.440 1.00 . A A . 148 LEU HD21 1 1
2 4851 1 1 148 LEU HD22 H -15.118 15.387 -3.046 1.00 . A A . 148 LEU HD22 1 1
2 4852 1 1 148 LEU HD23 H -15.962 14.533 -1.739 1.00 . A A . 148 LEU HD23 1 1
2 4853 1 1 148 LEU HG H -13.184 15.676 -1.579 1.00 . A A . 148 LEU HG 1 1
2 4854 1 1 148 LEU N N -15.705 17.654 -2.916 1.00 . A A . 148 LEU N 1 1
2 4855 1 1 148 LEU O O -17.078 19.372 -1.426 1.00 . A A . 148 LEU O 1 1
2 4856 1 1 149 ASN C C -19.554 18.884 0.298 1.00 . A A . 149 ASN C 1 1
2 4857 1 1 149 ASN CA C -18.236 18.835 1.068 1.00 . A A . 149 ASN CA 1 1
2 4858 1 1 149 ASN CB C -17.700 20.253 1.311 1.00 . A A . 149 ASN CB 1 1
2 4859 1 1 149 ASN CG C -18.609 21.067 2.214 1.00 . A A . 149 ASN CG 1 1
2 4860 1 1 149 ASN H H -16.866 17.253 0.804 1.00 . A A . 149 ASN H 1 1
2 4861 1 1 149 ASN HA H -18.415 18.362 2.024 1.00 . A A . 149 ASN HA 1 1
2 4862 1 1 149 ASN HB2 H -16.728 20.189 1.779 1.00 . A A . 149 ASN HB2 1 1
2 4863 1 1 149 ASN HB3 H -17.608 20.766 0.365 1.00 . A A . 149 ASN HB3 1 1
2 4864 1 1 149 ASN HD21 H -19.037 19.436 3.265 1.00 . A A . 149 ASN HD21 1 1
2 4865 1 1 149 ASN HD22 H -19.817 20.904 3.787 1.00 . A A . 149 ASN HD22 1 1
2 4866 1 1 149 ASN N N -17.266 18.014 0.349 1.00 . A A . 149 ASN N 1 1
2 4867 1 1 149 ASN ND2 N -19.214 20.404 3.185 1.00 . A A . 149 ASN ND2 1 1
2 4868 1 1 149 ASN O O -19.762 19.830 -0.494 1.00 . A A . 149 ASN O 1 1
2 4869 1 1 149 ASN OXT O -20.368 17.953 0.468 1.00 . A A . 149 ASN OXT 1 1
2 4870 1 1 149 ASN OD1 O -18.745 22.282 2.057 1.00 . A A . 149 ASN OD1 1 1
3 4871 1 1 1 MET C C -22.448 -16.717 2.644 1.00 . A A . 1 MET C 1 1
3 4872 1 1 1 MET CA C -23.734 -15.905 2.508 1.00 . A A . 1 MET CA 1 1
3 4873 1 1 1 MET CB C -24.526 -15.961 3.813 1.00 . A A . 1 MET CB 1 1
3 4874 1 1 1 MET CE C -26.361 -12.216 4.004 1.00 . A A . 1 MET CE 1 1
3 4875 1 1 1 MET CG C -25.587 -14.879 3.920 1.00 . A A . 1 MET CG 1 1
3 4876 1 1 1 MET H1 H -24.057 -16.253 0.475 1.00 . A A . 1 MET H1 1 1
3 4877 1 1 1 MET H2 H -25.450 -15.826 1.332 1.00 . A A . 1 MET H2 1 1
3 4878 1 1 1 MET H3 H -24.803 -17.384 1.494 1.00 . A A . 1 MET H3 1 1
3 4879 1 1 1 MET HA H -23.462 -14.878 2.312 1.00 . A A . 1 MET HA 1 1
3 4880 1 1 1 MET HB2 H -25.014 -16.922 3.883 1.00 . A A . 1 MET HB2 1 1
3 4881 1 1 1 MET HB3 H -23.844 -15.850 4.642 1.00 . A A . 1 MET HB3 1 1
3 4882 1 1 1 MET HE1 H -26.997 -12.421 3.155 1.00 . A A . 1 MET HE1 1 1
3 4883 1 1 1 MET HE2 H -26.088 -11.172 4.002 1.00 . A A . 1 MET HE2 1 1
3 4884 1 1 1 MET HE3 H -26.890 -12.450 4.917 1.00 . A A . 1 MET HE3 1 1
3 4885 1 1 1 MET HG2 H -26.268 -14.978 3.086 1.00 . A A . 1 MET HG2 1 1
3 4886 1 1 1 MET HG3 H -26.128 -15.014 4.843 1.00 . A A . 1 MET HG3 1 1
3 4887 1 1 1 MET N N -24.569 -16.374 1.377 1.00 . A A . 1 MET N 1 1
3 4888 1 1 1 MET O O -21.620 -16.437 3.511 1.00 . A A . 1 MET O 1 1
3 4889 1 1 1 MET SD S -24.880 -13.220 3.898 1.00 . A A . 1 MET SD 1 1
3 4890 1 1 2 ALA C C -19.958 -17.818 0.987 1.00 . A A . 2 ALA C 1 1
3 4891 1 1 2 ALA CA C -21.043 -18.510 1.804 1.00 . A A . 2 ALA CA 1 1
3 4892 1 1 2 ALA CB C -21.308 -19.911 1.270 1.00 . A A . 2 ALA CB 1 1
3 4893 1 1 2 ALA H H -22.976 -17.943 1.146 1.00 . A A . 2 ALA H 1 1
3 4894 1 1 2 ALA HA H -20.711 -18.596 2.829 1.00 . A A . 2 ALA HA 1 1
3 4895 1 1 2 ALA HB1 H -20.402 -20.497 1.329 1.00 . A A . 2 ALA HB1 1 1
3 4896 1 1 2 ALA HB2 H -21.630 -19.850 0.241 1.00 . A A . 2 ALA HB2 1 1
3 4897 1 1 2 ALA HB3 H -22.079 -20.383 1.861 1.00 . A A . 2 ALA HB3 1 1
3 4898 1 1 2 ALA N N -22.268 -17.720 1.793 1.00 . A A . 2 ALA N 1 1
3 4899 1 1 2 ALA O O -19.301 -18.435 0.150 1.00 . A A . 2 ALA O 1 1
3 4900 1 1 3 THR C C -17.877 -14.958 1.323 1.00 . A A . 3 THR C 1 1
3 4901 1 1 3 THR CA C -18.862 -15.727 0.442 1.00 . A A . 3 THR CA 1 1
3 4902 1 1 3 THR CB C -19.663 -14.735 -0.426 1.00 . A A . 3 THR CB 1 1
3 4903 1 1 3 THR CG2 C -18.874 -14.319 -1.658 1.00 . A A . 3 THR CG2 1 1
3 4904 1 1 3 THR H H -20.241 -16.117 1.994 1.00 . A A . 3 THR H 1 1
3 4905 1 1 3 THR HA H -18.312 -16.387 -0.213 1.00 . A A . 3 THR HA 1 1
3 4906 1 1 3 THR HB H -19.881 -13.856 0.161 1.00 . A A . 3 THR HB 1 1
3 4907 1 1 3 THR HG1 H -21.533 -14.647 -1.049 1.00 . A A . 3 THR HG1 1 1
3 4908 1 1 3 THR HG21 H -19.460 -13.623 -2.241 1.00 . A A . 3 THR HG21 1 1
3 4909 1 1 3 THR HG22 H -18.653 -15.191 -2.255 1.00 . A A . 3 THR HG22 1 1
3 4910 1 1 3 THR HG23 H -17.952 -13.847 -1.354 1.00 . A A . 3 THR HG23 1 1
3 4911 1 1 3 THR N N -19.764 -16.534 1.244 1.00 . A A . 3 THR N 1 1
3 4912 1 1 3 THR O O -17.572 -13.793 1.067 1.00 . A A . 3 THR O 1 1
3 4913 1 1 3 THR OG1 O -20.891 -15.342 -0.845 1.00 . A A . 3 THR OG1 1 1
3 4914 1 1 4 LYS C C -14.971 -15.247 2.701 1.00 . A A . 4 LYS C 1 1
3 4915 1 1 4 LYS CA C -16.379 -14.965 3.221 1.00 . A A . 4 LYS CA 1 1
3 4916 1 1 4 LYS CB C -16.526 -15.397 4.685 1.00 . A A . 4 LYS CB 1 1
3 4917 1 1 4 LYS CD C -16.392 -17.180 6.429 1.00 . A A . 4 LYS CD 1 1
3 4918 1 1 4 LYS CE C -16.316 -18.666 6.731 1.00 . A A . 4 LYS CE 1 1
3 4919 1 1 4 LYS CG C -16.377 -16.890 4.936 1.00 . A A . 4 LYS CG 1 1
3 4920 1 1 4 LYS H H -17.670 -16.517 2.566 1.00 . A A . 4 LYS H 1 1
3 4921 1 1 4 LYS HA H -16.548 -13.899 3.159 1.00 . A A . 4 LYS HA 1 1
3 4922 1 1 4 LYS HB2 H -15.778 -14.886 5.271 1.00 . A A . 4 LYS HB2 1 1
3 4923 1 1 4 LYS HB3 H -17.504 -15.095 5.034 1.00 . A A . 4 LYS HB3 1 1
3 4924 1 1 4 LYS HD2 H -15.545 -16.691 6.885 1.00 . A A . 4 LYS HD2 1 1
3 4925 1 1 4 LYS HD3 H -17.304 -16.783 6.851 1.00 . A A . 4 LYS HD3 1 1
3 4926 1 1 4 LYS HE2 H -15.445 -19.074 6.241 1.00 . A A . 4 LYS HE2 1 1
3 4927 1 1 4 LYS HE3 H -16.218 -18.795 7.800 1.00 . A A . 4 LYS HE3 1 1
3 4928 1 1 4 LYS HG2 H -17.196 -17.412 4.465 1.00 . A A . 4 LYS HG2 1 1
3 4929 1 1 4 LYS HG3 H -15.440 -17.226 4.520 1.00 . A A . 4 LYS HG3 1 1
3 4930 1 1 4 LYS HZ1 H -17.508 -20.372 6.639 1.00 . A A . 4 LYS HZ1 1 1
3 4931 1 1 4 LYS HZ2 H -17.531 -19.442 5.223 1.00 . A A . 4 LYS HZ2 1 1
3 4932 1 1 4 LYS HZ3 H -18.388 -18.922 6.594 1.00 . A A . 4 LYS HZ3 1 1
3 4933 1 1 4 LYS N N -17.371 -15.604 2.366 1.00 . A A . 4 LYS N 1 1
3 4934 1 1 4 LYS NZ N -17.519 -19.400 6.264 1.00 . A A . 4 LYS NZ 1 1
3 4935 1 1 4 LYS O O -14.019 -15.405 3.467 1.00 . A A . 4 LYS O 1 1
3 4936 1 1 5 LEU C C -13.067 -14.097 0.274 1.00 . A A . 5 LEU C 1 1
3 4937 1 1 5 LEU CA C -13.567 -15.460 0.725 1.00 . A A . 5 LEU CA 1 1
3 4938 1 1 5 LEU CB C -13.674 -16.407 -0.472 1.00 . A A . 5 LEU CB 1 1
3 4939 1 1 5 LEU CD1 C -14.176 -18.684 -1.394 1.00 . A A . 5 LEU CD1 1 1
3 4940 1 1 5 LEU CD2 C -13.019 -18.458 0.811 1.00 . A A . 5 LEU CD2 1 1
3 4941 1 1 5 LEU CG C -14.050 -17.850 -0.130 1.00 . A A . 5 LEU CG 1 1
3 4942 1 1 5 LEU H H -15.665 -15.249 0.830 1.00 . A A . 5 LEU H 1 1
3 4943 1 1 5 LEU HA H -12.873 -15.870 1.444 1.00 . A A . 5 LEU HA 1 1
3 4944 1 1 5 LEU HB2 H -14.419 -16.014 -1.149 1.00 . A A . 5 LEU HB2 1 1
3 4945 1 1 5 LEU HB3 H -12.722 -16.419 -0.980 1.00 . A A . 5 LEU HB3 1 1
3 4946 1 1 5 LEU HD11 H -14.438 -19.699 -1.133 1.00 . A A . 5 LEU HD11 1 1
3 4947 1 1 5 LEU HD12 H -13.233 -18.681 -1.923 1.00 . A A . 5 LEU HD12 1 1
3 4948 1 1 5 LEU HD13 H -14.944 -18.265 -2.027 1.00 . A A . 5 LEU HD13 1 1
3 4949 1 1 5 LEU HD21 H -12.980 -17.881 1.723 1.00 . A A . 5 LEU HD21 1 1
3 4950 1 1 5 LEU HD22 H -12.050 -18.450 0.336 1.00 . A A . 5 LEU HD22 1 1
3 4951 1 1 5 LEU HD23 H -13.298 -19.476 1.041 1.00 . A A . 5 LEU HD23 1 1
3 4952 1 1 5 LEU HG H -15.008 -17.857 0.372 1.00 . A A . 5 LEU HG 1 1
3 4953 1 1 5 LEU N N -14.857 -15.310 1.380 1.00 . A A . 5 LEU N 1 1
3 4954 1 1 5 LEU O O -11.922 -13.947 -0.148 1.00 . A A . 5 LEU O 1 1
3 4955 1 1 6 ASP C C -13.045 -11.046 1.277 1.00 . A A . 6 ASP C 1 1
3 4956 1 1 6 ASP CA C -13.585 -11.735 0.038 1.00 . A A . 6 ASP CA 1 1
3 4957 1 1 6 ASP CB C -14.788 -10.962 -0.509 1.00 . A A . 6 ASP CB 1 1
3 4958 1 1 6 ASP CG C -15.280 -11.508 -1.834 1.00 . A A . 6 ASP CG 1 1
3 4959 1 1 6 ASP H H -14.857 -13.302 0.664 1.00 . A A . 6 ASP H 1 1
3 4960 1 1 6 ASP HA H -12.810 -11.764 -0.714 1.00 . A A . 6 ASP HA 1 1
3 4961 1 1 6 ASP HB2 H -15.597 -11.018 0.202 1.00 . A A . 6 ASP HB2 1 1
3 4962 1 1 6 ASP HB3 H -14.507 -9.929 -0.650 1.00 . A A . 6 ASP HB3 1 1
3 4963 1 1 6 ASP N N -13.945 -13.106 0.363 1.00 . A A . 6 ASP N 1 1
3 4964 1 1 6 ASP O O -13.543 -11.262 2.384 1.00 . A A . 6 ASP O 1 1
3 4965 1 1 6 ASP OD1 O -14.612 -11.284 -2.862 1.00 . A A . 6 ASP OD1 1 1
3 4966 1 1 6 ASP OD2 O -16.345 -12.162 -1.852 1.00 . A A . 6 ASP OD2 1 1
3 4967 1 1 7 TYR C C -11.680 -8.108 2.277 1.00 . A A . 7 TYR C 1 1
3 4968 1 1 7 TYR CA C -11.354 -9.594 2.217 1.00 . A A . 7 TYR CA 1 1
3 4969 1 1 7 TYR CB C -9.844 -9.785 2.093 1.00 . A A . 7 TYR CB 1 1
3 4970 1 1 7 TYR CD1 C -9.388 -11.979 0.923 1.00 . A A . 7 TYR CD1 1 1
3 4971 1 1 7 TYR CD2 C -8.965 -11.844 3.264 1.00 . A A . 7 TYR CD2 1 1
3 4972 1 1 7 TYR CE1 C -8.971 -13.296 0.918 1.00 . A A . 7 TYR CE1 1 1
3 4973 1 1 7 TYR CE2 C -8.546 -13.161 3.266 1.00 . A A . 7 TYR CE2 1 1
3 4974 1 1 7 TYR CG C -9.394 -11.232 2.094 1.00 . A A . 7 TYR CG 1 1
3 4975 1 1 7 TYR CZ C -8.551 -13.882 2.091 1.00 . A A . 7 TYR CZ 1 1
3 4976 1 1 7 TYR H H -11.728 -10.030 0.186 1.00 . A A . 7 TYR H 1 1
3 4977 1 1 7 TYR HA H -11.696 -10.065 3.126 1.00 . A A . 7 TYR HA 1 1
3 4978 1 1 7 TYR HB2 H -9.510 -9.340 1.167 1.00 . A A . 7 TYR HB2 1 1
3 4979 1 1 7 TYR HB3 H -9.358 -9.285 2.918 1.00 . A A . 7 TYR HB3 1 1
3 4980 1 1 7 TYR HD1 H -9.719 -11.517 0.004 1.00 . A A . 7 TYR HD1 1 1
3 4981 1 1 7 TYR HD2 H -8.961 -11.278 4.185 1.00 . A A . 7 TYR HD2 1 1
3 4982 1 1 7 TYR HE1 H -8.974 -13.859 -0.003 1.00 . A A . 7 TYR HE1 1 1
3 4983 1 1 7 TYR HE2 H -8.217 -13.622 4.187 1.00 . A A . 7 TYR HE2 1 1
3 4984 1 1 7 TYR HH H -8.267 -15.578 2.966 1.00 . A A . 7 TYR HH 1 1
3 4985 1 1 7 TYR N N -12.028 -10.226 1.097 1.00 . A A . 7 TYR N 1 1
3 4986 1 1 7 TYR O O -11.894 -7.468 1.247 1.00 . A A . 7 TYR O 1 1
3 4987 1 1 7 TYR OH O -8.126 -15.193 2.087 1.00 . A A . 7 TYR OH 1 1
3 4988 1 1 8 GLU C C -10.928 -5.570 4.610 1.00 . A A . 8 GLU C 1 1
3 4989 1 1 8 GLU CA C -11.961 -6.152 3.683 1.00 . A A . 8 GLU CA 1 1
3 4990 1 1 8 GLU CB C -13.315 -5.894 4.316 1.00 . A A . 8 GLU CB 1 1
3 4991 1 1 8 GLU CD C -15.803 -6.168 4.194 1.00 . A A . 8 GLU CD 1 1
3 4992 1 1 8 GLU CG C -14.470 -6.464 3.540 1.00 . A A . 8 GLU CG 1 1
3 4993 1 1 8 GLU H H -11.555 -8.139 4.272 1.00 . A A . 8 GLU H 1 1
3 4994 1 1 8 GLU HA H -11.917 -5.661 2.726 1.00 . A A . 8 GLU HA 1 1
3 4995 1 1 8 GLU HB2 H -13.311 -6.331 5.304 1.00 . A A . 8 GLU HB2 1 1
3 4996 1 1 8 GLU HB3 H -13.459 -4.828 4.406 1.00 . A A . 8 GLU HB3 1 1
3 4997 1 1 8 GLU HG2 H -14.464 -6.045 2.547 1.00 . A A . 8 GLU HG2 1 1
3 4998 1 1 8 GLU HG3 H -14.335 -7.522 3.484 1.00 . A A . 8 GLU HG3 1 1
3 4999 1 1 8 GLU N N -11.715 -7.568 3.485 1.00 . A A . 8 GLU N 1 1
3 5000 1 1 8 GLU O O -10.038 -4.832 4.183 1.00 . A A . 8 GLU O 1 1
3 5001 1 1 8 GLU OE1 O -16.181 -6.899 5.132 1.00 . A A . 8 GLU OE1 1 1
3 5002 1 1 8 GLU OE2 O -16.474 -5.196 3.787 1.00 . A A . 8 GLU OE2 1 1
3 5003 1 1 9 ASP C C -10.317 -3.809 6.815 1.00 . A A . 9 ASP C 1 1
3 5004 1 1 9 ASP CA C -10.284 -5.314 6.949 1.00 . A A . 9 ASP CA 1 1
3 5005 1 1 9 ASP CB C -8.876 -5.838 6.883 1.00 . A A . 9 ASP CB 1 1
3 5006 1 1 9 ASP CG C -8.696 -7.133 7.652 1.00 . A A . 9 ASP CG 1 1
3 5007 1 1 9 ASP H H -11.712 -6.607 6.126 1.00 . A A . 9 ASP H 1 1
3 5008 1 1 9 ASP HA H -10.718 -5.592 7.894 1.00 . A A . 9 ASP HA 1 1
3 5009 1 1 9 ASP HB2 H -8.651 -6.018 5.850 1.00 . A A . 9 ASP HB2 1 1
3 5010 1 1 9 ASP HB3 H -8.207 -5.098 7.281 1.00 . A A . 9 ASP HB3 1 1
3 5011 1 1 9 ASP N N -11.074 -5.911 5.893 1.00 . A A . 9 ASP N 1 1
3 5012 1 1 9 ASP O O -9.321 -3.117 7.029 1.00 . A A . 9 ASP O 1 1
3 5013 1 1 9 ASP OD1 O -9.088 -8.204 7.138 1.00 . A A . 9 ASP OD1 1 1
3 5014 1 1 9 ASP OD2 O -8.161 -7.088 8.779 1.00 . A A . 9 ASP OD2 1 1
3 5015 1 1 10 ALA C C -11.850 -1.189 7.512 1.00 . A A . 10 ALA C 1 1
3 5016 1 1 10 ALA CA C -11.688 -1.912 6.204 1.00 . A A . 10 ALA CA 1 1
3 5017 1 1 10 ALA CB C -12.859 -1.679 5.314 1.00 . A A . 10 ALA CB 1 1
3 5018 1 1 10 ALA H H -12.209 -3.932 6.241 1.00 . A A . 10 ALA H 1 1
3 5019 1 1 10 ALA HA H -10.816 -1.537 5.709 1.00 . A A . 10 ALA HA 1 1
3 5020 1 1 10 ALA HB1 H -12.609 -1.994 4.319 1.00 . A A . 10 ALA HB1 1 1
3 5021 1 1 10 ALA HB2 H -13.094 -0.629 5.322 1.00 . A A . 10 ALA HB2 1 1
3 5022 1 1 10 ALA HB3 H -13.693 -2.249 5.680 1.00 . A A . 10 ALA HB3 1 1
3 5023 1 1 10 ALA N N -11.480 -3.318 6.414 1.00 . A A . 10 ALA N 1 1
3 5024 1 1 10 ALA O O -12.936 -0.769 7.914 1.00 . A A . 10 ALA O 1 1
3 5025 1 1 11 VAL C C -10.756 1.106 9.184 1.00 . A A . 11 VAL C 1 1
3 5026 1 1 11 VAL CA C -10.538 -0.394 9.385 1.00 . A A . 11 VAL CA 1 1
3 5027 1 1 11 VAL CB C -9.117 -0.671 9.925 1.00 . A A . 11 VAL CB 1 1
3 5028 1 1 11 VAL CG1 C -8.107 -0.772 8.785 1.00 . A A . 11 VAL CG1 1 1
3 5029 1 1 11 VAL CG2 C -8.687 0.400 10.912 1.00 . A A . 11 VAL CG2 1 1
3 5030 1 1 11 VAL H H -9.991 -1.603 7.770 1.00 . A A . 11 VAL H 1 1
3 5031 1 1 11 VAL HA H -11.252 -0.763 10.101 1.00 . A A . 11 VAL HA 1 1
3 5032 1 1 11 VAL HB H -9.135 -1.619 10.431 1.00 . A A . 11 VAL HB 1 1
3 5033 1 1 11 VAL HG11 H -7.106 -0.768 9.190 1.00 . A A . 11 VAL HG11 1 1
3 5034 1 1 11 VAL HG12 H -8.232 0.067 8.117 1.00 . A A . 11 VAL HG12 1 1
3 5035 1 1 11 VAL HG13 H -8.270 -1.695 8.239 1.00 . A A . 11 VAL HG13 1 1
3 5036 1 1 11 VAL HG21 H -7.689 0.189 11.265 1.00 . A A . 11 VAL HG21 1 1
3 5037 1 1 11 VAL HG22 H -9.371 0.418 11.747 1.00 . A A . 11 VAL HG22 1 1
3 5038 1 1 11 VAL HG23 H -8.699 1.361 10.413 1.00 . A A . 11 VAL HG23 1 1
3 5039 1 1 11 VAL N N -10.735 -1.116 8.152 1.00 . A A . 11 VAL N 1 1
3 5040 1 1 11 VAL O O -11.406 1.764 10.000 1.00 . A A . 11 VAL O 1 1
3 5041 1 1 12 PHE C C -11.810 3.451 7.692 1.00 . A A . 12 PHE C 1 1
3 5042 1 1 12 PHE CA C -10.359 3.003 7.707 1.00 . A A . 12 PHE CA 1 1
3 5043 1 1 12 PHE CB C -9.747 3.207 6.328 1.00 . A A . 12 PHE CB 1 1
3 5044 1 1 12 PHE CD1 C -10.103 1.148 4.933 1.00 . A A . 12 PHE CD1 1 1
3 5045 1 1 12 PHE CD2 C -7.913 1.593 5.755 1.00 . A A . 12 PHE CD2 1 1
3 5046 1 1 12 PHE CE1 C -9.640 0.007 4.307 1.00 . A A . 12 PHE CE1 1 1
3 5047 1 1 12 PHE CE2 C -7.440 0.453 5.136 1.00 . A A . 12 PHE CE2 1 1
3 5048 1 1 12 PHE CG C -9.248 1.952 5.663 1.00 . A A . 12 PHE CG 1 1
3 5049 1 1 12 PHE CZ C -8.302 -0.344 4.410 1.00 . A A . 12 PHE CZ 1 1
3 5050 1 1 12 PHE H H -9.636 1.076 7.534 1.00 . A A . 12 PHE H 1 1
3 5051 1 1 12 PHE HA H -9.818 3.604 8.415 1.00 . A A . 12 PHE HA 1 1
3 5052 1 1 12 PHE HB2 H -10.482 3.656 5.675 1.00 . A A . 12 PHE HB2 1 1
3 5053 1 1 12 PHE HB3 H -8.913 3.862 6.434 1.00 . A A . 12 PHE HB3 1 1
3 5054 1 1 12 PHE HD1 H -11.146 1.420 4.858 1.00 . A A . 12 PHE HD1 1 1
3 5055 1 1 12 PHE HD2 H -7.237 2.215 6.323 1.00 . A A . 12 PHE HD2 1 1
3 5056 1 1 12 PHE HE1 H -10.325 -0.608 3.737 1.00 . A A . 12 PHE HE1 1 1
3 5057 1 1 12 PHE HE2 H -6.398 0.186 5.220 1.00 . A A . 12 PHE HE2 1 1
3 5058 1 1 12 PHE HZ H -7.927 -1.234 3.915 1.00 . A A . 12 PHE HZ 1 1
3 5059 1 1 12 PHE N N -10.210 1.624 8.087 1.00 . A A . 12 PHE N 1 1
3 5060 1 1 12 PHE O O -12.717 2.700 7.327 1.00 . A A . 12 PHE O 1 1
3 5061 1 1 13 TYR C C -13.541 6.236 7.014 1.00 . A A . 13 TYR C 1 1
3 5062 1 1 13 TYR CA C -13.323 5.291 8.179 1.00 . A A . 13 TYR CA 1 1
3 5063 1 1 13 TYR CB C -13.431 6.057 9.489 1.00 . A A . 13 TYR CB 1 1
3 5064 1 1 13 TYR CD1 C -15.764 5.517 10.300 1.00 . A A . 13 TYR CD1 1 1
3 5065 1 1 13 TYR CD2 C -15.239 7.792 9.820 1.00 . A A . 13 TYR CD2 1 1
3 5066 1 1 13 TYR CE1 C -17.045 5.884 10.663 1.00 . A A . 13 TYR CE1 1 1
3 5067 1 1 13 TYR CE2 C -16.521 8.168 10.180 1.00 . A A . 13 TYR CE2 1 1
3 5068 1 1 13 TYR CG C -14.839 6.462 9.873 1.00 . A A . 13 TYR CG 1 1
3 5069 1 1 13 TYR CZ C -17.419 7.210 10.601 1.00 . A A . 13 TYR CZ 1 1
3 5070 1 1 13 TYR H H -11.219 5.221 8.370 1.00 . A A . 13 TYR H 1 1
3 5071 1 1 13 TYR HA H -14.061 4.510 8.158 1.00 . A A . 13 TYR HA 1 1
3 5072 1 1 13 TYR HB2 H -13.031 5.444 10.272 1.00 . A A . 13 TYR HB2 1 1
3 5073 1 1 13 TYR HB3 H -12.840 6.958 9.409 1.00 . A A . 13 TYR HB3 1 1
3 5074 1 1 13 TYR HD1 H -15.469 4.479 10.347 1.00 . A A . 13 TYR HD1 1 1
3 5075 1 1 13 TYR HD2 H -14.534 8.540 9.489 1.00 . A A . 13 TYR HD2 1 1
3 5076 1 1 13 TYR HE1 H -17.749 5.135 10.994 1.00 . A A . 13 TYR HE1 1 1
3 5077 1 1 13 TYR HE2 H -16.813 9.207 10.131 1.00 . A A . 13 TYR HE2 1 1
3 5078 1 1 13 TYR HH H -19.032 8.247 10.345 1.00 . A A . 13 TYR HH 1 1
3 5079 1 1 13 TYR N N -12.003 4.691 8.098 1.00 . A A . 13 TYR N 1 1
3 5080 1 1 13 TYR O O -14.565 6.192 6.334 1.00 . A A . 13 TYR O 1 1
3 5081 1 1 13 TYR OH O -18.696 7.580 10.967 1.00 . A A . 13 TYR OH 1 1
3 5082 1 1 14 PHE C C -12.371 7.505 4.385 1.00 . A A . 14 PHE C 1 1
3 5083 1 1 14 PHE CA C -12.617 8.101 5.760 1.00 . A A . 14 PHE CA 1 1
3 5084 1 1 14 PHE CB C -11.602 9.204 6.049 1.00 . A A . 14 PHE CB 1 1
3 5085 1 1 14 PHE CD1 C -11.580 9.500 8.545 1.00 . A A . 14 PHE CD1 1 1
3 5086 1 1 14 PHE CD2 C -9.665 8.547 7.494 1.00 . A A . 14 PHE CD2 1 1
3 5087 1 1 14 PHE CE1 C -10.966 9.386 9.777 1.00 . A A . 14 PHE CE1 1 1
3 5088 1 1 14 PHE CE2 C -9.045 8.431 8.722 1.00 . A A . 14 PHE CE2 1 1
3 5089 1 1 14 PHE CG C -10.936 9.083 7.392 1.00 . A A . 14 PHE CG 1 1
3 5090 1 1 14 PHE CZ C -9.696 8.850 9.865 1.00 . A A . 14 PHE CZ 1 1
3 5091 1 1 14 PHE H H -11.731 6.992 7.308 1.00 . A A . 14 PHE H 1 1
3 5092 1 1 14 PHE HA H -13.610 8.522 5.783 1.00 . A A . 14 PHE HA 1 1
3 5093 1 1 14 PHE HB2 H -10.832 9.185 5.293 1.00 . A A . 14 PHE HB2 1 1
3 5094 1 1 14 PHE HB3 H -12.104 10.153 6.019 1.00 . A A . 14 PHE HB3 1 1
3 5095 1 1 14 PHE HD1 H -12.573 9.919 8.476 1.00 . A A . 14 PHE HD1 1 1
3 5096 1 1 14 PHE HD2 H -9.158 8.216 6.600 1.00 . A A . 14 PHE HD2 1 1
3 5097 1 1 14 PHE HE1 H -11.477 9.714 10.669 1.00 . A A . 14 PHE HE1 1 1
3 5098 1 1 14 PHE HE2 H -8.050 8.008 8.788 1.00 . A A . 14 PHE HE2 1 1
3 5099 1 1 14 PHE HZ H -9.212 8.761 10.826 1.00 . A A . 14 PHE HZ 1 1
3 5100 1 1 14 PHE N N -12.544 7.070 6.777 1.00 . A A . 14 PHE N 1 1
3 5101 1 1 14 PHE O O -12.503 8.184 3.366 1.00 . A A . 14 PHE O 1 1
3 5102 1 1 15 VAL C C -13.090 5.688 2.218 1.00 . A A . 15 VAL C 1 1
3 5103 1 1 15 VAL CA C -11.880 5.465 3.129 1.00 . A A . 15 VAL CA 1 1
3 5104 1 1 15 VAL CB C -11.716 3.949 3.430 1.00 . A A . 15 VAL CB 1 1
3 5105 1 1 15 VAL CG1 C -12.822 3.481 4.361 1.00 . A A . 15 VAL CG1 1 1
3 5106 1 1 15 VAL CG2 C -11.698 3.111 2.153 1.00 . A A . 15 VAL CG2 1 1
3 5107 1 1 15 VAL H H -11.796 5.781 5.234 1.00 . A A . 15 VAL H 1 1
3 5108 1 1 15 VAL HA H -11.001 5.808 2.626 1.00 . A A . 15 VAL HA 1 1
3 5109 1 1 15 VAL HB H -10.770 3.805 3.938 1.00 . A A . 15 VAL HB 1 1
3 5110 1 1 15 VAL HG11 H -12.712 2.426 4.555 1.00 . A A . 15 VAL HG11 1 1
3 5111 1 1 15 VAL HG12 H -13.782 3.670 3.901 1.00 . A A . 15 VAL HG12 1 1
3 5112 1 1 15 VAL HG13 H -12.759 4.031 5.294 1.00 . A A . 15 VAL HG13 1 1
3 5113 1 1 15 VAL HG21 H -11.502 2.073 2.404 1.00 . A A . 15 VAL HG21 1 1
3 5114 1 1 15 VAL HG22 H -10.923 3.474 1.494 1.00 . A A . 15 VAL HG22 1 1
3 5115 1 1 15 VAL HG23 H -12.654 3.187 1.656 1.00 . A A . 15 VAL HG23 1 1
3 5116 1 1 15 VAL N N -12.008 6.225 4.372 1.00 . A A . 15 VAL N 1 1
3 5117 1 1 15 VAL O O -12.958 5.937 1.020 1.00 . A A . 15 VAL O 1 1
3 5118 1 1 16 ASP C C -16.307 6.911 2.566 1.00 . A A . 16 ASP C 1 1
3 5119 1 1 16 ASP CA C -15.527 5.675 2.134 1.00 . A A . 16 ASP CA 1 1
3 5120 1 1 16 ASP CB C -16.285 4.403 2.504 1.00 . A A . 16 ASP CB 1 1
3 5121 1 1 16 ASP CG C -17.382 4.003 1.536 1.00 . A A . 16 ASP CG 1 1
3 5122 1 1 16 ASP H H -14.259 5.549 3.790 1.00 . A A . 16 ASP H 1 1
3 5123 1 1 16 ASP HA H -15.349 5.711 1.075 1.00 . A A . 16 ASP HA 1 1
3 5124 1 1 16 ASP HB2 H -15.578 3.589 2.557 1.00 . A A . 16 ASP HB2 1 1
3 5125 1 1 16 ASP HB3 H -16.725 4.554 3.479 1.00 . A A . 16 ASP HB3 1 1
3 5126 1 1 16 ASP N N -14.255 5.627 2.825 1.00 . A A . 16 ASP N 1 1
3 5127 1 1 16 ASP O O -17.511 7.014 2.346 1.00 . A A . 16 ASP O 1 1
3 5128 1 1 16 ASP OD1 O -18.505 4.532 1.642 1.00 . A A . 16 ASP OD1 1 1
3 5129 1 1 16 ASP OD2 O -17.135 3.107 0.699 1.00 . A A . 16 ASP OD2 1 1
3 5130 1 1 17 ASP C C -17.110 9.797 2.883 1.00 . A A . 17 ASP C 1 1
3 5131 1 1 17 ASP CA C -16.217 9.007 3.825 1.00 . A A . 17 ASP CA 1 1
3 5132 1 1 17 ASP CB C -15.148 9.924 4.400 1.00 . A A . 17 ASP CB 1 1
3 5133 1 1 17 ASP CG C -15.718 10.910 5.405 1.00 . A A . 17 ASP CG 1 1
3 5134 1 1 17 ASP H H -14.623 7.761 3.214 1.00 . A A . 17 ASP H 1 1
3 5135 1 1 17 ASP HA H -16.815 8.634 4.620 1.00 . A A . 17 ASP HA 1 1
3 5136 1 1 17 ASP HB2 H -14.395 9.326 4.894 1.00 . A A . 17 ASP HB2 1 1
3 5137 1 1 17 ASP HB3 H -14.694 10.475 3.587 1.00 . A A . 17 ASP HB3 1 1
3 5138 1 1 17 ASP N N -15.596 7.852 3.177 1.00 . A A . 17 ASP N 1 1
3 5139 1 1 17 ASP O O -18.128 10.352 3.298 1.00 . A A . 17 ASP O 1 1
3 5140 1 1 17 ASP OD1 O -16.363 10.467 6.374 1.00 . A A . 17 ASP OD1 1 1
3 5141 1 1 17 ASP OD2 O -15.541 12.126 5.227 1.00 . A A . 17 ASP OD2 1 1
3 5142 1 1 18 ASP C C -17.401 12.026 0.635 1.00 . A A . 18 ASP C 1 1
3 5143 1 1 18 ASP CA C -17.466 10.498 0.543 1.00 . A A . 18 ASP CA 1 1
3 5144 1 1 18 ASP CB C -18.926 10.015 0.576 1.00 . A A . 18 ASP CB 1 1
3 5145 1 1 18 ASP CG C -19.747 10.489 -0.605 1.00 . A A . 18 ASP CG 1 1
3 5146 1 1 18 ASP H H -15.842 9.433 1.417 1.00 . A A . 18 ASP H 1 1
3 5147 1 1 18 ASP HA H -17.026 10.200 -0.399 1.00 . A A . 18 ASP HA 1 1
3 5148 1 1 18 ASP HB2 H -18.937 8.935 0.581 1.00 . A A . 18 ASP HB2 1 1
3 5149 1 1 18 ASP HB3 H -19.393 10.378 1.483 1.00 . A A . 18 ASP HB3 1 1
3 5150 1 1 18 ASP N N -16.695 9.851 1.624 1.00 . A A . 18 ASP N 1 1
3 5151 1 1 18 ASP O O -17.554 12.728 -0.360 1.00 . A A . 18 ASP O 1 1
3 5152 1 1 18 ASP OD1 O -19.686 9.838 -1.664 1.00 . A A . 18 ASP OD1 1 1
3 5153 1 1 18 ASP OD2 O -20.476 11.493 -0.471 1.00 . A A . 18 ASP OD2 1 1
3 5154 1 1 19 LYS C C -15.769 14.365 2.632 1.00 . A A . 19 LYS C 1 1
3 5155 1 1 19 LYS CA C -17.117 13.932 2.083 1.00 . A A . 19 LYS CA 1 1
3 5156 1 1 19 LYS CB C -18.196 14.258 3.080 1.00 . A A . 19 LYS CB 1 1
3 5157 1 1 19 LYS CD C -18.995 14.076 5.464 1.00 . A A . 19 LYS CD 1 1
3 5158 1 1 19 LYS CE C -18.568 13.748 6.885 1.00 . A A . 19 LYS CE 1 1
3 5159 1 1 19 LYS CG C -17.876 13.783 4.485 1.00 . A A . 19 LYS CG 1 1
3 5160 1 1 19 LYS H H -16.999 11.934 2.563 1.00 . A A . 19 LYS H 1 1
3 5161 1 1 19 LYS HA H -17.311 14.447 1.164 1.00 . A A . 19 LYS HA 1 1
3 5162 1 1 19 LYS HB2 H -18.314 15.311 3.095 1.00 . A A . 19 LYS HB2 1 1
3 5163 1 1 19 LYS HB3 H -19.113 13.790 2.764 1.00 . A A . 19 LYS HB3 1 1
3 5164 1 1 19 LYS HD2 H -19.252 15.123 5.405 1.00 . A A . 19 LYS HD2 1 1
3 5165 1 1 19 LYS HD3 H -19.855 13.474 5.206 1.00 . A A . 19 LYS HD3 1 1
3 5166 1 1 19 LYS HE2 H -17.741 14.386 7.154 1.00 . A A . 19 LYS HE2 1 1
3 5167 1 1 19 LYS HE3 H -19.399 13.939 7.549 1.00 . A A . 19 LYS HE3 1 1
3 5168 1 1 19 LYS HG2 H -17.709 12.718 4.461 1.00 . A A . 19 LYS HG2 1 1
3 5169 1 1 19 LYS HG3 H -16.978 14.280 4.822 1.00 . A A . 19 LYS HG3 1 1
3 5170 1 1 19 LYS HZ1 H -18.917 11.691 6.735 1.00 . A A . 19 LYS HZ1 1 1
3 5171 1 1 19 LYS HZ2 H -17.921 12.127 8.030 1.00 . A A . 19 LYS HZ2 1 1
3 5172 1 1 19 LYS HZ3 H -17.301 12.130 6.452 1.00 . A A . 19 LYS HZ3 1 1
3 5173 1 1 19 LYS N N -17.143 12.527 1.823 1.00 . A A . 19 LYS N 1 1
3 5174 1 1 19 LYS NZ N -18.147 12.328 7.034 1.00 . A A . 19 LYS NZ 1 1
3 5175 1 1 19 LYS O O -14.897 13.540 2.891 1.00 . A A . 19 LYS O 1 1
3 5176 1 1 20 ILE C C -14.332 16.165 4.791 1.00 . A A . 20 ILE C 1 1
3 5177 1 1 20 ILE CA C -14.354 16.227 3.262 1.00 . A A . 20 ILE CA 1 1
3 5178 1 1 20 ILE CB C -14.151 17.680 2.768 1.00 . A A . 20 ILE CB 1 1
3 5179 1 1 20 ILE CD1 C -11.876 17.325 1.738 1.00 . A A . 20 ILE CD1 1 1
3 5180 1 1 20 ILE CG1 C -12.672 18.039 2.805 1.00 . A A . 20 ILE CG1 1 1
3 5181 1 1 20 ILE CG2 C -14.969 18.673 3.576 1.00 . A A . 20 ILE CG2 1 1
3 5182 1 1 20 ILE H H -16.311 16.274 2.512 1.00 . A A . 20 ILE H 1 1
3 5183 1 1 20 ILE HA H -13.553 15.624 2.876 1.00 . A A . 20 ILE HA 1 1
3 5184 1 1 20 ILE HB H -14.493 17.732 1.745 1.00 . A A . 20 ILE HB 1 1
3 5185 1 1 20 ILE HD11 H -10.842 17.251 2.041 1.00 . A A . 20 ILE HD11 1 1
3 5186 1 1 20 ILE HD12 H -11.934 17.884 0.809 1.00 . A A . 20 ILE HD12 1 1
3 5187 1 1 20 ILE HD13 H -12.281 16.334 1.583 1.00 . A A . 20 ILE HD13 1 1
3 5188 1 1 20 ILE HG12 H -12.556 19.103 2.656 1.00 . A A . 20 ILE HG12 1 1
3 5189 1 1 20 ILE HG13 H -12.263 17.765 3.767 1.00 . A A . 20 ILE HG13 1 1
3 5190 1 1 20 ILE HG21 H -14.674 18.624 4.613 1.00 . A A . 20 ILE HG21 1 1
3 5191 1 1 20 ILE HG22 H -16.016 18.427 3.487 1.00 . A A . 20 ILE HG22 1 1
3 5192 1 1 20 ILE HG23 H -14.800 19.670 3.198 1.00 . A A . 20 ILE HG23 1 1
3 5193 1 1 20 ILE N N -15.591 15.673 2.757 1.00 . A A . 20 ILE N 1 1
3 5194 1 1 20 ILE O O -15.343 16.430 5.448 1.00 . A A . 20 ILE O 1 1
3 5195 1 1 21 CYS C C -12.327 16.789 7.387 1.00 . A A . 21 CYS C 1 1
3 5196 1 1 21 CYS CA C -13.064 15.614 6.761 1.00 . A A . 21 CYS CA 1 1
3 5197 1 1 21 CYS CB C -12.294 14.334 7.000 1.00 . A A . 21 CYS CB 1 1
3 5198 1 1 21 CYS H H -12.440 15.535 4.799 1.00 . A A . 21 CYS H 1 1
3 5199 1 1 21 CYS HA H -14.042 15.527 7.199 1.00 . A A . 21 CYS HA 1 1
3 5200 1 1 21 CYS HB2 H -11.236 14.525 6.867 1.00 . A A . 21 CYS HB2 1 1
3 5201 1 1 21 CYS HB3 H -12.473 14.017 7.998 1.00 . A A . 21 CYS HB3 1 1
3 5202 1 1 21 CYS HG H -14.085 12.926 5.825 1.00 . A A . 21 CYS HG 1 1
3 5203 1 1 21 CYS N N -13.199 15.772 5.349 1.00 . A A . 21 CYS N 1 1
3 5204 1 1 21 CYS O O -12.157 17.843 6.774 1.00 . A A . 21 CYS O 1 1
3 5205 1 1 21 CYS SG S -12.755 12.976 5.900 1.00 . A A . 21 CYS SG 1 1
3 5206 1 1 22 SER C C -9.688 17.561 8.836 1.00 . A A . 22 SER C 1 1
3 5207 1 1 22 SER CA C -11.122 17.568 9.339 1.00 . A A . 22 SER CA 1 1
3 5208 1 1 22 SER CB C -11.129 17.265 10.843 1.00 . A A . 22 SER CB 1 1
3 5209 1 1 22 SER H H -12.216 15.790 9.079 1.00 . A A . 22 SER H 1 1
3 5210 1 1 22 SER HA H -11.552 18.538 9.173 1.00 . A A . 22 SER HA 1 1
3 5211 1 1 22 SER HB2 H -12.130 17.354 11.219 1.00 . A A . 22 SER HB2 1 1
3 5212 1 1 22 SER HB3 H -10.771 16.258 11.004 1.00 . A A . 22 SER HB3 1 1
3 5213 1 1 22 SER HG H -10.487 18.087 12.511 1.00 . A A . 22 SER HG 1 1
3 5214 1 1 22 SER N N -11.926 16.599 8.625 1.00 . A A . 22 SER N 1 1
3 5215 1 1 22 SER O O -9.255 16.612 8.176 1.00 . A A . 22 SER O 1 1
3 5216 1 1 22 SER OG O -10.298 18.162 11.563 1.00 . A A . 22 SER OG 1 1
3 5217 1 1 23 ARG C C -6.910 17.434 9.687 1.00 . A A . 23 ARG C 1 1
3 5218 1 1 23 ARG CA C -7.518 18.627 8.965 1.00 . A A . 23 ARG CA 1 1
3 5219 1 1 23 ARG CB C -6.928 19.908 9.537 1.00 . A A . 23 ARG CB 1 1
3 5220 1 1 23 ARG CD C -6.717 22.399 9.411 1.00 . A A . 23 ARG CD 1 1
3 5221 1 1 23 ARG CG C -7.250 21.151 8.731 1.00 . A A . 23 ARG CG 1 1
3 5222 1 1 23 ARG CZ C -7.208 24.811 9.310 1.00 . A A . 23 ARG CZ 1 1
3 5223 1 1 23 ARG H H -9.403 19.420 9.505 1.00 . A A . 23 ARG H 1 1
3 5224 1 1 23 ARG HA H -7.300 18.564 7.910 1.00 . A A . 23 ARG HA 1 1
3 5225 1 1 23 ARG HB2 H -7.313 20.049 10.536 1.00 . A A . 23 ARG HB2 1 1
3 5226 1 1 23 ARG HB3 H -5.860 19.799 9.592 1.00 . A A . 23 ARG HB3 1 1
3 5227 1 1 23 ARG HD2 H -7.083 22.424 10.427 1.00 . A A . 23 ARG HD2 1 1
3 5228 1 1 23 ARG HD3 H -5.637 22.357 9.420 1.00 . A A . 23 ARG HD3 1 1
3 5229 1 1 23 ARG HE H -7.390 23.538 7.779 1.00 . A A . 23 ARG HE 1 1
3 5230 1 1 23 ARG HG2 H -6.798 21.063 7.754 1.00 . A A . 23 ARG HG2 1 1
3 5231 1 1 23 ARG HG3 H -8.322 21.236 8.629 1.00 . A A . 23 ARG HG3 1 1
3 5232 1 1 23 ARG HH11 H -6.507 24.172 11.102 1.00 . A A . 23 ARG HH11 1 1
3 5233 1 1 23 ARG HH12 H -6.910 25.860 11.021 1.00 . A A . 23 ARG HH12 1 1
3 5234 1 1 23 ARG HH21 H -7.886 25.753 7.651 1.00 . A A . 23 ARG HH21 1 1
3 5235 1 1 23 ARG HH22 H -7.688 26.767 9.051 1.00 . A A . 23 ARG HH22 1 1
3 5236 1 1 23 ARG N N -8.957 18.617 9.146 1.00 . A A . 23 ARG N 1 1
3 5237 1 1 23 ARG NE N -7.137 23.617 8.727 1.00 . A A . 23 ARG NE 1 1
3 5238 1 1 23 ARG NH1 N -6.843 24.958 10.576 1.00 . A A . 23 ARG NH1 1 1
3 5239 1 1 23 ARG NH2 N -7.625 25.860 8.615 1.00 . A A . 23 ARG NH2 1 1
3 5240 1 1 23 ARG O O -6.092 16.696 9.139 1.00 . A A . 23 ARG O 1 1
3 5241 1 1 24 ASP C C -7.241 14.805 11.298 1.00 . A A . 24 ASP C 1 1
3 5242 1 1 24 ASP CA C -6.858 16.189 11.792 1.00 . A A . 24 ASP CA 1 1
3 5243 1 1 24 ASP CB C -7.401 16.401 13.206 1.00 . A A . 24 ASP CB 1 1
3 5244 1 1 24 ASP CG C -6.739 15.516 14.250 1.00 . A A . 24 ASP CG 1 1
3 5245 1 1 24 ASP H H -8.166 17.753 11.201 1.00 . A A . 24 ASP H 1 1
3 5246 1 1 24 ASP HA H -5.785 16.278 11.800 1.00 . A A . 24 ASP HA 1 1
3 5247 1 1 24 ASP HB2 H -7.252 17.431 13.491 1.00 . A A . 24 ASP HB2 1 1
3 5248 1 1 24 ASP HB3 H -8.460 16.186 13.197 1.00 . A A . 24 ASP HB3 1 1
3 5249 1 1 24 ASP N N -7.397 17.215 10.900 1.00 . A A . 24 ASP N 1 1
3 5250 1 1 24 ASP O O -6.809 13.783 11.828 1.00 . A A . 24 ASP O 1 1
3 5251 1 1 24 ASP OD1 O -5.654 15.885 14.745 1.00 . A A . 24 ASP OD1 1 1
3 5252 1 1 24 ASP OD2 O -7.312 14.461 14.602 1.00 . A A . 24 ASP OD2 1 1
3 5253 1 1 25 SER C C -7.760 13.102 8.533 1.00 . A A . 25 SER C 1 1
3 5254 1 1 25 SER CA C -8.566 13.554 9.737 1.00 . A A . 25 SER CA 1 1
3 5255 1 1 25 SER CB C -10.039 13.722 9.385 1.00 . A A . 25 SER CB 1 1
3 5256 1 1 25 SER H H -8.258 15.629 9.817 1.00 . A A . 25 SER H 1 1
3 5257 1 1 25 SER HA H -8.469 12.823 10.507 1.00 . A A . 25 SER HA 1 1
3 5258 1 1 25 SER HB2 H -10.544 14.234 10.193 1.00 . A A . 25 SER HB2 1 1
3 5259 1 1 25 SER HB3 H -10.125 14.303 8.475 1.00 . A A . 25 SER HB3 1 1
3 5260 1 1 25 SER HG H -10.319 11.838 9.825 1.00 . A A . 25 SER HG 1 1
3 5261 1 1 25 SER N N -8.036 14.786 10.255 1.00 . A A . 25 SER N 1 1
3 5262 1 1 25 SER O O -7.673 11.915 8.236 1.00 . A A . 25 SER O 1 1
3 5263 1 1 25 SER OG O -10.661 12.470 9.184 1.00 . A A . 25 SER OG 1 1
3 5264 1 1 26 ILE C C -4.932 13.316 7.240 1.00 . A A . 26 ILE C 1 1
3 5265 1 1 26 ILE CA C -6.280 13.793 6.727 1.00 . A A . 26 ILE CA 1 1
3 5266 1 1 26 ILE CB C -6.134 15.066 5.875 1.00 . A A . 26 ILE CB 1 1
3 5267 1 1 26 ILE CD1 C -8.490 14.857 4.935 1.00 . A A . 26 ILE CD1 1 1
3 5268 1 1 26 ILE CG1 C -7.502 15.706 5.700 1.00 . A A . 26 ILE CG1 1 1
3 5269 1 1 26 ILE CG2 C -5.515 14.782 4.513 1.00 . A A . 26 ILE CG2 1 1
3 5270 1 1 26 ILE H H -7.218 14.984 8.186 1.00 . A A . 26 ILE H 1 1
3 5271 1 1 26 ILE HA H -6.738 13.017 6.132 1.00 . A A . 26 ILE HA 1 1
3 5272 1 1 26 ILE HB H -5.491 15.756 6.400 1.00 . A A . 26 ILE HB 1 1
3 5273 1 1 26 ILE HD11 H -8.641 13.923 5.456 1.00 . A A . 26 ILE HD11 1 1
3 5274 1 1 26 ILE HD12 H -8.106 14.661 3.945 1.00 . A A . 26 ILE HD12 1 1
3 5275 1 1 26 ILE HD13 H -9.430 15.382 4.861 1.00 . A A . 26 ILE HD13 1 1
3 5276 1 1 26 ILE HG12 H -7.928 15.895 6.673 1.00 . A A . 26 ILE HG12 1 1
3 5277 1 1 26 ILE HG13 H -7.388 16.639 5.179 1.00 . A A . 26 ILE HG13 1 1
3 5278 1 1 26 ILE HG21 H -4.492 14.459 4.641 1.00 . A A . 26 ILE HG21 1 1
3 5279 1 1 26 ILE HG22 H -5.542 15.687 3.914 1.00 . A A . 26 ILE HG22 1 1
3 5280 1 1 26 ILE HG23 H -6.079 14.007 4.018 1.00 . A A . 26 ILE HG23 1 1
3 5281 1 1 26 ILE N N -7.128 14.062 7.876 1.00 . A A . 26 ILE N 1 1
3 5282 1 1 26 ILE O O -4.089 12.802 6.506 1.00 . A A . 26 ILE O 1 1
3 5283 1 1 27 ILE C C -3.640 11.495 9.327 1.00 . A A . 27 ILE C 1 1
3 5284 1 1 27 ILE CA C -3.655 13.009 9.294 1.00 . A A . 27 ILE CA 1 1
3 5285 1 1 27 ILE CB C -3.811 13.502 10.731 1.00 . A A . 27 ILE CB 1 1
3 5286 1 1 27 ILE CD1 C -2.559 15.690 10.318 1.00 . A A . 27 ILE CD1 1 1
3 5287 1 1 27 ILE CG1 C -3.839 15.029 10.784 1.00 . A A . 27 ILE CG1 1 1
3 5288 1 1 27 ILE CG2 C -2.727 12.925 11.628 1.00 . A A . 27 ILE CG2 1 1
3 5289 1 1 27 ILE H H -5.513 13.906 9.036 1.00 . A A . 27 ILE H 1 1
3 5290 1 1 27 ILE HA H -2.744 13.401 8.873 1.00 . A A . 27 ILE HA 1 1
3 5291 1 1 27 ILE HB H -4.767 13.130 11.077 1.00 . A A . 27 ILE HB 1 1
3 5292 1 1 27 ILE HD11 H -2.367 15.420 9.290 1.00 . A A . 27 ILE HD11 1 1
3 5293 1 1 27 ILE HD12 H -1.739 15.361 10.937 1.00 . A A . 27 ILE HD12 1 1
3 5294 1 1 27 ILE HD13 H -2.662 16.762 10.395 1.00 . A A . 27 ILE HD13 1 1
3 5295 1 1 27 ILE HG12 H -4.649 15.385 10.150 1.00 . A A . 27 ILE HG12 1 1
3 5296 1 1 27 ILE HG13 H -4.023 15.340 11.803 1.00 . A A . 27 ILE HG13 1 1
3 5297 1 1 27 ILE HG21 H -2.824 13.334 12.622 1.00 . A A . 27 ILE HG21 1 1
3 5298 1 1 27 ILE HG22 H -1.756 13.175 11.225 1.00 . A A . 27 ILE HG22 1 1
3 5299 1 1 27 ILE HG23 H -2.837 11.851 11.667 1.00 . A A . 27 ILE HG23 1 1
3 5300 1 1 27 ILE N N -4.793 13.469 8.545 1.00 . A A . 27 ILE N 1 1
3 5301 1 1 27 ILE O O -2.665 10.845 8.945 1.00 . A A . 27 ILE O 1 1
3 5302 1 1 28 ASP C C -5.103 8.997 8.463 1.00 . A A . 28 ASP C 1 1
3 5303 1 1 28 ASP CA C -4.930 9.518 9.858 1.00 . A A . 28 ASP CA 1 1
3 5304 1 1 28 ASP CB C -6.147 9.137 10.705 1.00 . A A . 28 ASP CB 1 1
3 5305 1 1 28 ASP CG C -5.987 9.477 12.169 1.00 . A A . 28 ASP CG 1 1
3 5306 1 1 28 ASP H H -5.493 11.523 10.049 1.00 . A A . 28 ASP H 1 1
3 5307 1 1 28 ASP HA H -4.044 9.108 10.287 1.00 . A A . 28 ASP HA 1 1
3 5308 1 1 28 ASP HB2 H -7.013 9.660 10.329 1.00 . A A . 28 ASP HB2 1 1
3 5309 1 1 28 ASP HB3 H -6.314 8.072 10.619 1.00 . A A . 28 ASP HB3 1 1
3 5310 1 1 28 ASP N N -4.755 10.947 9.787 1.00 . A A . 28 ASP N 1 1
3 5311 1 1 28 ASP O O -4.651 7.919 8.107 1.00 . A A . 28 ASP O 1 1
3 5312 1 1 28 ASP OD1 O -6.329 10.611 12.562 1.00 . A A . 28 ASP OD1 1 1
3 5313 1 1 28 ASP OD2 O -5.541 8.604 12.940 1.00 . A A . 28 ASP OD2 1 1
3 5314 1 1 29 LEU C C -5.011 9.004 5.488 1.00 . A A . 29 LEU C 1 1
3 5315 1 1 29 LEU CA C -6.149 9.536 6.327 1.00 . A A . 29 LEU CA 1 1
3 5316 1 1 29 LEU CB C -6.647 10.800 5.683 1.00 . A A . 29 LEU CB 1 1
3 5317 1 1 29 LEU CD1 C -8.527 9.854 4.363 1.00 . A A . 29 LEU CD1 1 1
3 5318 1 1 29 LEU CD2 C -7.372 11.952 3.611 1.00 . A A . 29 LEU CD2 1 1
3 5319 1 1 29 LEU CG C -7.217 10.610 4.292 1.00 . A A . 29 LEU CG 1 1
3 5320 1 1 29 LEU H H -5.987 10.716 8.057 1.00 . A A . 29 LEU H 1 1
3 5321 1 1 29 LEU HA H -6.948 8.813 6.352 1.00 . A A . 29 LEU HA 1 1
3 5322 1 1 29 LEU HB2 H -7.402 11.230 6.332 1.00 . A A . 29 LEU HB2 1 1
3 5323 1 1 29 LEU HB3 H -5.818 11.491 5.616 1.00 . A A . 29 LEU HB3 1 1
3 5324 1 1 29 LEU HD11 H -8.374 8.929 4.902 1.00 . A A . 29 LEU HD11 1 1
3 5325 1 1 29 LEU HD12 H -8.873 9.638 3.364 1.00 . A A . 29 LEU HD12 1 1
3 5326 1 1 29 LEU HD13 H -9.261 10.454 4.881 1.00 . A A . 29 LEU HD13 1 1
3 5327 1 1 29 LEU HD21 H -7.934 12.619 4.254 1.00 . A A . 29 LEU HD21 1 1
3 5328 1 1 29 LEU HD22 H -7.894 11.825 2.675 1.00 . A A . 29 LEU HD22 1 1
3 5329 1 1 29 LEU HD23 H -6.394 12.372 3.427 1.00 . A A . 29 LEU HD23 1 1
3 5330 1 1 29 LEU HG H -6.523 10.016 3.709 1.00 . A A . 29 LEU HG 1 1
3 5331 1 1 29 LEU N N -5.751 9.836 7.686 1.00 . A A . 29 LEU N 1 1
3 5332 1 1 29 LEU O O -5.149 7.986 4.819 1.00 . A A . 29 LEU O 1 1
3 5333 1 1 30 ILE C C -2.264 7.947 5.129 1.00 . A A . 30 ILE C 1 1
3 5334 1 1 30 ILE CA C -2.751 9.324 4.705 1.00 . A A . 30 ILE CA 1 1
3 5335 1 1 30 ILE CB C -1.617 10.366 4.805 1.00 . A A . 30 ILE CB 1 1
3 5336 1 1 30 ILE CD1 C -2.013 11.069 2.399 1.00 . A A . 30 ILE CD1 1 1
3 5337 1 1 30 ILE CG1 C -1.902 11.518 3.842 1.00 . A A . 30 ILE CG1 1 1
3 5338 1 1 30 ILE CG2 C -0.257 9.744 4.515 1.00 . A A . 30 ILE CG2 1 1
3 5339 1 1 30 ILE H H -3.858 10.537 6.043 1.00 . A A . 30 ILE H 1 1
3 5340 1 1 30 ILE HA H -3.074 9.274 3.674 1.00 . A A . 30 ILE HA 1 1
3 5341 1 1 30 ILE HB H -1.601 10.749 5.814 1.00 . A A . 30 ILE HB 1 1
3 5342 1 1 30 ILE HD11 H -1.119 10.526 2.125 1.00 . A A . 30 ILE HD11 1 1
3 5343 1 1 30 ILE HD12 H -2.123 11.932 1.759 1.00 . A A . 30 ILE HD12 1 1
3 5344 1 1 30 ILE HD13 H -2.874 10.424 2.288 1.00 . A A . 30 ILE HD13 1 1
3 5345 1 1 30 ILE HG12 H -2.837 11.989 4.118 1.00 . A A . 30 ILE HG12 1 1
3 5346 1 1 30 ILE HG13 H -1.099 12.242 3.906 1.00 . A A . 30 ILE HG13 1 1
3 5347 1 1 30 ILE HG21 H 0.518 10.477 4.680 1.00 . A A . 30 ILE HG21 1 1
3 5348 1 1 30 ILE HG22 H -0.228 9.413 3.486 1.00 . A A . 30 ILE HG22 1 1
3 5349 1 1 30 ILE HG23 H -0.102 8.899 5.174 1.00 . A A . 30 ILE HG23 1 1
3 5350 1 1 30 ILE N N -3.901 9.720 5.494 1.00 . A A . 30 ILE N 1 1
3 5351 1 1 30 ILE O O -1.846 7.137 4.300 1.00 . A A . 30 ILE O 1 1
3 5352 1 1 31 ASP C C -3.014 5.333 6.451 1.00 . A A . 31 ASP C 1 1
3 5353 1 1 31 ASP CA C -2.023 6.376 6.955 1.00 . A A . 31 ASP CA 1 1
3 5354 1 1 31 ASP CB C -2.010 6.436 8.485 1.00 . A A . 31 ASP CB 1 1
3 5355 1 1 31 ASP CG C -1.664 5.112 9.140 1.00 . A A . 31 ASP CG 1 1
3 5356 1 1 31 ASP H H -2.752 8.353 7.014 1.00 . A A . 31 ASP H 1 1
3 5357 1 1 31 ASP HA H -1.035 6.124 6.599 1.00 . A A . 31 ASP HA 1 1
3 5358 1 1 31 ASP HB2 H -1.278 7.168 8.794 1.00 . A A . 31 ASP HB2 1 1
3 5359 1 1 31 ASP HB3 H -2.986 6.745 8.832 1.00 . A A . 31 ASP HB3 1 1
3 5360 1 1 31 ASP N N -2.378 7.675 6.416 1.00 . A A . 31 ASP N 1 1
3 5361 1 1 31 ASP O O -2.615 4.281 5.950 1.00 . A A . 31 ASP O 1 1
3 5362 1 1 31 ASP OD1 O -0.464 4.857 9.380 1.00 . A A . 31 ASP OD1 1 1
3 5363 1 1 31 ASP OD2 O -2.590 4.338 9.450 1.00 . A A . 31 ASP OD2 1 1
3 5364 1 1 32 GLU C C -5.222 4.495 4.569 1.00 . A A . 32 GLU C 1 1
3 5365 1 1 32 GLU CA C -5.367 4.770 6.063 1.00 . A A . 32 GLU CA 1 1
3 5366 1 1 32 GLU CB C -6.739 5.422 6.267 1.00 . A A . 32 GLU CB 1 1
3 5367 1 1 32 GLU CD C -7.672 5.179 8.609 1.00 . A A . 32 GLU CD 1 1
3 5368 1 1 32 GLU CG C -6.963 6.076 7.617 1.00 . A A . 32 GLU CG 1 1
3 5369 1 1 32 GLU H H -4.575 6.467 7.020 1.00 . A A . 32 GLU H 1 1
3 5370 1 1 32 GLU HA H -5.325 3.844 6.610 1.00 . A A . 32 GLU HA 1 1
3 5371 1 1 32 GLU HB2 H -6.873 6.178 5.509 1.00 . A A . 32 GLU HB2 1 1
3 5372 1 1 32 GLU HB3 H -7.499 4.664 6.132 1.00 . A A . 32 GLU HB3 1 1
3 5373 1 1 32 GLU HG2 H -6.009 6.358 8.036 1.00 . A A . 32 GLU HG2 1 1
3 5374 1 1 32 GLU HG3 H -7.563 6.963 7.460 1.00 . A A . 32 GLU HG3 1 1
3 5375 1 1 32 GLU N N -4.307 5.649 6.551 1.00 . A A . 32 GLU N 1 1
3 5376 1 1 32 GLU O O -5.234 3.350 4.140 1.00 . A A . 32 GLU O 1 1
3 5377 1 1 32 GLU OE1 O -6.991 4.383 9.286 1.00 . A A . 32 GLU OE1 1 1
3 5378 1 1 32 GLU OE2 O -8.914 5.287 8.722 1.00 . A A . 32 GLU OE2 1 1
3 5379 1 1 33 TYR C C -3.873 4.648 1.836 1.00 . A A . 33 TYR C 1 1
3 5380 1 1 33 TYR CA C -5.060 5.454 2.319 1.00 . A A . 33 TYR CA 1 1
3 5381 1 1 33 TYR CB C -4.972 6.829 1.667 1.00 . A A . 33 TYR CB 1 1
3 5382 1 1 33 TYR CD1 C -6.210 6.552 -0.522 1.00 . A A . 33 TYR CD1 1 1
3 5383 1 1 33 TYR CD2 C -3.842 6.820 -0.586 1.00 . A A . 33 TYR CD2 1 1
3 5384 1 1 33 TYR CE1 C -6.239 6.437 -1.900 1.00 . A A . 33 TYR CE1 1 1
3 5385 1 1 33 TYR CE2 C -3.861 6.714 -1.960 1.00 . A A . 33 TYR CE2 1 1
3 5386 1 1 33 TYR CG C -5.012 6.745 0.157 1.00 . A A . 33 TYR CG 1 1
3 5387 1 1 33 TYR CZ C -5.060 6.520 -2.613 1.00 . A A . 33 TYR CZ 1 1
3 5388 1 1 33 TYR H H -5.037 6.455 4.201 1.00 . A A . 33 TYR H 1 1
3 5389 1 1 33 TYR HA H -5.969 4.968 1.994 1.00 . A A . 33 TYR HA 1 1
3 5390 1 1 33 TYR HB2 H -5.784 7.439 2.004 1.00 . A A . 33 TYR HB2 1 1
3 5391 1 1 33 TYR HB3 H -4.039 7.294 1.947 1.00 . A A . 33 TYR HB3 1 1
3 5392 1 1 33 TYR HD1 H -7.130 6.496 0.041 1.00 . A A . 33 TYR HD1 1 1
3 5393 1 1 33 TYR HD2 H -2.905 6.968 -0.069 1.00 . A A . 33 TYR HD2 1 1
3 5394 1 1 33 TYR HE1 H -7.184 6.289 -2.413 1.00 . A A . 33 TYR HE1 1 1
3 5395 1 1 33 TYR HE2 H -2.939 6.778 -2.519 1.00 . A A . 33 TYR HE2 1 1
3 5396 1 1 33 TYR HH H -4.216 6.098 -4.288 1.00 . A A . 33 TYR HH 1 1
3 5397 1 1 33 TYR N N -5.092 5.562 3.782 1.00 . A A . 33 TYR N 1 1
3 5398 1 1 33 TYR O O -4.024 3.680 1.092 1.00 . A A . 33 TYR O 1 1
3 5399 1 1 33 TYR OH O -5.076 6.407 -3.982 1.00 . A A . 33 TYR OH 1 1
3 5400 1 1 34 ILE C C -1.490 2.934 2.260 1.00 . A A . 34 ILE C 1 1
3 5401 1 1 34 ILE CA C -1.453 4.416 1.853 1.00 . A A . 34 ILE CA 1 1
3 5402 1 1 34 ILE CB C -0.217 5.133 2.458 1.00 . A A . 34 ILE CB 1 1
3 5403 1 1 34 ILE CD1 C 0.186 6.490 0.301 1.00 . A A . 34 ILE CD1 1 1
3 5404 1 1 34 ILE CG1 C -0.029 6.519 1.811 1.00 . A A . 34 ILE CG1 1 1
3 5405 1 1 34 ILE CG2 C 1.049 4.299 2.306 1.00 . A A . 34 ILE CG2 1 1
3 5406 1 1 34 ILE H H -2.659 5.924 2.765 1.00 . A A . 34 ILE H 1 1
3 5407 1 1 34 ILE HA H -1.373 4.468 0.776 1.00 . A A . 34 ILE HA 1 1
3 5408 1 1 34 ILE HB H -0.396 5.268 3.514 1.00 . A A . 34 ILE HB 1 1
3 5409 1 1 34 ILE HD11 H 1.118 5.990 0.074 1.00 . A A . 34 ILE HD11 1 1
3 5410 1 1 34 ILE HD12 H 0.222 7.505 -0.081 1.00 . A A . 34 ILE HD12 1 1
3 5411 1 1 34 ILE HD13 H -0.628 5.960 -0.168 1.00 . A A . 34 ILE HD13 1 1
3 5412 1 1 34 ILE HG12 H -0.905 7.119 2.004 1.00 . A A . 34 ILE HG12 1 1
3 5413 1 1 34 ILE HG13 H 0.831 6.999 2.257 1.00 . A A . 34 ILE HG13 1 1
3 5414 1 1 34 ILE HG21 H 1.253 4.145 1.256 1.00 . A A . 34 ILE HG21 1 1
3 5415 1 1 34 ILE HG22 H 0.911 3.344 2.790 1.00 . A A . 34 ILE HG22 1 1
3 5416 1 1 34 ILE HG23 H 1.880 4.819 2.763 1.00 . A A . 34 ILE HG23 1 1
3 5417 1 1 34 ILE N N -2.695 5.093 2.229 1.00 . A A . 34 ILE N 1 1
3 5418 1 1 34 ILE O O -0.935 2.077 1.571 1.00 . A A . 34 ILE O 1 1
3 5419 1 1 35 THR C C -3.499 0.581 2.971 1.00 . A A . 35 THR C 1 1
3 5420 1 1 35 THR CA C -2.369 1.244 3.774 1.00 . A A . 35 THR CA 1 1
3 5421 1 1 35 THR CB C -2.689 1.154 5.283 1.00 . A A . 35 THR CB 1 1
3 5422 1 1 35 THR CG2 C -2.780 -0.294 5.747 1.00 . A A . 35 THR CG2 1 1
3 5423 1 1 35 THR H H -2.556 3.351 3.904 1.00 . A A . 35 THR H 1 1
3 5424 1 1 35 THR HA H -1.448 0.709 3.589 1.00 . A A . 35 THR HA 1 1
3 5425 1 1 35 THR HB H -3.638 1.635 5.464 1.00 . A A . 35 THR HB 1 1
3 5426 1 1 35 THR HG1 H -1.927 2.753 6.160 1.00 . A A . 35 THR HG1 1 1
3 5427 1 1 35 THR HG21 H -1.839 -0.791 5.564 1.00 . A A . 35 THR HG21 1 1
3 5428 1 1 35 THR HG22 H -3.566 -0.798 5.201 1.00 . A A . 35 THR HG22 1 1
3 5429 1 1 35 THR HG23 H -3.002 -0.320 6.803 1.00 . A A . 35 THR HG23 1 1
3 5430 1 1 35 THR N N -2.178 2.630 3.357 1.00 . A A . 35 THR N 1 1
3 5431 1 1 35 THR O O -3.443 -0.606 2.662 1.00 . A A . 35 THR O 1 1
3 5432 1 1 35 THR OG1 O -1.673 1.826 6.040 1.00 . A A . 35 THR OG1 1 1
3 5433 1 1 36 TRP C C -5.279 0.429 0.482 1.00 . A A . 36 TRP C 1 1
3 5434 1 1 36 TRP CA C -5.665 0.836 1.889 1.00 . A A . 36 TRP CA 1 1
3 5435 1 1 36 TRP CB C -6.799 1.865 1.862 1.00 . A A . 36 TRP CB 1 1
3 5436 1 1 36 TRP CD1 C -8.949 0.595 1.280 1.00 . A A . 36 TRP CD1 1 1
3 5437 1 1 36 TRP CD2 C -8.206 1.947 -0.332 1.00 . A A . 36 TRP CD2 1 1
3 5438 1 1 36 TRP CE2 C -9.381 1.319 -0.782 1.00 . A A . 36 TRP CE2 1 1
3 5439 1 1 36 TRP CE3 C -7.550 2.844 -1.175 1.00 . A A . 36 TRP CE3 1 1
3 5440 1 1 36 TRP CG C -7.948 1.472 0.986 1.00 . A A . 36 TRP CG 1 1
3 5441 1 1 36 TRP CH2 C -9.252 2.448 -2.848 1.00 . A A . 36 TRP CH2 1 1
3 5442 1 1 36 TRP CZ2 C -9.917 1.565 -2.042 1.00 . A A . 36 TRP CZ2 1 1
3 5443 1 1 36 TRP CZ3 C -8.081 3.087 -2.425 1.00 . A A . 36 TRP CZ3 1 1
3 5444 1 1 36 TRP H H -4.515 2.305 2.897 1.00 . A A . 36 TRP H 1 1
3 5445 1 1 36 TRP HA H -6.004 -0.046 2.399 1.00 . A A . 36 TRP HA 1 1
3 5446 1 1 36 TRP HB2 H -7.178 1.998 2.867 1.00 . A A . 36 TRP HB2 1 1
3 5447 1 1 36 TRP HB3 H -6.409 2.807 1.498 1.00 . A A . 36 TRP HB3 1 1
3 5448 1 1 36 TRP HD1 H -9.035 0.062 2.216 1.00 . A A . 36 TRP HD1 1 1
3 5449 1 1 36 TRP HE1 H -10.627 -0.070 0.198 1.00 . A A . 36 TRP HE1 1 1
3 5450 1 1 36 TRP HE3 H -6.646 3.350 -0.858 1.00 . A A . 36 TRP HE3 1 1
3 5451 1 1 36 TRP HH2 H -9.630 2.666 -3.835 1.00 . A A . 36 TRP HH2 1 1
3 5452 1 1 36 TRP HZ2 H -10.824 1.083 -2.386 1.00 . A A . 36 TRP HZ2 1 1
3 5453 1 1 36 TRP HZ3 H -7.588 3.777 -3.093 1.00 . A A . 36 TRP HZ3 1 1
3 5454 1 1 36 TRP N N -4.522 1.355 2.632 1.00 . A A . 36 TRP N 1 1
3 5455 1 1 36 TRP NE1 N -9.819 0.498 0.226 1.00 . A A . 36 TRP NE1 1 1
3 5456 1 1 36 TRP O O -5.718 -0.615 0.001 1.00 . A A . 36 TRP O 1 1
3 5457 1 1 37 ARG C C -3.223 -0.452 -1.401 1.00 . A A . 37 ARG C 1 1
3 5458 1 1 37 ARG CA C -3.934 0.883 -1.485 1.00 . A A . 37 ARG CA 1 1
3 5459 1 1 37 ARG CB C -2.974 1.955 -1.997 1.00 . A A . 37 ARG CB 1 1
3 5460 1 1 37 ARG CD C -4.544 3.082 -3.607 1.00 . A A . 37 ARG CD 1 1
3 5461 1 1 37 ARG CG C -3.662 3.252 -2.379 1.00 . A A . 37 ARG CG 1 1
3 5462 1 1 37 ARG CZ C -3.843 3.508 -5.935 1.00 . A A . 37 ARG CZ 1 1
3 5463 1 1 37 ARG H H -4.189 2.091 0.243 1.00 . A A . 37 ARG H 1 1
3 5464 1 1 37 ARG HA H -4.769 0.797 -2.165 1.00 . A A . 37 ARG HA 1 1
3 5465 1 1 37 ARG HB2 H -2.250 2.171 -1.224 1.00 . A A . 37 ARG HB2 1 1
3 5466 1 1 37 ARG HB3 H -2.458 1.576 -2.866 1.00 . A A . 37 ARG HB3 1 1
3 5467 1 1 37 ARG HD2 H -5.228 2.265 -3.434 1.00 . A A . 37 ARG HD2 1 1
3 5468 1 1 37 ARG HD3 H -5.104 3.993 -3.759 1.00 . A A . 37 ARG HD3 1 1
3 5469 1 1 37 ARG HE H -3.139 2.027 -4.780 1.00 . A A . 37 ARG HE 1 1
3 5470 1 1 37 ARG HG2 H -4.274 3.580 -1.552 1.00 . A A . 37 ARG HG2 1 1
3 5471 1 1 37 ARG HG3 H -2.909 3.998 -2.588 1.00 . A A . 37 ARG HG3 1 1
3 5472 1 1 37 ARG HH11 H -5.295 4.760 -5.272 1.00 . A A . 37 ARG HH11 1 1
3 5473 1 1 37 ARG HH12 H -4.749 5.043 -6.902 1.00 . A A . 37 ARG HH12 1 1
3 5474 1 1 37 ARG HH21 H -2.412 2.433 -6.892 1.00 . A A . 37 ARG HH21 1 1
3 5475 1 1 37 ARG HH22 H -3.126 3.730 -7.812 1.00 . A A . 37 ARG HH22 1 1
3 5476 1 1 37 ARG N N -4.455 1.238 -0.171 1.00 . A A . 37 ARG N 1 1
3 5477 1 1 37 ARG NE N -3.766 2.799 -4.810 1.00 . A A . 37 ARG NE 1 1
3 5478 1 1 37 ARG NH1 N -4.697 4.519 -6.039 1.00 . A A . 37 ARG NH1 1 1
3 5479 1 1 37 ARG NH2 N -3.067 3.204 -6.961 1.00 . A A . 37 ARG NH2 1 1
3 5480 1 1 37 ARG O O -3.173 -1.208 -2.364 1.00 . A A . 37 ARG O 1 1
3 5481 1 1 38 ASN C C -3.023 -3.124 0.152 1.00 . A A . 38 ASN C 1 1
3 5482 1 1 38 ASN CA C -2.013 -1.993 0.013 1.00 . A A . 38 ASN CA 1 1
3 5483 1 1 38 ASN CB C -1.118 -1.871 1.256 1.00 . A A . 38 ASN CB 1 1
3 5484 1 1 38 ASN CG C -0.373 -3.149 1.591 1.00 . A A . 38 ASN CG 1 1
3 5485 1 1 38 ASN H H -2.884 -0.147 0.543 1.00 . A A . 38 ASN H 1 1
3 5486 1 1 38 ASN HA H -1.395 -2.184 -0.852 1.00 . A A . 38 ASN HA 1 1
3 5487 1 1 38 ASN HB2 H -0.391 -1.093 1.088 1.00 . A A . 38 ASN HB2 1 1
3 5488 1 1 38 ASN HB3 H -1.733 -1.602 2.104 1.00 . A A . 38 ASN HB3 1 1
3 5489 1 1 38 ASN HD21 H 1.134 -2.623 0.400 1.00 . A A . 38 ASN HD21 1 1
3 5490 1 1 38 ASN HD22 H 1.307 -4.135 1.224 1.00 . A A . 38 ASN HD22 1 1
3 5491 1 1 38 ASN N N -2.724 -0.755 -0.214 1.00 . A A . 38 ASN N 1 1
3 5492 1 1 38 ASN ND2 N 0.805 -3.323 1.013 1.00 . A A . 38 ASN ND2 1 1
3 5493 1 1 38 ASN O O -2.907 -4.148 -0.516 1.00 . A A . 38 ASN O 1 1
3 5494 1 1 38 ASN OD1 O -0.849 -3.968 2.374 1.00 . A A . 38 ASN OD1 1 1
3 5495 1 1 39 HIS C C -5.727 -4.379 -0.110 1.00 . A A . 39 HIS C 1 1
3 5496 1 1 39 HIS CA C -5.113 -3.882 1.198 1.00 . A A . 39 HIS CA 1 1
3 5497 1 1 39 HIS CB C -6.211 -3.282 2.076 1.00 . A A . 39 HIS CB 1 1
3 5498 1 1 39 HIS CD2 C -4.751 -3.379 4.206 1.00 . A A . 39 HIS CD2 1 1
3 5499 1 1 39 HIS CE1 C -6.385 -3.467 5.641 1.00 . A A . 39 HIS CE1 1 1
3 5500 1 1 39 HIS CG C -5.933 -3.355 3.543 1.00 . A A . 39 HIS CG 1 1
3 5501 1 1 39 HIS H H -4.101 -2.038 1.456 1.00 . A A . 39 HIS H 1 1
3 5502 1 1 39 HIS HA H -4.677 -4.720 1.717 1.00 . A A . 39 HIS HA 1 1
3 5503 1 1 39 HIS HB2 H -6.337 -2.241 1.817 1.00 . A A . 39 HIS HB2 1 1
3 5504 1 1 39 HIS HB3 H -7.136 -3.806 1.886 1.00 . A A . 39 HIS HB3 1 1
3 5505 1 1 39 HIS HD2 H -3.762 -3.348 3.770 1.00 . A A . 39 HIS HD2 1 1
3 5506 1 1 39 HIS HE1 H -6.926 -3.518 6.574 1.00 . A A . 39 HIS HE1 1 1
3 5507 1 1 39 HIS HE2 H -4.419 -3.689 6.256 1.00 . A A . 39 HIS HE2 1 1
3 5508 1 1 39 HIS N N -4.053 -2.897 0.975 1.00 . A A . 39 HIS N 1 1
3 5509 1 1 39 HIS ND1 N -6.958 -3.410 4.452 1.00 . A A . 39 HIS ND1 1 1
3 5510 1 1 39 HIS NE2 N -5.049 -3.451 5.543 1.00 . A A . 39 HIS NE2 1 1
3 5511 1 1 39 HIS O O -6.024 -5.565 -0.246 1.00 . A A . 39 HIS O 1 1
3 5512 1 1 40 VAL C C -5.707 -4.907 -3.042 1.00 . A A . 40 VAL C 1 1
3 5513 1 1 40 VAL CA C -6.507 -3.814 -2.359 1.00 . A A . 40 VAL CA 1 1
3 5514 1 1 40 VAL CB C -6.558 -2.598 -3.288 1.00 . A A . 40 VAL CB 1 1
3 5515 1 1 40 VAL CG1 C -7.364 -2.892 -4.546 1.00 . A A . 40 VAL CG1 1 1
3 5516 1 1 40 VAL CG2 C -7.097 -1.381 -2.559 1.00 . A A . 40 VAL CG2 1 1
3 5517 1 1 40 VAL H H -5.655 -2.548 -0.897 1.00 . A A . 40 VAL H 1 1
3 5518 1 1 40 VAL HA H -7.501 -4.154 -2.200 1.00 . A A . 40 VAL HA 1 1
3 5519 1 1 40 VAL HB H -5.558 -2.389 -3.583 1.00 . A A . 40 VAL HB 1 1
3 5520 1 1 40 VAL HG11 H -7.397 -2.010 -5.170 1.00 . A A . 40 VAL HG11 1 1
3 5521 1 1 40 VAL HG12 H -8.370 -3.177 -4.272 1.00 . A A . 40 VAL HG12 1 1
3 5522 1 1 40 VAL HG13 H -6.897 -3.700 -5.090 1.00 . A A . 40 VAL HG13 1 1
3 5523 1 1 40 VAL HG21 H -8.090 -1.588 -2.192 1.00 . A A . 40 VAL HG21 1 1
3 5524 1 1 40 VAL HG22 H -7.126 -0.540 -3.235 1.00 . A A . 40 VAL HG22 1 1
3 5525 1 1 40 VAL HG23 H -6.446 -1.150 -1.726 1.00 . A A . 40 VAL HG23 1 1
3 5526 1 1 40 VAL N N -5.913 -3.474 -1.067 1.00 . A A . 40 VAL N 1 1
3 5527 1 1 40 VAL O O -6.215 -5.663 -3.862 1.00 . A A . 40 VAL O 1 1
3 5528 1 1 41 ILE C C -3.413 -7.196 -2.554 1.00 . A A . 41 ILE C 1 1
3 5529 1 1 41 ILE CA C -3.531 -5.881 -3.300 1.00 . A A . 41 ILE CA 1 1
3 5530 1 1 41 ILE CB C -2.175 -5.201 -3.387 1.00 . A A . 41 ILE CB 1 1
3 5531 1 1 41 ILE CD1 C -2.877 -3.814 -5.373 1.00 . A A . 41 ILE CD1 1 1
3 5532 1 1 41 ILE CG1 C -2.389 -3.804 -3.949 1.00 . A A . 41 ILE CG1 1 1
3 5533 1 1 41 ILE CG2 C -1.227 -6.009 -4.251 1.00 . A A . 41 ILE CG2 1 1
3 5534 1 1 41 ILE H H -4.123 -4.366 -1.981 1.00 . A A . 41 ILE H 1 1
3 5535 1 1 41 ILE HA H -3.872 -6.064 -4.288 1.00 . A A . 41 ILE HA 1 1
3 5536 1 1 41 ILE HB H -1.759 -5.132 -2.398 1.00 . A A . 41 ILE HB 1 1
3 5537 1 1 41 ILE HD11 H -2.112 -4.230 -6.009 1.00 . A A . 41 ILE HD11 1 1
3 5538 1 1 41 ILE HD12 H -3.106 -2.807 -5.685 1.00 . A A . 41 ILE HD12 1 1
3 5539 1 1 41 ILE HD13 H -3.764 -4.428 -5.432 1.00 . A A . 41 ILE HD13 1 1
3 5540 1 1 41 ILE HG12 H -3.134 -3.292 -3.348 1.00 . A A . 41 ILE HG12 1 1
3 5541 1 1 41 ILE HG13 H -1.466 -3.259 -3.907 1.00 . A A . 41 ILE HG13 1 1
3 5542 1 1 41 ILE HG21 H -1.687 -6.195 -5.213 1.00 . A A . 41 ILE HG21 1 1
3 5543 1 1 41 ILE HG22 H -1.016 -6.952 -3.765 1.00 . A A . 41 ILE HG22 1 1
3 5544 1 1 41 ILE HG23 H -0.308 -5.461 -4.393 1.00 . A A . 41 ILE HG23 1 1
3 5545 1 1 41 ILE N N -4.452 -4.977 -2.678 1.00 . A A . 41 ILE N 1 1
3 5546 1 1 41 ILE O O -3.779 -8.249 -3.069 1.00 . A A . 41 ILE O 1 1
3 5547 1 1 42 VAL C C -3.980 -9.090 -0.354 1.00 . A A . 42 VAL C 1 1
3 5548 1 1 42 VAL CA C -2.698 -8.282 -0.480 1.00 . A A . 42 VAL CA 1 1
3 5549 1 1 42 VAL CB C -2.263 -7.888 0.954 1.00 . A A . 42 VAL CB 1 1
3 5550 1 1 42 VAL CG1 C -0.928 -8.487 1.288 1.00 . A A . 42 VAL CG1 1 1
3 5551 1 1 42 VAL CG2 C -2.196 -6.395 1.124 1.00 . A A . 42 VAL CG2 1 1
3 5552 1 1 42 VAL H H -2.625 -6.218 -1.039 1.00 . A A . 42 VAL H 1 1
3 5553 1 1 42 VAL HA H -1.930 -8.900 -0.917 1.00 . A A . 42 VAL HA 1 1
3 5554 1 1 42 VAL HB H -2.994 -8.274 1.657 1.00 . A A . 42 VAL HB 1 1
3 5555 1 1 42 VAL HG11 H -0.672 -8.229 2.301 1.00 . A A . 42 VAL HG11 1 1
3 5556 1 1 42 VAL HG12 H -0.187 -8.083 0.608 1.00 . A A . 42 VAL HG12 1 1
3 5557 1 1 42 VAL HG13 H -0.978 -9.556 1.185 1.00 . A A . 42 VAL HG13 1 1
3 5558 1 1 42 VAL HG21 H -1.423 -5.999 0.481 1.00 . A A . 42 VAL HG21 1 1
3 5559 1 1 42 VAL HG22 H -1.963 -6.164 2.153 1.00 . A A . 42 VAL HG22 1 1
3 5560 1 1 42 VAL HG23 H -3.148 -5.955 0.860 1.00 . A A . 42 VAL HG23 1 1
3 5561 1 1 42 VAL N N -2.892 -7.107 -1.351 1.00 . A A . 42 VAL N 1 1
3 5562 1 1 42 VAL O O -3.993 -10.317 -0.471 1.00 . A A . 42 VAL O 1 1
3 5563 1 1 43 PHE C C -7.115 -9.069 -1.168 1.00 . A A . 43 PHE C 1 1
3 5564 1 1 43 PHE CA C -6.355 -8.925 0.135 1.00 . A A . 43 PHE CA 1 1
3 5565 1 1 43 PHE CB C -7.113 -7.999 1.079 1.00 . A A . 43 PHE CB 1 1
3 5566 1 1 43 PHE CD1 C -5.222 -7.649 2.651 1.00 . A A . 43 PHE CD1 1 1
3 5567 1 1 43 PHE CD2 C -7.341 -8.180 3.576 1.00 . A A . 43 PHE CD2 1 1
3 5568 1 1 43 PHE CE1 C -4.672 -7.583 3.907 1.00 . A A . 43 PHE CE1 1 1
3 5569 1 1 43 PHE CE2 C -6.807 -8.119 4.846 1.00 . A A . 43 PHE CE2 1 1
3 5570 1 1 43 PHE CG C -6.549 -7.945 2.467 1.00 . A A . 43 PHE CG 1 1
3 5571 1 1 43 PHE CZ C -5.464 -7.818 5.016 1.00 . A A . 43 PHE CZ 1 1
3 5572 1 1 43 PHE H H -4.939 -7.401 -0.083 1.00 . A A . 43 PHE H 1 1
3 5573 1 1 43 PHE HA H -6.235 -9.891 0.599 1.00 . A A . 43 PHE HA 1 1
3 5574 1 1 43 PHE HB2 H -7.070 -6.993 0.680 1.00 . A A . 43 PHE HB2 1 1
3 5575 1 1 43 PHE HB3 H -8.136 -8.316 1.138 1.00 . A A . 43 PHE HB3 1 1
3 5576 1 1 43 PHE HD1 H -4.614 -7.465 1.782 1.00 . A A . 43 PHE HD1 1 1
3 5577 1 1 43 PHE HD2 H -8.390 -8.416 3.443 1.00 . A A . 43 PHE HD2 1 1
3 5578 1 1 43 PHE HE1 H -3.625 -7.355 4.020 1.00 . A A . 43 PHE HE1 1 1
3 5579 1 1 43 PHE HE2 H -7.439 -8.304 5.706 1.00 . A A . 43 PHE HE2 1 1
3 5580 1 1 43 PHE HZ H -5.042 -7.769 6.008 1.00 . A A . 43 PHE HZ 1 1
3 5581 1 1 43 PHE N N -5.048 -8.364 -0.108 1.00 . A A . 43 PHE N 1 1
3 5582 1 1 43 PHE O O -8.157 -9.721 -1.233 1.00 . A A . 43 PHE O 1 1
3 5583 1 1 44 ASN C C -8.597 -7.838 -3.381 1.00 . A A . 44 ASN C 1 1
3 5584 1 1 44 ASN CA C -7.171 -8.370 -3.504 1.00 . A A . 44 ASN CA 1 1
3 5585 1 1 44 ASN CB C -7.103 -9.722 -4.180 1.00 . A A . 44 ASN CB 1 1
3 5586 1 1 44 ASN CG C -7.560 -9.713 -5.625 1.00 . A A . 44 ASN CG 1 1
3 5587 1 1 44 ASN H H -5.643 -8.093 -2.097 1.00 . A A . 44 ASN H 1 1
3 5588 1 1 44 ASN HA H -6.599 -7.676 -4.077 1.00 . A A . 44 ASN HA 1 1
3 5589 1 1 44 ASN HB2 H -6.073 -10.060 -4.154 1.00 . A A . 44 ASN HB2 1 1
3 5590 1 1 44 ASN HB3 H -7.718 -10.393 -3.627 1.00 . A A . 44 ASN HB3 1 1
3 5591 1 1 44 ASN HD21 H -6.814 -7.901 -5.869 1.00 . A A . 44 ASN HD21 1 1
3 5592 1 1 44 ASN HD22 H -7.565 -8.602 -7.261 1.00 . A A . 44 ASN HD22 1 1
3 5593 1 1 44 ASN N N -6.546 -8.460 -2.204 1.00 . A A . 44 ASN N 1 1
3 5594 1 1 44 ASN ND2 N -7.289 -8.630 -6.320 1.00 . A A . 44 ASN ND2 1 1
3 5595 1 1 44 ASN O O -9.556 -8.435 -3.868 1.00 . A A . 44 ASN O 1 1
3 5596 1 1 44 ASN OD1 O -8.129 -10.688 -6.115 1.00 . A A . 44 ASN OD1 1 1
3 5597 1 1 45 LYS C C -10.349 -5.280 -3.787 1.00 . A A . 45 LYS C 1 1
3 5598 1 1 45 LYS CA C -9.969 -6.017 -2.508 1.00 . A A . 45 LYS CA 1 1
3 5599 1 1 45 LYS CB C -9.828 -5.028 -1.344 1.00 . A A . 45 LYS CB 1 1
3 5600 1 1 45 LYS CD C -9.152 -4.678 1.047 1.00 . A A . 45 LYS CD 1 1
3 5601 1 1 45 LYS CE C -10.312 -3.728 1.271 1.00 . A A . 45 LYS CE 1 1
3 5602 1 1 45 LYS CG C -9.458 -5.697 -0.034 1.00 . A A . 45 LYS CG 1 1
3 5603 1 1 45 LYS H H -7.902 -6.316 -2.306 1.00 . A A . 45 LYS H 1 1
3 5604 1 1 45 LYS HA H -10.725 -6.747 -2.274 1.00 . A A . 45 LYS HA 1 1
3 5605 1 1 45 LYS HB2 H -9.054 -4.310 -1.589 1.00 . A A . 45 LYS HB2 1 1
3 5606 1 1 45 LYS HB3 H -10.766 -4.504 -1.204 1.00 . A A . 45 LYS HB3 1 1
3 5607 1 1 45 LYS HD2 H -8.946 -5.200 1.970 1.00 . A A . 45 LYS HD2 1 1
3 5608 1 1 45 LYS HD3 H -8.283 -4.108 0.754 1.00 . A A . 45 LYS HD3 1 1
3 5609 1 1 45 LYS HE2 H -10.516 -3.204 0.349 1.00 . A A . 45 LYS HE2 1 1
3 5610 1 1 45 LYS HE3 H -11.181 -4.301 1.560 1.00 . A A . 45 LYS HE3 1 1
3 5611 1 1 45 LYS HG2 H -10.280 -6.315 0.288 1.00 . A A . 45 LYS HG2 1 1
3 5612 1 1 45 LYS HG3 H -8.585 -6.312 -0.192 1.00 . A A . 45 LYS HG3 1 1
3 5613 1 1 45 LYS HZ1 H -10.817 -2.093 2.460 1.00 . A A . 45 LYS HZ1 1 1
3 5614 1 1 45 LYS HZ2 H -9.173 -2.178 2.079 1.00 . A A . 45 LYS HZ2 1 1
3 5615 1 1 45 LYS HZ3 H -9.825 -3.227 3.239 1.00 . A A . 45 LYS HZ3 1 1
3 5616 1 1 45 LYS N N -8.708 -6.706 -2.695 1.00 . A A . 45 LYS N 1 1
3 5617 1 1 45 LYS NZ N -10.011 -2.736 2.336 1.00 . A A . 45 LYS NZ 1 1
3 5618 1 1 45 LYS O O -10.213 -5.812 -4.890 1.00 . A A . 45 LYS O 1 1
3 5619 1 1 46 ASP C C -10.629 -1.850 -4.608 1.00 . A A . 46 ASP C 1 1
3 5620 1 1 46 ASP CA C -11.153 -3.245 -4.796 1.00 . A A . 46 ASP CA 1 1
3 5621 1 1 46 ASP CB C -12.654 -3.149 -5.021 1.00 . A A . 46 ASP CB 1 1
3 5622 1 1 46 ASP CG C -13.008 -3.049 -6.486 1.00 . A A . 46 ASP CG 1 1
3 5623 1 1 46 ASP H H -10.930 -3.695 -2.743 1.00 . A A . 46 ASP H 1 1
3 5624 1 1 46 ASP HA H -10.691 -3.686 -5.667 1.00 . A A . 46 ASP HA 1 1
3 5625 1 1 46 ASP HB2 H -13.128 -4.002 -4.612 1.00 . A A . 46 ASP HB2 1 1
3 5626 1 1 46 ASP HB3 H -13.023 -2.265 -4.523 1.00 . A A . 46 ASP HB3 1 1
3 5627 1 1 46 ASP N N -10.824 -4.062 -3.641 1.00 . A A . 46 ASP N 1 1
3 5628 1 1 46 ASP O O -10.610 -1.323 -3.496 1.00 . A A . 46 ASP O 1 1
3 5629 1 1 46 ASP OD1 O -12.626 -2.050 -7.126 1.00 . A A . 46 ASP OD1 1 1
3 5630 1 1 46 ASP OD2 O -13.672 -3.969 -7.008 1.00 . A A . 46 ASP OD2 1 1
3 5631 1 1 47 ILE C C -11.023 1.031 -5.754 1.00 . A A . 47 ILE C 1 1
3 5632 1 1 47 ILE CA C -9.808 0.121 -5.723 1.00 . A A . 47 ILE CA 1 1
3 5633 1 1 47 ILE CB C -8.922 0.430 -6.943 1.00 . A A . 47 ILE CB 1 1
3 5634 1 1 47 ILE CD1 C -7.518 2.334 -6.029 1.00 . A A . 47 ILE CD1 1 1
3 5635 1 1 47 ILE CG1 C -8.622 1.918 -6.975 1.00 . A A . 47 ILE CG1 1 1
3 5636 1 1 47 ILE CG2 C -9.584 -0.018 -8.240 1.00 . A A . 47 ILE CG2 1 1
3 5637 1 1 47 ILE H H -10.202 -1.792 -6.536 1.00 . A A . 47 ILE H 1 1
3 5638 1 1 47 ILE HA H -9.247 0.315 -4.827 1.00 . A A . 47 ILE HA 1 1
3 5639 1 1 47 ILE HB H -8.004 -0.114 -6.832 1.00 . A A . 47 ILE HB 1 1
3 5640 1 1 47 ILE HD11 H -6.607 1.816 -6.291 1.00 . A A . 47 ILE HD11 1 1
3 5641 1 1 47 ILE HD12 H -7.797 2.080 -5.018 1.00 . A A . 47 ILE HD12 1 1
3 5642 1 1 47 ILE HD13 H -7.361 3.399 -6.104 1.00 . A A . 47 ILE HD13 1 1
3 5643 1 1 47 ILE HG12 H -8.341 2.211 -7.976 1.00 . A A . 47 ILE HG12 1 1
3 5644 1 1 47 ILE HG13 H -9.531 2.443 -6.679 1.00 . A A . 47 ILE HG13 1 1
3 5645 1 1 47 ILE HG21 H -9.714 -1.090 -8.226 1.00 . A A . 47 ILE HG21 1 1
3 5646 1 1 47 ILE HG22 H -8.959 0.258 -9.076 1.00 . A A . 47 ILE HG22 1 1
3 5647 1 1 47 ILE HG23 H -10.548 0.461 -8.337 1.00 . A A . 47 ILE HG23 1 1
3 5648 1 1 47 ILE N N -10.224 -1.265 -5.704 1.00 . A A . 47 ILE N 1 1
3 5649 1 1 47 ILE O O -11.012 2.154 -5.248 1.00 . A A . 47 ILE O 1 1
3 5650 1 1 48 THR C C -14.077 1.263 -5.245 1.00 . A A . 48 THR C 1 1
3 5651 1 1 48 THR CA C -13.281 1.298 -6.520 1.00 . A A . 48 THR CA 1 1
3 5652 1 1 48 THR CB C -14.121 0.757 -7.688 1.00 . A A . 48 THR CB 1 1
3 5653 1 1 48 THR CG2 C -13.238 0.596 -8.901 1.00 . A A . 48 THR CG2 1 1
3 5654 1 1 48 THR H H -12.060 -0.417 -6.607 1.00 . A A . 48 THR H 1 1
3 5655 1 1 48 THR HA H -12.993 2.308 -6.736 1.00 . A A . 48 THR HA 1 1
3 5656 1 1 48 THR HB H -14.910 1.457 -7.916 1.00 . A A . 48 THR HB 1 1
3 5657 1 1 48 THR HG1 H -13.994 -1.197 -7.405 1.00 . A A . 48 THR HG1 1 1
3 5658 1 1 48 THR HG21 H -12.382 -0.008 -8.626 1.00 . A A . 48 THR HG21 1 1
3 5659 1 1 48 THR HG22 H -12.904 1.566 -9.237 1.00 . A A . 48 THR HG22 1 1
3 5660 1 1 48 THR HG23 H -13.787 0.106 -9.689 1.00 . A A . 48 THR HG23 1 1
3 5661 1 1 48 THR N N -12.081 0.522 -6.330 1.00 . A A . 48 THR N 1 1
3 5662 1 1 48 THR O O -14.952 2.091 -4.998 1.00 . A A . 48 THR O 1 1
3 5663 1 1 48 THR OG1 O -14.687 -0.515 -7.349 1.00 . A A . 48 THR OG1 1 1
3 5664 1 1 49 SER C C -13.861 1.134 -2.128 1.00 . A A . 49 SER C 1 1
3 5665 1 1 49 SER CA C -14.369 0.108 -3.145 1.00 . A A . 49 SER CA 1 1
3 5666 1 1 49 SER CB C -14.126 -1.321 -2.653 1.00 . A A . 49 SER CB 1 1
3 5667 1 1 49 SER H H -12.982 -0.300 -4.705 1.00 . A A . 49 SER H 1 1
3 5668 1 1 49 SER HA H -15.425 0.253 -3.290 1.00 . A A . 49 SER HA 1 1
3 5669 1 1 49 SER HB2 H -14.560 -2.016 -3.361 1.00 . A A . 49 SER HB2 1 1
3 5670 1 1 49 SER HB3 H -13.058 -1.493 -2.590 1.00 . A A . 49 SER HB3 1 1
3 5671 1 1 49 SER HG H -15.204 -0.761 -1.101 1.00 . A A . 49 SER HG 1 1
3 5672 1 1 49 SER N N -13.719 0.299 -4.426 1.00 . A A . 49 SER N 1 1
3 5673 1 1 49 SER O O -12.977 0.846 -1.316 1.00 . A A . 49 SER O 1 1
3 5674 1 1 49 SER OG O -14.714 -1.553 -1.379 1.00 . A A . 49 SER OG 1 1
3 5675 1 1 50 CYS C C -15.096 4.557 -1.523 1.00 . A A . 50 CYS C 1 1
3 5676 1 1 50 CYS CA C -14.119 3.410 -1.304 1.00 . A A . 50 CYS CA 1 1
3 5677 1 1 50 CYS CB C -12.705 3.869 -1.599 1.00 . A A . 50 CYS CB 1 1
3 5678 1 1 50 CYS H H -15.102 2.493 -2.869 1.00 . A A . 50 CYS H 1 1
3 5679 1 1 50 CYS HA H -14.185 3.065 -0.284 1.00 . A A . 50 CYS HA 1 1
3 5680 1 1 50 CYS HB2 H -12.460 4.715 -0.975 1.00 . A A . 50 CYS HB2 1 1
3 5681 1 1 50 CYS HB3 H -12.041 3.057 -1.383 1.00 . A A . 50 CYS HB3 1 1
3 5682 1 1 50 CYS HG H -11.720 3.389 -3.898 1.00 . A A . 50 CYS HG 1 1
3 5683 1 1 50 CYS N N -14.448 2.324 -2.183 1.00 . A A . 50 CYS N 1 1
3 5684 1 1 50 CYS O O -16.126 4.395 -2.181 1.00 . A A . 50 CYS O 1 1
3 5685 1 1 50 CYS SG S -12.447 4.341 -3.322 1.00 . A A . 50 CYS SG 1 1
3 5686 1 1 51 GLY C C -14.935 7.932 -1.991 1.00 . A A . 51 GLY C 1 1
3 5687 1 1 51 GLY CA C -15.569 6.884 -1.109 1.00 . A A . 51 GLY CA 1 1
3 5688 1 1 51 GLY H H -13.897 5.757 -0.520 1.00 . A A . 51 GLY H 1 1
3 5689 1 1 51 GLY HA2 H -16.526 6.610 -1.527 1.00 . A A . 51 GLY HA2 1 1
3 5690 1 1 51 GLY HA3 H -15.719 7.303 -0.122 1.00 . A A . 51 GLY HA3 1 1
3 5691 1 1 51 GLY N N -14.745 5.706 -0.994 1.00 . A A . 51 GLY N 1 1
3 5692 1 1 51 GLY O O -13.956 7.664 -2.683 1.00 . A A . 51 GLY O 1 1
3 5693 1 1 52 ARG C C -13.674 10.682 -2.553 1.00 . A A . 52 ARG C 1 1
3 5694 1 1 52 ARG CA C -15.086 10.221 -2.805 1.00 . A A . 52 ARG CA 1 1
3 5695 1 1 52 ARG CB C -16.007 11.413 -2.614 1.00 . A A . 52 ARG CB 1 1
3 5696 1 1 52 ARG CD C -17.952 12.506 -3.702 1.00 . A A . 52 ARG CD 1 1
3 5697 1 1 52 ARG CG C -17.421 11.211 -3.104 1.00 . A A . 52 ARG CG 1 1
3 5698 1 1 52 ARG CZ C -19.942 13.383 -4.855 1.00 . A A . 52 ARG CZ 1 1
3 5699 1 1 52 ARG H H -16.121 9.313 -1.221 1.00 . A A . 52 ARG H 1 1
3 5700 1 1 52 ARG HA H -15.166 9.870 -3.813 1.00 . A A . 52 ARG HA 1 1
3 5701 1 1 52 ARG HB2 H -16.050 11.648 -1.560 1.00 . A A . 52 ARG HB2 1 1
3 5702 1 1 52 ARG HB3 H -15.587 12.248 -3.131 1.00 . A A . 52 ARG HB3 1 1
3 5703 1 1 52 ARG HD2 H -18.044 13.236 -2.912 1.00 . A A . 52 ARG HD2 1 1
3 5704 1 1 52 ARG HD3 H -17.241 12.864 -4.432 1.00 . A A . 52 ARG HD3 1 1
3 5705 1 1 52 ARG HE H -19.623 11.444 -4.430 1.00 . A A . 52 ARG HE 1 1
3 5706 1 1 52 ARG HG2 H -17.427 10.426 -3.839 1.00 . A A . 52 ARG HG2 1 1
3 5707 1 1 52 ARG HG3 H -18.046 10.929 -2.265 1.00 . A A . 52 ARG HG3 1 1
3 5708 1 1 52 ARG HH11 H -18.644 14.799 -4.197 1.00 . A A . 52 ARG HH11 1 1
3 5709 1 1 52 ARG HH12 H -20.019 15.407 -5.067 1.00 . A A . 52 ARG HH12 1 1
3 5710 1 1 52 ARG HH21 H -21.428 12.230 -5.623 1.00 . A A . 52 ARG HH21 1 1
3 5711 1 1 52 ARG HH22 H -21.592 13.939 -5.886 1.00 . A A . 52 ARG HH22 1 1
3 5712 1 1 52 ARG N N -15.465 9.138 -1.913 1.00 . A A . 52 ARG N 1 1
3 5713 1 1 52 ARG NE N -19.253 12.358 -4.350 1.00 . A A . 52 ARG NE 1 1
3 5714 1 1 52 ARG NH1 N -19.495 14.627 -4.696 1.00 . A A . 52 ARG NH1 1 1
3 5715 1 1 52 ARG NH2 N -21.076 13.170 -5.505 1.00 . A A . 52 ARG NH2 1 1
3 5716 1 1 52 ARG O O -12.874 10.834 -3.476 1.00 . A A . 52 ARG O 1 1
3 5717 1 1 53 LEU C C -10.962 10.618 -1.427 1.00 . A A . 53 LEU C 1 1
3 5718 1 1 53 LEU CA C -12.123 11.425 -0.836 1.00 . A A . 53 LEU CA 1 1
3 5719 1 1 53 LEU CB C -12.121 11.371 0.696 1.00 . A A . 53 LEU CB 1 1
3 5720 1 1 53 LEU CD1 C -11.347 12.177 2.920 1.00 . A A . 53 LEU CD1 1 1
3 5721 1 1 53 LEU CD2 C -9.675 11.702 1.143 1.00 . A A . 53 LEU CD2 1 1
3 5722 1 1 53 LEU CG C -11.072 12.209 1.426 1.00 . A A . 53 LEU CG 1 1
3 5723 1 1 53 LEU H H -14.087 10.705 -0.618 1.00 . A A . 53 LEU H 1 1
3 5724 1 1 53 LEU HA H -12.048 12.450 -1.156 1.00 . A A . 53 LEU HA 1 1
3 5725 1 1 53 LEU HB2 H -13.092 11.701 1.036 1.00 . A A . 53 LEU HB2 1 1
3 5726 1 1 53 LEU HB3 H -11.993 10.338 0.987 1.00 . A A . 53 LEU HB3 1 1
3 5727 1 1 53 LEU HD11 H -10.578 12.726 3.443 1.00 . A A . 53 LEU HD11 1 1
3 5728 1 1 53 LEU HD12 H -11.357 11.152 3.263 1.00 . A A . 53 LEU HD12 1 1
3 5729 1 1 53 LEU HD13 H -12.309 12.629 3.118 1.00 . A A . 53 LEU HD13 1 1
3 5730 1 1 53 LEU HD21 H -8.954 12.334 1.637 1.00 . A A . 53 LEU HD21 1 1
3 5731 1 1 53 LEU HD22 H -9.498 11.717 0.074 1.00 . A A . 53 LEU HD22 1 1
3 5732 1 1 53 LEU HD23 H -9.582 10.692 1.508 1.00 . A A . 53 LEU HD23 1 1
3 5733 1 1 53 LEU HG H -11.136 13.236 1.091 1.00 . A A . 53 LEU HG 1 1
3 5734 1 1 53 LEU N N -13.394 10.895 -1.285 1.00 . A A . 53 LEU N 1 1
3 5735 1 1 53 LEU O O -9.999 11.178 -1.949 1.00 . A A . 53 LEU O 1 1
3 5736 1 1 54 TYR C C -9.779 8.414 -3.298 1.00 . A A . 54 TYR C 1 1
3 5737 1 1 54 TYR CA C -10.050 8.389 -1.803 1.00 . A A . 54 TYR CA 1 1
3 5738 1 1 54 TYR CB C -10.436 6.993 -1.386 1.00 . A A . 54 TYR CB 1 1
3 5739 1 1 54 TYR CD1 C -9.749 7.520 0.981 1.00 . A A . 54 TYR CD1 1 1
3 5740 1 1 54 TYR CD2 C -9.379 5.314 0.165 1.00 . A A . 54 TYR CD2 1 1
3 5741 1 1 54 TYR CE1 C -9.200 7.169 2.197 1.00 . A A . 54 TYR CE1 1 1
3 5742 1 1 54 TYR CE2 C -8.830 4.955 1.380 1.00 . A A . 54 TYR CE2 1 1
3 5743 1 1 54 TYR CG C -9.847 6.599 -0.056 1.00 . A A . 54 TYR CG 1 1
3 5744 1 1 54 TYR CZ C -8.743 5.885 2.389 1.00 . A A . 54 TYR CZ 1 1
3 5745 1 1 54 TYR H H -11.944 8.930 -1.072 1.00 . A A . 54 TYR H 1 1
3 5746 1 1 54 TYR HA H -9.144 8.662 -1.284 1.00 . A A . 54 TYR HA 1 1
3 5747 1 1 54 TYR HB2 H -11.518 6.948 -1.308 1.00 . A A . 54 TYR HB2 1 1
3 5748 1 1 54 TYR HB3 H -10.095 6.296 -2.138 1.00 . A A . 54 TYR HB3 1 1
3 5749 1 1 54 TYR HD1 H -10.110 8.526 0.824 1.00 . A A . 54 TYR HD1 1 1
3 5750 1 1 54 TYR HD2 H -9.448 4.587 -0.630 1.00 . A A . 54 TYR HD2 1 1
3 5751 1 1 54 TYR HE1 H -9.133 7.899 2.990 1.00 . A A . 54 TYR HE1 1 1
3 5752 1 1 54 TYR HE2 H -8.472 3.948 1.532 1.00 . A A . 54 TYR HE2 1 1
3 5753 1 1 54 TYR HH H -7.389 5.040 3.456 1.00 . A A . 54 TYR HH 1 1
3 5754 1 1 54 TYR N N -11.099 9.304 -1.389 1.00 . A A . 54 TYR N 1 1
3 5755 1 1 54 TYR O O -8.641 8.216 -3.723 1.00 . A A . 54 TYR O 1 1
3 5756 1 1 54 TYR OH O -8.204 5.527 3.599 1.00 . A A . 54 TYR OH 1 1
3 5757 1 1 55 LYS C C -9.699 9.709 -5.982 1.00 . A A . 55 LYS C 1 1
3 5758 1 1 55 LYS CA C -10.675 8.635 -5.543 1.00 . A A . 55 LYS CA 1 1
3 5759 1 1 55 LYS CB C -12.022 8.899 -6.224 1.00 . A A . 55 LYS CB 1 1
3 5760 1 1 55 LYS CD C -13.302 6.733 -5.972 1.00 . A A . 55 LYS CD 1 1
3 5761 1 1 55 LYS CE C -14.615 6.146 -5.482 1.00 . A A . 55 LYS CE 1 1
3 5762 1 1 55 LYS CG C -13.210 8.196 -5.590 1.00 . A A . 55 LYS CG 1 1
3 5763 1 1 55 LYS H H -11.658 8.945 -3.694 1.00 . A A . 55 LYS H 1 1
3 5764 1 1 55 LYS HA H -10.292 7.669 -5.834 1.00 . A A . 55 LYS HA 1 1
3 5765 1 1 55 LYS HB2 H -12.215 9.960 -6.202 1.00 . A A . 55 LYS HB2 1 1
3 5766 1 1 55 LYS HB3 H -11.954 8.581 -7.255 1.00 . A A . 55 LYS HB3 1 1
3 5767 1 1 55 LYS HD2 H -13.250 6.641 -7.047 1.00 . A A . 55 LYS HD2 1 1
3 5768 1 1 55 LYS HD3 H -12.483 6.196 -5.517 1.00 . A A . 55 LYS HD3 1 1
3 5769 1 1 55 LYS HE2 H -14.623 6.172 -4.402 1.00 . A A . 55 LYS HE2 1 1
3 5770 1 1 55 LYS HE3 H -15.425 6.754 -5.861 1.00 . A A . 55 LYS HE3 1 1
3 5771 1 1 55 LYS HG2 H -13.117 8.264 -4.517 1.00 . A A . 55 LYS HG2 1 1
3 5772 1 1 55 LYS HG3 H -14.116 8.693 -5.900 1.00 . A A . 55 LYS HG3 1 1
3 5773 1 1 55 LYS HZ1 H -15.740 4.389 -5.609 1.00 . A A . 55 LYS HZ1 1 1
3 5774 1 1 55 LYS HZ2 H -14.068 4.137 -5.529 1.00 . A A . 55 LYS HZ2 1 1
3 5775 1 1 55 LYS HZ3 H -14.769 4.686 -6.970 1.00 . A A . 55 LYS HZ3 1 1
3 5776 1 1 55 LYS N N -10.809 8.665 -4.089 1.00 . A A . 55 LYS N 1 1
3 5777 1 1 55 LYS NZ N -14.809 4.744 -5.928 1.00 . A A . 55 LYS NZ 1 1
3 5778 1 1 55 LYS O O -8.952 9.540 -6.942 1.00 . A A . 55 LYS O 1 1
3 5779 1 1 56 GLU C C -7.434 11.678 -5.307 1.00 . A A . 56 GLU C 1 1
3 5780 1 1 56 GLU CA C -8.895 11.961 -5.597 1.00 . A A . 56 GLU CA 1 1
3 5781 1 1 56 GLU CB C -9.357 13.172 -4.809 1.00 . A A . 56 GLU CB 1 1
3 5782 1 1 56 GLU CD C -9.970 14.735 -6.697 1.00 . A A . 56 GLU CD 1 1
3 5783 1 1 56 GLU CG C -9.084 14.501 -5.494 1.00 . A A . 56 GLU CG 1 1
3 5784 1 1 56 GLU H H -10.286 10.844 -4.454 1.00 . A A . 56 GLU H 1 1
3 5785 1 1 56 GLU HA H -9.008 12.145 -6.652 1.00 . A A . 56 GLU HA 1 1
3 5786 1 1 56 GLU HB2 H -10.415 13.086 -4.635 1.00 . A A . 56 GLU HB2 1 1
3 5787 1 1 56 GLU HB3 H -8.848 13.177 -3.855 1.00 . A A . 56 GLU HB3 1 1
3 5788 1 1 56 GLU HG2 H -9.253 15.296 -4.784 1.00 . A A . 56 GLU HG2 1 1
3 5789 1 1 56 GLU HG3 H -8.054 14.518 -5.816 1.00 . A A . 56 GLU HG3 1 1
3 5790 1 1 56 GLU N N -9.712 10.811 -5.256 1.00 . A A . 56 GLU N 1 1
3 5791 1 1 56 GLU O O -6.550 12.085 -6.055 1.00 . A A . 56 GLU O 1 1
3 5792 1 1 56 GLU OE1 O -11.111 14.242 -6.711 1.00 . A A . 56 GLU OE1 1 1
3 5793 1 1 56 GLU OE2 O -9.533 15.424 -7.640 1.00 . A A . 56 GLU OE2 1 1
3 5794 1 1 57 LEU C C -5.310 9.642 -5.018 1.00 . A A . 57 LEU C 1 1
3 5795 1 1 57 LEU CA C -5.862 10.492 -3.890 1.00 . A A . 57 LEU CA 1 1
3 5796 1 1 57 LEU CB C -5.902 9.623 -2.651 1.00 . A A . 57 LEU CB 1 1
3 5797 1 1 57 LEU CD1 C -5.131 11.632 -1.357 1.00 . A A . 57 LEU CD1 1 1
3 5798 1 1 57 LEU CD2 C -7.273 10.507 -0.757 1.00 . A A . 57 LEU CD2 1 1
3 5799 1 1 57 LEU CG C -5.875 10.318 -1.291 1.00 . A A . 57 LEU CG 1 1
3 5800 1 1 57 LEU H H -7.938 10.744 -3.626 1.00 . A A . 57 LEU H 1 1
3 5801 1 1 57 LEU HA H -5.213 11.339 -3.724 1.00 . A A . 57 LEU HA 1 1
3 5802 1 1 57 LEU HB2 H -6.811 9.041 -2.708 1.00 . A A . 57 LEU HB2 1 1
3 5803 1 1 57 LEU HB3 H -5.070 8.951 -2.702 1.00 . A A . 57 LEU HB3 1 1
3 5804 1 1 57 LEU HD11 H -5.587 12.269 -2.108 1.00 . A A . 57 LEU HD11 1 1
3 5805 1 1 57 LEU HD12 H -4.098 11.448 -1.623 1.00 . A A . 57 LEU HD12 1 1
3 5806 1 1 57 LEU HD13 H -5.178 12.120 -0.396 1.00 . A A . 57 LEU HD13 1 1
3 5807 1 1 57 LEU HD21 H -7.233 11.087 0.153 1.00 . A A . 57 LEU HD21 1 1
3 5808 1 1 57 LEU HD22 H -7.710 9.538 -0.547 1.00 . A A . 57 LEU HD22 1 1
3 5809 1 1 57 LEU HD23 H -7.872 11.024 -1.490 1.00 . A A . 57 LEU HD23 1 1
3 5810 1 1 57 LEU HG H -5.344 9.684 -0.595 1.00 . A A . 57 LEU HG 1 1
3 5811 1 1 57 LEU N N -7.194 10.971 -4.219 1.00 . A A . 57 LEU N 1 1
3 5812 1 1 57 LEU O O -4.123 9.693 -5.326 1.00 . A A . 57 LEU O 1 1
3 5813 1 1 58 MET C C -5.228 8.790 -7.843 1.00 . A A . 58 MET C 1 1
3 5814 1 1 58 MET CA C -5.793 7.966 -6.709 1.00 . A A . 58 MET CA 1 1
3 5815 1 1 58 MET CB C -6.988 7.156 -7.196 1.00 . A A . 58 MET CB 1 1
3 5816 1 1 58 MET CE C -9.863 5.150 -5.027 1.00 . A A . 58 MET CE 1 1
3 5817 1 1 58 MET CG C -7.723 6.471 -6.070 1.00 . A A . 58 MET CG 1 1
3 5818 1 1 58 MET H H -7.119 8.832 -5.300 1.00 . A A . 58 MET H 1 1
3 5819 1 1 58 MET HA H -5.029 7.293 -6.348 1.00 . A A . 58 MET HA 1 1
3 5820 1 1 58 MET HB2 H -7.676 7.815 -7.703 1.00 . A A . 58 MET HB2 1 1
3 5821 1 1 58 MET HB3 H -6.644 6.400 -7.887 1.00 . A A . 58 MET HB3 1 1
3 5822 1 1 58 MET HE1 H -10.249 6.046 -4.556 1.00 . A A . 58 MET HE1 1 1
3 5823 1 1 58 MET HE2 H -9.090 4.723 -4.401 1.00 . A A . 58 MET HE2 1 1
3 5824 1 1 58 MET HE3 H -10.662 4.435 -5.155 1.00 . A A . 58 MET HE3 1 1
3 5825 1 1 58 MET HG2 H -7.049 5.779 -5.586 1.00 . A A . 58 MET HG2 1 1
3 5826 1 1 58 MET HG3 H -8.036 7.223 -5.356 1.00 . A A . 58 MET HG3 1 1
3 5827 1 1 58 MET N N -6.181 8.838 -5.612 1.00 . A A . 58 MET N 1 1
3 5828 1 1 58 MET O O -4.333 8.358 -8.559 1.00 . A A . 58 MET O 1 1
3 5829 1 1 58 MET SD S -9.172 5.568 -6.618 1.00 . A A . 58 MET SD 1 1
3 5830 1 1 59 LYS C C -3.955 11.440 -8.781 1.00 . A A . 59 LYS C 1 1
3 5831 1 1 59 LYS CA C -5.348 10.884 -9.055 1.00 . A A . 59 LYS CA 1 1
3 5832 1 1 59 LYS CB C -6.360 12.016 -9.164 1.00 . A A . 59 LYS CB 1 1
3 5833 1 1 59 LYS CD C -8.828 12.607 -9.252 1.00 . A A . 59 LYS CD 1 1
3 5834 1 1 59 LYS CE C -10.223 12.055 -8.995 1.00 . A A . 59 LYS CE 1 1
3 5835 1 1 59 LYS CG C -7.792 11.533 -8.984 1.00 . A A . 59 LYS CG 1 1
3 5836 1 1 59 LYS H H -6.532 10.252 -7.445 1.00 . A A . 59 LYS H 1 1
3 5837 1 1 59 LYS HA H -5.327 10.337 -9.975 1.00 . A A . 59 LYS HA 1 1
3 5838 1 1 59 LYS HB2 H -6.141 12.737 -8.393 1.00 . A A . 59 LYS HB2 1 1
3 5839 1 1 59 LYS HB3 H -6.268 12.481 -10.131 1.00 . A A . 59 LYS HB3 1 1
3 5840 1 1 59 LYS HD2 H -8.650 13.446 -8.596 1.00 . A A . 59 LYS HD2 1 1
3 5841 1 1 59 LYS HD3 H -8.755 12.922 -10.283 1.00 . A A . 59 LYS HD3 1 1
3 5842 1 1 59 LYS HE2 H -10.428 11.287 -9.721 1.00 . A A . 59 LYS HE2 1 1
3 5843 1 1 59 LYS HE3 H -10.243 11.622 -8.006 1.00 . A A . 59 LYS HE3 1 1
3 5844 1 1 59 LYS HG2 H -7.969 10.707 -9.646 1.00 . A A . 59 LYS HG2 1 1
3 5845 1 1 59 LYS HG3 H -7.913 11.197 -7.963 1.00 . A A . 59 LYS HG3 1 1
3 5846 1 1 59 LYS HZ1 H -11.210 13.746 -8.268 1.00 . A A . 59 LYS HZ1 1 1
3 5847 1 1 59 LYS HZ2 H -12.220 12.646 -9.078 1.00 . A A . 59 LYS HZ2 1 1
3 5848 1 1 59 LYS HZ3 H -11.177 13.644 -9.965 1.00 . A A . 59 LYS HZ3 1 1
3 5849 1 1 59 LYS N N -5.777 9.977 -8.011 1.00 . A A . 59 LYS N 1 1
3 5850 1 1 59 LYS NZ N -11.279 13.095 -9.085 1.00 . A A . 59 LYS NZ 1 1
3 5851 1 1 59 LYS O O -3.318 12.006 -9.666 1.00 . A A . 59 LYS O 1 1
3 5852 1 1 60 PHE C C -1.131 10.688 -7.709 1.00 . A A . 60 PHE C 1 1
3 5853 1 1 60 PHE CA C -2.141 11.700 -7.195 1.00 . A A . 60 PHE CA 1 1
3 5854 1 1 60 PHE CB C -2.013 11.846 -5.686 1.00 . A A . 60 PHE CB 1 1
3 5855 1 1 60 PHE CD1 C -3.805 13.611 -5.863 1.00 . A A . 60 PHE CD1 1 1
3 5856 1 1 60 PHE CD2 C -3.049 12.951 -3.707 1.00 . A A . 60 PHE CD2 1 1
3 5857 1 1 60 PHE CE1 C -4.694 14.494 -5.286 1.00 . A A . 60 PHE CE1 1 1
3 5858 1 1 60 PHE CE2 C -3.934 13.828 -3.128 1.00 . A A . 60 PHE CE2 1 1
3 5859 1 1 60 PHE CG C -2.972 12.827 -5.076 1.00 . A A . 60 PHE CG 1 1
3 5860 1 1 60 PHE CZ C -4.760 14.599 -3.913 1.00 . A A . 60 PHE CZ 1 1
3 5861 1 1 60 PHE H H -4.049 10.859 -6.873 1.00 . A A . 60 PHE H 1 1
3 5862 1 1 60 PHE HA H -1.957 12.654 -7.664 1.00 . A A . 60 PHE HA 1 1
3 5863 1 1 60 PHE HB2 H -2.191 10.884 -5.223 1.00 . A A . 60 PHE HB2 1 1
3 5864 1 1 60 PHE HB3 H -1.015 12.169 -5.460 1.00 . A A . 60 PHE HB3 1 1
3 5865 1 1 60 PHE HD1 H -3.751 13.525 -6.939 1.00 . A A . 60 PHE HD1 1 1
3 5866 1 1 60 PHE HD2 H -2.408 12.345 -3.085 1.00 . A A . 60 PHE HD2 1 1
3 5867 1 1 60 PHE HE1 H -5.341 15.096 -5.908 1.00 . A A . 60 PHE HE1 1 1
3 5868 1 1 60 PHE HE2 H -3.985 13.906 -2.054 1.00 . A A . 60 PHE HE2 1 1
3 5869 1 1 60 PHE HZ H -5.460 15.276 -3.451 1.00 . A A . 60 PHE HZ 1 1
3 5870 1 1 60 PHE N N -3.482 11.273 -7.556 1.00 . A A . 60 PHE N 1 1
3 5871 1 1 60 PHE O O 0.068 10.950 -7.782 1.00 . A A . 60 PHE O 1 1
3 5872 1 1 61 ASP C C -0.575 8.995 -10.114 1.00 . A A . 61 ASP C 1 1
3 5873 1 1 61 ASP CA C -0.858 8.508 -8.717 1.00 . A A . 61 ASP CA 1 1
3 5874 1 1 61 ASP CB C -1.643 7.205 -8.780 1.00 . A A . 61 ASP CB 1 1
3 5875 1 1 61 ASP CG C -0.821 6.018 -9.250 1.00 . A A . 61 ASP CG 1 1
3 5876 1 1 61 ASP H H -2.589 9.371 -7.847 1.00 . A A . 61 ASP H 1 1
3 5877 1 1 61 ASP HA H 0.056 8.368 -8.179 1.00 . A A . 61 ASP HA 1 1
3 5878 1 1 61 ASP HB2 H -2.034 6.991 -7.800 1.00 . A A . 61 ASP HB2 1 1
3 5879 1 1 61 ASP HB3 H -2.471 7.336 -9.474 1.00 . A A . 61 ASP HB3 1 1
3 5880 1 1 61 ASP N N -1.643 9.527 -8.048 1.00 . A A . 61 ASP N 1 1
3 5881 1 1 61 ASP O O 0.540 8.947 -10.617 1.00 . A A . 61 ASP O 1 1
3 5882 1 1 61 ASP OD1 O 0.034 5.537 -8.485 1.00 . A A . 61 ASP OD1 1 1
3 5883 1 1 61 ASP OD2 O -1.058 5.537 -10.377 1.00 . A A . 61 ASP OD2 1 1
3 5884 1 1 62 ASP C C -0.888 11.250 -12.238 1.00 . A A . 62 ASP C 1 1
3 5885 1 1 62 ASP CA C -1.691 9.994 -12.048 1.00 . A A . 62 ASP CA 1 1
3 5886 1 1 62 ASP CB C -3.147 10.262 -12.397 1.00 . A A . 62 ASP CB 1 1
3 5887 1 1 62 ASP CG C -3.329 10.811 -13.800 1.00 . A A . 62 ASP CG 1 1
3 5888 1 1 62 ASP H H -2.399 9.695 -10.094 1.00 . A A . 62 ASP H 1 1
3 5889 1 1 62 ASP HA H -1.301 9.217 -12.676 1.00 . A A . 62 ASP HA 1 1
3 5890 1 1 62 ASP HB2 H -3.700 9.343 -12.313 1.00 . A A . 62 ASP HB2 1 1
3 5891 1 1 62 ASP HB3 H -3.543 10.978 -11.684 1.00 . A A . 62 ASP HB3 1 1
3 5892 1 1 62 ASP N N -1.625 9.558 -10.665 1.00 . A A . 62 ASP N 1 1
3 5893 1 1 62 ASP O O -0.169 11.421 -13.219 1.00 . A A . 62 ASP O 1 1
3 5894 1 1 62 ASP OD1 O -3.441 10.001 -14.745 1.00 . A A . 62 ASP OD1 1 1
3 5895 1 1 62 ASP OD2 O -3.369 12.049 -13.961 1.00 . A A . 62 ASP OD2 1 1
3 5896 1 1 63 VAL C C 1.181 13.116 -11.197 1.00 . A A . 63 VAL C 1 1
3 5897 1 1 63 VAL CA C -0.318 13.373 -11.246 1.00 . A A . 63 VAL CA 1 1
3 5898 1 1 63 VAL CB C -0.790 14.182 -10.026 1.00 . A A . 63 VAL CB 1 1
3 5899 1 1 63 VAL CG1 C -0.127 13.722 -8.753 1.00 . A A . 63 VAL CG1 1 1
3 5900 1 1 63 VAL CG2 C -0.601 15.669 -10.221 1.00 . A A . 63 VAL CG2 1 1
3 5901 1 1 63 VAL H H -1.646 11.900 -10.540 1.00 . A A . 63 VAL H 1 1
3 5902 1 1 63 VAL HA H -0.556 13.912 -12.140 1.00 . A A . 63 VAL HA 1 1
3 5903 1 1 63 VAL HB H -1.840 13.980 -9.916 1.00 . A A . 63 VAL HB 1 1
3 5904 1 1 63 VAL HG11 H 0.941 13.862 -8.832 1.00 . A A . 63 VAL HG11 1 1
3 5905 1 1 63 VAL HG12 H -0.345 12.671 -8.601 1.00 . A A . 63 VAL HG12 1 1
3 5906 1 1 63 VAL HG13 H -0.507 14.296 -7.921 1.00 . A A . 63 VAL HG13 1 1
3 5907 1 1 63 VAL HG21 H 0.434 15.870 -10.454 1.00 . A A . 63 VAL HG21 1 1
3 5908 1 1 63 VAL HG22 H -0.871 16.183 -9.308 1.00 . A A . 63 VAL HG22 1 1
3 5909 1 1 63 VAL HG23 H -1.228 16.013 -11.030 1.00 . A A . 63 VAL HG23 1 1
3 5910 1 1 63 VAL N N -1.027 12.117 -11.273 1.00 . A A . 63 VAL N 1 1
3 5911 1 1 63 VAL O O 1.980 13.830 -11.792 1.00 . A A . 63 VAL O 1 1
3 5912 1 1 64 ALA C C 3.319 10.917 -11.716 1.00 . A A . 64 ALA C 1 1
3 5913 1 1 64 ALA CA C 2.898 11.581 -10.410 1.00 . A A . 64 ALA CA 1 1
3 5914 1 1 64 ALA CB C 3.063 10.620 -9.246 1.00 . A A . 64 ALA CB 1 1
3 5915 1 1 64 ALA H H 0.816 11.607 -9.995 1.00 . A A . 64 ALA H 1 1
3 5916 1 1 64 ALA HA H 3.537 12.433 -10.234 1.00 . A A . 64 ALA HA 1 1
3 5917 1 1 64 ALA HB1 H 2.787 11.120 -8.328 1.00 . A A . 64 ALA HB1 1 1
3 5918 1 1 64 ALA HB2 H 4.093 10.302 -9.186 1.00 . A A . 64 ALA HB2 1 1
3 5919 1 1 64 ALA HB3 H 2.425 9.760 -9.393 1.00 . A A . 64 ALA HB3 1 1
3 5920 1 1 64 ALA N N 1.524 12.060 -10.494 1.00 . A A . 64 ALA N 1 1
3 5921 1 1 64 ALA O O 4.456 11.071 -12.153 1.00 . A A . 64 ALA O 1 1
3 5922 1 1 65 ILE C C 2.899 10.712 -14.658 1.00 . A A . 65 ILE C 1 1
3 5923 1 1 65 ILE CA C 2.638 9.601 -13.646 1.00 . A A . 65 ILE CA 1 1
3 5924 1 1 65 ILE CB C 1.415 8.781 -14.087 1.00 . A A . 65 ILE CB 1 1
3 5925 1 1 65 ILE CD1 C -0.179 7.028 -13.171 1.00 . A A . 65 ILE CD1 1 1
3 5926 1 1 65 ILE CG1 C 1.202 7.633 -13.111 1.00 . A A . 65 ILE CG1 1 1
3 5927 1 1 65 ILE CG2 C 1.589 8.257 -15.504 1.00 . A A . 65 ILE CG2 1 1
3 5928 1 1 65 ILE H H 1.577 9.923 -11.852 1.00 . A A . 65 ILE H 1 1
3 5929 1 1 65 ILE HA H 3.495 8.947 -13.602 1.00 . A A . 65 ILE HA 1 1
3 5930 1 1 65 ILE HB H 0.552 9.427 -14.068 1.00 . A A . 65 ILE HB 1 1
3 5931 1 1 65 ILE HD11 H -0.399 6.722 -14.184 1.00 . A A . 65 ILE HD11 1 1
3 5932 1 1 65 ILE HD12 H -0.902 7.763 -12.847 1.00 . A A . 65 ILE HD12 1 1
3 5933 1 1 65 ILE HD13 H -0.222 6.170 -12.518 1.00 . A A . 65 ILE HD13 1 1
3 5934 1 1 65 ILE HG12 H 1.919 6.859 -13.321 1.00 . A A . 65 ILE HG12 1 1
3 5935 1 1 65 ILE HG13 H 1.359 7.997 -12.104 1.00 . A A . 65 ILE HG13 1 1
3 5936 1 1 65 ILE HG21 H 0.716 7.687 -15.786 1.00 . A A . 65 ILE HG21 1 1
3 5937 1 1 65 ILE HG22 H 2.463 7.625 -15.548 1.00 . A A . 65 ILE HG22 1 1
3 5938 1 1 65 ILE HG23 H 1.710 9.088 -16.183 1.00 . A A . 65 ILE HG23 1 1
3 5939 1 1 65 ILE N N 2.414 10.153 -12.320 1.00 . A A . 65 ILE N 1 1
3 5940 1 1 65 ILE O O 3.744 10.578 -15.540 1.00 . A A . 65 ILE O 1 1
3 5941 1 1 66 ARG C C 3.660 13.650 -15.065 1.00 . A A . 66 ARG C 1 1
3 5942 1 1 66 ARG CA C 2.351 12.946 -15.389 1.00 . A A . 66 ARG CA 1 1
3 5943 1 1 66 ARG CB C 1.196 13.925 -15.232 1.00 . A A . 66 ARG CB 1 1
3 5944 1 1 66 ARG CD C -0.035 15.910 -16.176 1.00 . A A . 66 ARG CD 1 1
3 5945 1 1 66 ARG CG C 1.230 15.071 -16.233 1.00 . A A . 66 ARG CG 1 1
3 5946 1 1 66 ARG CZ C -1.152 16.549 -14.075 1.00 . A A . 66 ARG CZ 1 1
3 5947 1 1 66 ARG H H 1.456 11.827 -13.854 1.00 . A A . 66 ARG H 1 1
3 5948 1 1 66 ARG HA H 2.373 12.591 -16.395 1.00 . A A . 66 ARG HA 1 1
3 5949 1 1 66 ARG HB2 H 0.268 13.389 -15.354 1.00 . A A . 66 ARG HB2 1 1
3 5950 1 1 66 ARG HB3 H 1.239 14.343 -14.236 1.00 . A A . 66 ARG HB3 1 1
3 5951 1 1 66 ARG HD2 H -0.032 16.597 -17.008 1.00 . A A . 66 ARG HD2 1 1
3 5952 1 1 66 ARG HD3 H -0.889 15.253 -16.257 1.00 . A A . 66 ARG HD3 1 1
3 5953 1 1 66 ARG HE H 0.548 17.353 -14.759 1.00 . A A . 66 ARG HE 1 1
3 5954 1 1 66 ARG HG2 H 2.077 15.703 -16.010 1.00 . A A . 66 ARG HG2 1 1
3 5955 1 1 66 ARG HG3 H 1.336 14.663 -17.228 1.00 . A A . 66 ARG HG3 1 1
3 5956 1 1 66 ARG HH11 H -1.987 14.955 -15.023 1.00 . A A . 66 ARG HH11 1 1
3 5957 1 1 66 ARG HH12 H -2.811 15.482 -13.582 1.00 . A A . 66 ARG HH12 1 1
3 5958 1 1 66 ARG HH21 H -0.523 18.078 -12.900 1.00 . A A . 66 ARG HH21 1 1
3 5959 1 1 66 ARG HH22 H -1.986 17.290 -12.388 1.00 . A A . 66 ARG HH22 1 1
3 5960 1 1 66 ARG N N 2.164 11.801 -14.530 1.00 . A A . 66 ARG N 1 1
3 5961 1 1 66 ARG NE N -0.145 16.676 -14.936 1.00 . A A . 66 ARG NE 1 1
3 5962 1 1 66 ARG NH1 N -2.058 15.591 -14.240 1.00 . A A . 66 ARG NH1 1 1
3 5963 1 1 66 ARG NH2 N -1.229 17.364 -13.035 1.00 . A A . 66 ARG NH2 1 1
3 5964 1 1 66 ARG O O 4.395 14.077 -15.958 1.00 . A A . 66 ARG O 1 1
3 5965 1 1 67 TYR C C 6.362 13.724 -13.487 1.00 . A A . 67 TYR C 1 1
3 5966 1 1 67 TYR CA C 5.083 14.519 -13.301 1.00 . A A . 67 TYR CA 1 1
3 5967 1 1 67 TYR CB C 4.893 14.866 -11.828 1.00 . A A . 67 TYR CB 1 1
3 5968 1 1 67 TYR CD1 C 6.996 16.270 -11.652 1.00 . A A . 67 TYR CD1 1 1
3 5969 1 1 67 TYR CD2 C 4.989 17.082 -10.665 1.00 . A A . 67 TYR CD2 1 1
3 5970 1 1 67 TYR CE1 C 7.668 17.402 -11.226 1.00 . A A . 67 TYR CE1 1 1
3 5971 1 1 67 TYR CE2 C 5.650 18.210 -10.237 1.00 . A A . 67 TYR CE2 1 1
3 5972 1 1 67 TYR CG C 5.644 16.094 -11.374 1.00 . A A . 67 TYR CG 1 1
3 5973 1 1 67 TYR CZ C 6.988 18.368 -10.517 1.00 . A A . 67 TYR CZ 1 1
3 5974 1 1 67 TYR H H 3.336 13.350 -13.116 1.00 . A A . 67 TYR H 1 1
3 5975 1 1 67 TYR HA H 5.159 15.415 -13.859 1.00 . A A . 67 TYR HA 1 1
3 5976 1 1 67 TYR HB2 H 3.843 15.041 -11.646 1.00 . A A . 67 TYR HB2 1 1
3 5977 1 1 67 TYR HB3 H 5.221 14.032 -11.228 1.00 . A A . 67 TYR HB3 1 1
3 5978 1 1 67 TYR HD1 H 7.518 15.510 -12.214 1.00 . A A . 67 TYR HD1 1 1
3 5979 1 1 67 TYR HD2 H 3.941 16.956 -10.443 1.00 . A A . 67 TYR HD2 1 1
3 5980 1 1 67 TYR HE1 H 8.719 17.524 -11.447 1.00 . A A . 67 TYR HE1 1 1
3 5981 1 1 67 TYR HE2 H 5.116 18.971 -9.686 1.00 . A A . 67 TYR HE2 1 1
3 5982 1 1 67 TYR HH H 8.179 19.858 -10.792 1.00 . A A . 67 TYR HH 1 1
3 5983 1 1 67 TYR N N 3.932 13.775 -13.777 1.00 . A A . 67 TYR N 1 1
3 5984 1 1 67 TYR O O 7.193 14.034 -14.344 1.00 . A A . 67 TYR O 1 1
3 5985 1 1 67 TYR OH O 7.645 19.495 -10.074 1.00 . A A . 67 TYR OH 1 1
3 5986 1 1 68 TYR C C 7.743 11.035 -13.946 1.00 . A A . 68 TYR C 1 1
3 5987 1 1 68 TYR CA C 7.704 11.878 -12.687 1.00 . A A . 68 TYR CA 1 1
3 5988 1 1 68 TYR CB C 7.775 10.982 -11.443 1.00 . A A . 68 TYR CB 1 1
3 5989 1 1 68 TYR CD1 C 8.354 12.874 -9.871 1.00 . A A . 68 TYR CD1 1 1
3 5990 1 1 68 TYR CD2 C 6.657 11.338 -9.207 1.00 . A A . 68 TYR CD2 1 1
3 5991 1 1 68 TYR CE1 C 8.180 13.581 -8.697 1.00 . A A . 68 TYR CE1 1 1
3 5992 1 1 68 TYR CE2 C 6.473 12.043 -8.034 1.00 . A A . 68 TYR CE2 1 1
3 5993 1 1 68 TYR CG C 7.599 11.741 -10.145 1.00 . A A . 68 TYR CG 1 1
3 5994 1 1 68 TYR CZ C 7.239 13.163 -7.782 1.00 . A A . 68 TYR CZ 1 1
3 5995 1 1 68 TYR H H 5.755 12.494 -12.069 1.00 . A A . 68 TYR H 1 1
3 5996 1 1 68 TYR HA H 8.555 12.542 -12.690 1.00 . A A . 68 TYR HA 1 1
3 5997 1 1 68 TYR HB2 H 6.997 10.236 -11.499 1.00 . A A . 68 TYR HB2 1 1
3 5998 1 1 68 TYR HB3 H 8.737 10.492 -11.413 1.00 . A A . 68 TYR HB3 1 1
3 5999 1 1 68 TYR HD1 H 9.090 13.199 -10.591 1.00 . A A . 68 TYR HD1 1 1
3 6000 1 1 68 TYR HD2 H 6.066 10.453 -9.400 1.00 . A A . 68 TYR HD2 1 1
3 6001 1 1 68 TYR HE1 H 8.779 14.458 -8.503 1.00 . A A . 68 TYR HE1 1 1
3 6002 1 1 68 TYR HE2 H 5.729 11.715 -7.320 1.00 . A A . 68 TYR HE2 1 1
3 6003 1 1 68 TYR HH H 7.037 13.273 -5.869 1.00 . A A . 68 TYR HH 1 1
3 6004 1 1 68 TYR N N 6.499 12.701 -12.679 1.00 . A A . 68 TYR N 1 1
3 6005 1 1 68 TYR O O 8.753 10.980 -14.647 1.00 . A A . 68 TYR O 1 1
3 6006 1 1 68 TYR OH O 7.055 13.873 -6.618 1.00 . A A . 68 TYR OH 1 1
3 6007 1 1 69 GLY C C 6.209 8.186 -15.117 1.00 . A A . 69 GLY C 1 1
3 6008 1 1 69 GLY CA C 6.495 9.617 -15.425 1.00 . A A . 69 GLY CA 1 1
3 6009 1 1 69 GLY H H 5.901 10.377 -13.581 1.00 . A A . 69 GLY H 1 1
3 6010 1 1 69 GLY HA2 H 5.681 10.024 -16.013 1.00 . A A . 69 GLY HA2 1 1
3 6011 1 1 69 GLY HA3 H 7.395 9.673 -15.986 1.00 . A A . 69 GLY HA3 1 1
3 6012 1 1 69 GLY N N 6.632 10.382 -14.224 1.00 . A A . 69 GLY N 1 1
3 6013 1 1 69 GLY O O 6.807 7.617 -14.211 1.00 . A A . 69 GLY O 1 1
3 6014 1 1 70 ILE C C 6.118 5.329 -15.712 1.00 . A A . 70 ILE C 1 1
3 6015 1 1 70 ILE CA C 4.897 6.239 -15.624 1.00 . A A . 70 ILE CA 1 1
3 6016 1 1 70 ILE CB C 3.778 5.747 -16.579 1.00 . A A . 70 ILE CB 1 1
3 6017 1 1 70 ILE CD1 C 2.619 4.493 -14.686 1.00 . A A . 70 ILE CD1 1 1
3 6018 1 1 70 ILE CG1 C 3.210 4.416 -16.078 1.00 . A A . 70 ILE CG1 1 1
3 6019 1 1 70 ILE CG2 C 4.287 5.590 -18.002 1.00 . A A . 70 ILE CG2 1 1
3 6020 1 1 70 ILE H H 4.923 8.154 -16.595 1.00 . A A . 70 ILE H 1 1
3 6021 1 1 70 ILE HA H 4.517 6.193 -14.613 1.00 . A A . 70 ILE HA 1 1
3 6022 1 1 70 ILE HB H 2.990 6.484 -16.582 1.00 . A A . 70 ILE HB 1 1
3 6023 1 1 70 ILE HD11 H 3.382 4.807 -13.988 1.00 . A A . 70 ILE HD11 1 1
3 6024 1 1 70 ILE HD12 H 2.246 3.521 -14.397 1.00 . A A . 70 ILE HD12 1 1
3 6025 1 1 70 ILE HD13 H 1.808 5.206 -14.677 1.00 . A A . 70 ILE HD13 1 1
3 6026 1 1 70 ILE HG12 H 2.431 4.088 -16.751 1.00 . A A . 70 ILE HG12 1 1
3 6027 1 1 70 ILE HG13 H 4.000 3.680 -16.064 1.00 . A A . 70 ILE HG13 1 1
3 6028 1 1 70 ILE HG21 H 4.725 6.520 -18.333 1.00 . A A . 70 ILE HG21 1 1
3 6029 1 1 70 ILE HG22 H 3.464 5.327 -18.653 1.00 . A A . 70 ILE HG22 1 1
3 6030 1 1 70 ILE HG23 H 5.034 4.808 -18.029 1.00 . A A . 70 ILE HG23 1 1
3 6031 1 1 70 ILE N N 5.304 7.615 -15.866 1.00 . A A . 70 ILE N 1 1
3 6032 1 1 70 ILE O O 6.318 4.464 -14.866 1.00 . A A . 70 ILE O 1 1
3 6033 1 1 71 ASP C C 9.103 4.974 -15.689 1.00 . A A . 71 ASP C 1 1
3 6034 1 1 71 ASP CA C 8.197 4.845 -16.903 1.00 . A A . 71 ASP CA 1 1
3 6035 1 1 71 ASP CB C 8.924 5.371 -18.129 1.00 . A A . 71 ASP CB 1 1
3 6036 1 1 71 ASP CG C 10.196 4.607 -18.421 1.00 . A A . 71 ASP CG 1 1
3 6037 1 1 71 ASP H H 6.720 6.280 -17.357 1.00 . A A . 71 ASP H 1 1
3 6038 1 1 71 ASP HA H 7.946 3.809 -17.055 1.00 . A A . 71 ASP HA 1 1
3 6039 1 1 71 ASP HB2 H 8.275 5.299 -18.988 1.00 . A A . 71 ASP HB2 1 1
3 6040 1 1 71 ASP HB3 H 9.179 6.407 -17.958 1.00 . A A . 71 ASP HB3 1 1
3 6041 1 1 71 ASP N N 6.959 5.584 -16.710 1.00 . A A . 71 ASP N 1 1
3 6042 1 1 71 ASP O O 9.596 3.978 -15.164 1.00 . A A . 71 ASP O 1 1
3 6043 1 1 71 ASP OD1 O 10.134 3.365 -18.558 1.00 . A A . 71 ASP OD1 1 1
3 6044 1 1 71 ASP OD2 O 11.265 5.244 -18.518 1.00 . A A . 71 ASP OD2 1 1
3 6045 1 1 72 LYS C C 9.559 5.812 -12.854 1.00 . A A . 72 LYS C 1 1
3 6046 1 1 72 LYS CA C 10.121 6.497 -14.076 1.00 . A A . 72 LYS CA 1 1
3 6047 1 1 72 LYS CB C 10.192 8.002 -13.824 1.00 . A A . 72 LYS CB 1 1
3 6048 1 1 72 LYS CD C 12.296 9.248 -13.272 1.00 . A A . 72 LYS CD 1 1
3 6049 1 1 72 LYS CE C 12.815 8.169 -12.330 1.00 . A A . 72 LYS CE 1 1
3 6050 1 1 72 LYS CG C 11.434 8.665 -14.386 1.00 . A A . 72 LYS CG 1 1
3 6051 1 1 72 LYS H H 8.877 6.955 -15.725 1.00 . A A . 72 LYS H 1 1
3 6052 1 1 72 LYS HA H 11.106 6.118 -14.256 1.00 . A A . 72 LYS HA 1 1
3 6053 1 1 72 LYS HB2 H 9.328 8.470 -14.272 1.00 . A A . 72 LYS HB2 1 1
3 6054 1 1 72 LYS HB3 H 10.170 8.176 -12.758 1.00 . A A . 72 LYS HB3 1 1
3 6055 1 1 72 LYS HD2 H 13.138 9.759 -13.713 1.00 . A A . 72 LYS HD2 1 1
3 6056 1 1 72 LYS HD3 H 11.703 9.952 -12.706 1.00 . A A . 72 LYS HD3 1 1
3 6057 1 1 72 LYS HE2 H 13.166 8.631 -11.414 1.00 . A A . 72 LYS HE2 1 1
3 6058 1 1 72 LYS HE3 H 12.000 7.497 -12.097 1.00 . A A . 72 LYS HE3 1 1
3 6059 1 1 72 LYS HG2 H 12.004 7.930 -14.931 1.00 . A A . 72 LYS HG2 1 1
3 6060 1 1 72 LYS HG3 H 11.135 9.461 -15.054 1.00 . A A . 72 LYS HG3 1 1
3 6061 1 1 72 LYS HZ1 H 14.275 6.673 -12.264 1.00 . A A . 72 LYS HZ1 1 1
3 6062 1 1 72 LYS HZ2 H 14.710 8.013 -13.200 1.00 . A A . 72 LYS HZ2 1 1
3 6063 1 1 72 LYS HZ3 H 13.583 6.889 -13.798 1.00 . A A . 72 LYS HZ3 1 1
3 6064 1 1 72 LYS N N 9.304 6.212 -15.251 1.00 . A A . 72 LYS N 1 1
3 6065 1 1 72 LYS NZ N 13.922 7.384 -12.937 1.00 . A A . 72 LYS NZ 1 1
3 6066 1 1 72 LYS O O 10.281 5.197 -12.078 1.00 . A A . 72 LYS O 1 1
3 6067 1 1 73 ILE C C 7.757 3.801 -11.628 1.00 . A A . 73 ILE C 1 1
3 6068 1 1 73 ILE CA C 7.559 5.310 -11.602 1.00 . A A . 73 ILE CA 1 1
3 6069 1 1 73 ILE CB C 6.062 5.648 -11.648 1.00 . A A . 73 ILE CB 1 1
3 6070 1 1 73 ILE CD1 C 4.429 7.604 -11.374 1.00 . A A . 73 ILE CD1 1 1
3 6071 1 1 73 ILE CG1 C 5.871 7.155 -11.435 1.00 . A A . 73 ILE CG1 1 1
3 6072 1 1 73 ILE CG2 C 5.322 4.827 -10.613 1.00 . A A . 73 ILE CG2 1 1
3 6073 1 1 73 ILE H H 7.762 6.449 -13.369 1.00 . A A . 73 ILE H 1 1
3 6074 1 1 73 ILE HA H 7.967 5.700 -10.679 1.00 . A A . 73 ILE HA 1 1
3 6075 1 1 73 ILE HB H 5.683 5.377 -12.619 1.00 . A A . 73 ILE HB 1 1
3 6076 1 1 73 ILE HD11 H 3.919 7.303 -12.277 1.00 . A A . 73 ILE HD11 1 1
3 6077 1 1 73 ILE HD12 H 4.393 8.684 -11.286 1.00 . A A . 73 ILE HD12 1 1
3 6078 1 1 73 ILE HD13 H 3.946 7.155 -10.520 1.00 . A A . 73 ILE HD13 1 1
3 6079 1 1 73 ILE HG12 H 6.346 7.443 -10.513 1.00 . A A . 73 ILE HG12 1 1
3 6080 1 1 73 ILE HG13 H 6.344 7.681 -12.254 1.00 . A A . 73 ILE HG13 1 1
3 6081 1 1 73 ILE HG21 H 5.725 5.039 -9.633 1.00 . A A . 73 ILE HG21 1 1
3 6082 1 1 73 ILE HG22 H 5.463 3.779 -10.840 1.00 . A A . 73 ILE HG22 1 1
3 6083 1 1 73 ILE HG23 H 4.273 5.071 -10.639 1.00 . A A . 73 ILE HG23 1 1
3 6084 1 1 73 ILE N N 8.264 5.929 -12.704 1.00 . A A . 73 ILE N 1 1
3 6085 1 1 73 ILE O O 8.022 3.188 -10.605 1.00 . A A . 73 ILE O 1 1
3 6086 1 1 74 ASN C C 9.280 1.423 -12.582 1.00 . A A . 74 ASN C 1 1
3 6087 1 1 74 ASN CA C 7.878 1.821 -13.041 1.00 . A A . 74 ASN CA 1 1
3 6088 1 1 74 ASN CB C 7.699 1.485 -14.521 1.00 . A A . 74 ASN CB 1 1
3 6089 1 1 74 ASN CG C 6.257 1.573 -14.989 1.00 . A A . 74 ASN CG 1 1
3 6090 1 1 74 ASN H H 7.357 3.797 -13.555 1.00 . A A . 74 ASN H 1 1
3 6091 1 1 74 ASN HA H 7.155 1.270 -12.467 1.00 . A A . 74 ASN HA 1 1
3 6092 1 1 74 ASN HB2 H 8.287 2.172 -15.111 1.00 . A A . 74 ASN HB2 1 1
3 6093 1 1 74 ASN HB3 H 8.050 0.491 -14.691 1.00 . A A . 74 ASN HB3 1 1
3 6094 1 1 74 ASN HD21 H 6.863 2.047 -16.827 1.00 . A A . 74 ASN HD21 1 1
3 6095 1 1 74 ASN HD22 H 5.140 1.985 -16.588 1.00 . A A . 74 ASN HD22 1 1
3 6096 1 1 74 ASN N N 7.637 3.234 -12.815 1.00 . A A . 74 ASN N 1 1
3 6097 1 1 74 ASN ND2 N 6.067 1.894 -16.263 1.00 . A A . 74 ASN ND2 1 1
3 6098 1 1 74 ASN O O 9.449 0.436 -11.871 1.00 . A A . 74 ASN O 1 1
3 6099 1 1 74 ASN OD1 O 5.324 1.351 -14.219 1.00 . A A . 74 ASN OD1 1 1
3 6100 1 1 75 GLU C C 11.771 1.946 -11.103 1.00 . A A . 75 GLU C 1 1
3 6101 1 1 75 GLU CA C 11.662 1.963 -12.609 1.00 . A A . 75 GLU CA 1 1
3 6102 1 1 75 GLU CB C 12.585 3.070 -13.128 1.00 . A A . 75 GLU CB 1 1
3 6103 1 1 75 GLU CD C 13.361 4.506 -15.034 1.00 . A A . 75 GLU CD 1 1
3 6104 1 1 75 GLU CG C 12.480 3.347 -14.614 1.00 . A A . 75 GLU CG 1 1
3 6105 1 1 75 GLU H H 10.062 2.964 -13.572 1.00 . A A . 75 GLU H 1 1
3 6106 1 1 75 GLU HA H 11.964 1.013 -13.012 1.00 . A A . 75 GLU HA 1 1
3 6107 1 1 75 GLU HB2 H 12.349 3.983 -12.605 1.00 . A A . 75 GLU HB2 1 1
3 6108 1 1 75 GLU HB3 H 13.606 2.796 -12.907 1.00 . A A . 75 GLU HB3 1 1
3 6109 1 1 75 GLU HG2 H 12.776 2.464 -15.155 1.00 . A A . 75 GLU HG2 1 1
3 6110 1 1 75 GLU HG3 H 11.454 3.588 -14.850 1.00 . A A . 75 GLU HG3 1 1
3 6111 1 1 75 GLU N N 10.275 2.213 -12.986 1.00 . A A . 75 GLU N 1 1
3 6112 1 1 75 GLU O O 12.406 1.083 -10.500 1.00 . A A . 75 GLU O 1 1
3 6113 1 1 75 GLU OE1 O 13.045 5.657 -14.676 1.00 . A A . 75 GLU OE1 1 1
3 6114 1 1 75 GLU OE2 O 14.384 4.277 -15.711 1.00 . A A . 75 GLU OE2 1 1
3 6115 1 1 76 ILE C C 10.435 2.188 -8.282 1.00 . A A . 76 ILE C 1 1
3 6116 1 1 76 ILE CA C 11.195 3.211 -9.125 1.00 . A A . 76 ILE CA 1 1
3 6117 1 1 76 ILE CB C 10.626 4.628 -8.939 1.00 . A A . 76 ILE CB 1 1
3 6118 1 1 76 ILE CD1 C 12.584 5.653 -10.185 1.00 . A A . 76 ILE CD1 1 1
3 6119 1 1 76 ILE CG1 C 11.756 5.644 -8.924 1.00 . A A . 76 ILE CG1 1 1
3 6120 1 1 76 ILE CG2 C 9.743 4.742 -7.721 1.00 . A A . 76 ILE CG2 1 1
3 6121 1 1 76 ILE H H 10.542 3.500 -11.070 1.00 . A A . 76 ILE H 1 1
3 6122 1 1 76 ILE HA H 12.233 3.222 -8.831 1.00 . A A . 76 ILE HA 1 1
3 6123 1 1 76 ILE HB H 10.004 4.834 -9.797 1.00 . A A . 76 ILE HB 1 1
3 6124 1 1 76 ILE HD11 H 13.323 6.437 -10.128 1.00 . A A . 76 ILE HD11 1 1
3 6125 1 1 76 ILE HD12 H 11.936 5.825 -11.037 1.00 . A A . 76 ILE HD12 1 1
3 6126 1 1 76 ILE HD13 H 13.076 4.699 -10.297 1.00 . A A . 76 ILE HD13 1 1
3 6127 1 1 76 ILE HG12 H 11.338 6.627 -8.799 1.00 . A A . 76 ILE HG12 1 1
3 6128 1 1 76 ILE HG13 H 12.412 5.426 -8.099 1.00 . A A . 76 ILE HG13 1 1
3 6129 1 1 76 ILE HG21 H 9.340 5.738 -7.663 1.00 . A A . 76 ILE HG21 1 1
3 6130 1 1 76 ILE HG22 H 10.318 4.524 -6.837 1.00 . A A . 76 ILE HG22 1 1
3 6131 1 1 76 ILE HG23 H 8.936 4.028 -7.820 1.00 . A A . 76 ILE HG23 1 1
3 6132 1 1 76 ILE N N 11.125 2.930 -10.524 1.00 . A A . 76 ILE N 1 1
3 6133 1 1 76 ILE O O 11.004 1.597 -7.367 1.00 . A A . 76 ILE O 1 1
3 6134 1 1 77 VAL C C 8.966 -0.297 -7.738 1.00 . A A . 77 VAL C 1 1
3 6135 1 1 77 VAL CA C 8.326 1.070 -7.835 1.00 . A A . 77 VAL CA 1 1
3 6136 1 1 77 VAL CB C 6.895 0.940 -8.413 1.00 . A A . 77 VAL CB 1 1
3 6137 1 1 77 VAL CG1 C 6.875 0.463 -9.855 1.00 . A A . 77 VAL CG1 1 1
3 6138 1 1 77 VAL CG2 C 6.070 0.007 -7.553 1.00 . A A . 77 VAL CG2 1 1
3 6139 1 1 77 VAL H H 8.773 2.514 -9.337 1.00 . A A . 77 VAL H 1 1
3 6140 1 1 77 VAL HA H 8.251 1.487 -6.835 1.00 . A A . 77 VAL HA 1 1
3 6141 1 1 77 VAL HB H 6.447 1.904 -8.388 1.00 . A A . 77 VAL HB 1 1
3 6142 1 1 77 VAL HG11 H 5.866 0.513 -10.234 1.00 . A A . 77 VAL HG11 1 1
3 6143 1 1 77 VAL HG12 H 7.223 -0.556 -9.897 1.00 . A A . 77 VAL HG12 1 1
3 6144 1 1 77 VAL HG13 H 7.518 1.093 -10.452 1.00 . A A . 77 VAL HG13 1 1
3 6145 1 1 77 VAL HG21 H 5.056 -0.026 -7.924 1.00 . A A . 77 VAL HG21 1 1
3 6146 1 1 77 VAL HG22 H 6.077 0.358 -6.533 1.00 . A A . 77 VAL HG22 1 1
3 6147 1 1 77 VAL HG23 H 6.503 -0.982 -7.600 1.00 . A A . 77 VAL HG23 1 1
3 6148 1 1 77 VAL N N 9.164 1.973 -8.609 1.00 . A A . 77 VAL N 1 1
3 6149 1 1 77 VAL O O 9.155 -0.831 -6.658 1.00 . A A . 77 VAL O 1 1
3 6150 1 1 78 GLU C C 11.241 -2.168 -8.127 1.00 . A A . 78 GLU C 1 1
3 6151 1 1 78 GLU CA C 9.978 -2.114 -8.985 1.00 . A A . 78 GLU CA 1 1
3 6152 1 1 78 GLU CB C 10.304 -2.419 -10.445 1.00 . A A . 78 GLU CB 1 1
3 6153 1 1 78 GLU CD C 9.400 -3.198 -12.671 1.00 . A A . 78 GLU CD 1 1
3 6154 1 1 78 GLU CG C 9.068 -2.640 -11.303 1.00 . A A . 78 GLU CG 1 1
3 6155 1 1 78 GLU H H 9.070 -0.326 -9.697 1.00 . A A . 78 GLU H 1 1
3 6156 1 1 78 GLU HA H 9.298 -2.855 -8.622 1.00 . A A . 78 GLU HA 1 1
3 6157 1 1 78 GLU HB2 H 10.853 -1.583 -10.856 1.00 . A A . 78 GLU HB2 1 1
3 6158 1 1 78 GLU HB3 H 10.917 -3.307 -10.493 1.00 . A A . 78 GLU HB3 1 1
3 6159 1 1 78 GLU HG2 H 8.415 -3.336 -10.798 1.00 . A A . 78 GLU HG2 1 1
3 6160 1 1 78 GLU HG3 H 8.559 -1.696 -11.429 1.00 . A A . 78 GLU HG3 1 1
3 6161 1 1 78 GLU N N 9.309 -0.822 -8.883 1.00 . A A . 78 GLU N 1 1
3 6162 1 1 78 GLU O O 11.473 -3.135 -7.408 1.00 . A A . 78 GLU O 1 1
3 6163 1 1 78 GLU OE1 O 9.660 -2.408 -13.604 1.00 . A A . 78 GLU OE1 1 1
3 6164 1 1 78 GLU OE2 O 9.417 -4.439 -12.815 1.00 . A A . 78 GLU OE2 1 1
3 6165 1 1 79 ALA C C 12.960 -1.030 -5.903 1.00 . A A . 79 ALA C 1 1
3 6166 1 1 79 ALA CA C 13.264 -1.011 -7.400 1.00 . A A . 79 ALA CA 1 1
3 6167 1 1 79 ALA CB C 14.020 0.253 -7.773 1.00 . A A . 79 ALA CB 1 1
3 6168 1 1 79 ALA H H 11.798 -0.410 -8.828 1.00 . A A . 79 ALA H 1 1
3 6169 1 1 79 ALA HA H 13.898 -1.860 -7.627 1.00 . A A . 79 ALA HA 1 1
3 6170 1 1 79 ALA HB1 H 14.213 0.255 -8.835 1.00 . A A . 79 ALA HB1 1 1
3 6171 1 1 79 ALA HB2 H 14.956 0.281 -7.237 1.00 . A A . 79 ALA HB2 1 1
3 6172 1 1 79 ALA HB3 H 13.428 1.117 -7.512 1.00 . A A . 79 ALA HB3 1 1
3 6173 1 1 79 ALA N N 12.039 -1.120 -8.201 1.00 . A A . 79 ALA N 1 1
3 6174 1 1 79 ALA O O 13.733 -1.575 -5.119 1.00 . A A . 79 ALA O 1 1
3 6175 1 1 80 MET C C 11.314 -1.852 -3.545 1.00 . A A . 80 MET C 1 1
3 6176 1 1 80 MET CA C 11.367 -0.443 -4.121 1.00 . A A . 80 MET CA 1 1
3 6177 1 1 80 MET CB C 9.975 0.163 -3.999 1.00 . A A . 80 MET CB 1 1
3 6178 1 1 80 MET CE C 11.797 3.412 -5.041 1.00 . A A . 80 MET CE 1 1
3 6179 1 1 80 MET CG C 9.895 1.594 -4.460 1.00 . A A . 80 MET CG 1 1
3 6180 1 1 80 MET H H 11.424 0.204 -6.158 1.00 . A A . 80 MET H 1 1
3 6181 1 1 80 MET HA H 12.047 0.144 -3.523 1.00 . A A . 80 MET HA 1 1
3 6182 1 1 80 MET HB2 H 9.287 -0.421 -4.592 1.00 . A A . 80 MET HB2 1 1
3 6183 1 1 80 MET HB3 H 9.667 0.124 -2.964 1.00 . A A . 80 MET HB3 1 1
3 6184 1 1 80 MET HE1 H 11.017 3.868 -5.637 1.00 . A A . 80 MET HE1 1 1
3 6185 1 1 80 MET HE2 H 12.292 2.646 -5.623 1.00 . A A . 80 MET HE2 1 1
3 6186 1 1 80 MET HE3 H 12.513 4.162 -4.737 1.00 . A A . 80 MET HE3 1 1
3 6187 1 1 80 MET HG2 H 10.107 1.629 -5.518 1.00 . A A . 80 MET HG2 1 1
3 6188 1 1 80 MET HG3 H 8.896 1.961 -4.282 1.00 . A A . 80 MET HG3 1 1
3 6189 1 1 80 MET N N 11.855 -0.399 -5.513 1.00 . A A . 80 MET N 1 1
3 6190 1 1 80 MET O O 11.223 -2.015 -2.328 1.00 . A A . 80 MET O 1 1
3 6191 1 1 80 MET SD S 11.060 2.659 -3.609 1.00 . A A . 80 MET SD 1 1
3 6192 1 1 81 SER C C 12.627 -4.563 -3.190 1.00 . A A . 81 SER C 1 1
3 6193 1 1 81 SER CA C 11.318 -4.235 -3.891 1.00 . A A . 81 SER CA 1 1
3 6194 1 1 81 SER CB C 11.053 -5.239 -5.018 1.00 . A A . 81 SER CB 1 1
3 6195 1 1 81 SER H H 11.423 -2.708 -5.355 1.00 . A A . 81 SER H 1 1
3 6196 1 1 81 SER HA H 10.517 -4.280 -3.176 1.00 . A A . 81 SER HA 1 1
3 6197 1 1 81 SER HB2 H 11.009 -6.235 -4.605 1.00 . A A . 81 SER HB2 1 1
3 6198 1 1 81 SER HB3 H 10.110 -5.005 -5.492 1.00 . A A . 81 SER HB3 1 1
3 6199 1 1 81 SER HG H 11.872 -4.509 -6.647 1.00 . A A . 81 SER HG 1 1
3 6200 1 1 81 SER N N 11.357 -2.873 -4.390 1.00 . A A . 81 SER N 1 1
3 6201 1 1 81 SER O O 12.712 -5.491 -2.386 1.00 . A A . 81 SER O 1 1
3 6202 1 1 81 SER OG O 12.078 -5.197 -5.996 1.00 . A A . 81 SER OG 1 1
3 6203 1 1 82 GLU C C 14.946 -3.247 -1.519 1.00 . A A . 82 GLU C 1 1
3 6204 1 1 82 GLU CA C 14.950 -3.899 -2.902 1.00 . A A . 82 GLU CA 1 1
3 6205 1 1 82 GLU CB C 15.986 -3.224 -3.806 1.00 . A A . 82 GLU CB 1 1
3 6206 1 1 82 GLU CD C 18.405 -3.017 -4.479 1.00 . A A . 82 GLU CD 1 1
3 6207 1 1 82 GLU CG C 17.424 -3.595 -3.484 1.00 . A A . 82 GLU CG 1 1
3 6208 1 1 82 GLU H H 13.502 -3.073 -4.186 1.00 . A A . 82 GLU H 1 1
3 6209 1 1 82 GLU HA H 15.184 -4.948 -2.806 1.00 . A A . 82 GLU HA 1 1
3 6210 1 1 82 GLU HB2 H 15.780 -3.484 -4.840 1.00 . A A . 82 GLU HB2 1 1
3 6211 1 1 82 GLU HB3 H 15.887 -2.153 -3.694 1.00 . A A . 82 GLU HB3 1 1
3 6212 1 1 82 GLU HG2 H 17.670 -3.222 -2.501 1.00 . A A . 82 GLU HG2 1 1
3 6213 1 1 82 GLU HG3 H 17.516 -4.672 -3.493 1.00 . A A . 82 GLU HG3 1 1
3 6214 1 1 82 GLU N N 13.642 -3.772 -3.507 1.00 . A A . 82 GLU N 1 1
3 6215 1 1 82 GLU O O 15.831 -3.482 -0.695 1.00 . A A . 82 GLU O 1 1
3 6216 1 1 82 GLU OE1 O 18.774 -1.832 -4.342 1.00 . A A . 82 GLU OE1 1 1
3 6217 1 1 82 GLU OE2 O 18.809 -3.747 -5.408 1.00 . A A . 82 GLU OE2 1 1
3 6218 1 1 83 GLY C C 14.827 -0.569 0.015 1.00 . A A . 83 GLY C 1 1
3 6219 1 1 83 GLY CA C 13.822 -1.698 -0.029 1.00 . A A . 83 GLY CA 1 1
3 6220 1 1 83 GLY H H 13.198 -2.365 -1.934 1.00 . A A . 83 GLY H 1 1
3 6221 1 1 83 GLY HA2 H 12.827 -1.288 0.065 1.00 . A A . 83 GLY HA2 1 1
3 6222 1 1 83 GLY HA3 H 14.008 -2.365 0.799 1.00 . A A . 83 GLY HA3 1 1
3 6223 1 1 83 GLY N N 13.913 -2.444 -1.268 1.00 . A A . 83 GLY N 1 1
3 6224 1 1 83 GLY O O 15.333 -0.216 1.079 1.00 . A A . 83 GLY O 1 1
3 6225 1 1 84 ASP C C 15.751 2.127 -2.198 1.00 . A A . 84 ASP C 1 1
3 6226 1 1 84 ASP CA C 16.179 0.972 -1.288 1.00 . A A . 84 ASP CA 1 1
3 6227 1 1 84 ASP CB C 17.396 0.250 -1.888 1.00 . A A . 84 ASP CB 1 1
3 6228 1 1 84 ASP CG C 18.725 0.870 -1.504 1.00 . A A . 84 ASP CG 1 1
3 6229 1 1 84 ASP H H 14.541 -0.197 -1.924 1.00 . A A . 84 ASP H 1 1
3 6230 1 1 84 ASP HA H 16.433 1.354 -0.312 1.00 . A A . 84 ASP HA 1 1
3 6231 1 1 84 ASP HB2 H 17.394 -0.775 -1.551 1.00 . A A . 84 ASP HB2 1 1
3 6232 1 1 84 ASP HB3 H 17.313 0.266 -2.966 1.00 . A A . 84 ASP HB3 1 1
3 6233 1 1 84 ASP N N 15.094 0.014 -1.145 1.00 . A A . 84 ASP N 1 1
3 6234 1 1 84 ASP O O 14.570 2.269 -2.515 1.00 . A A . 84 ASP O 1 1
3 6235 1 1 84 ASP OD1 O 19.080 1.939 -2.046 1.00 . A A . 84 ASP OD1 1 1
3 6236 1 1 84 ASP OD2 O 19.434 0.276 -0.671 1.00 . A A . 84 ASP OD2 1 1
3 6237 1 1 85 HIS C C 15.722 5.156 -2.951 1.00 . A A . 85 HIS C 1 1
3 6238 1 1 85 HIS CA C 16.559 4.040 -3.549 1.00 . A A . 85 HIS CA 1 1
3 6239 1 1 85 HIS CB C 15.934 3.610 -4.892 1.00 . A A . 85 HIS CB 1 1
3 6240 1 1 85 HIS CD2 C 16.173 1.047 -5.173 1.00 . A A . 85 HIS CD2 1 1
3 6241 1 1 85 HIS CE1 C 17.753 1.076 -6.668 1.00 . A A . 85 HIS CE1 1 1
3 6242 1 1 85 HIS CG C 16.493 2.332 -5.456 1.00 . A A . 85 HIS CG 1 1
3 6243 1 1 85 HIS H H 17.642 2.745 -2.277 1.00 . A A . 85 HIS H 1 1
3 6244 1 1 85 HIS HA H 17.545 4.436 -3.750 1.00 . A A . 85 HIS HA 1 1
3 6245 1 1 85 HIS HB2 H 14.864 3.505 -4.775 1.00 . A A . 85 HIS HB2 1 1
3 6246 1 1 85 HIS HB3 H 16.121 4.392 -5.614 1.00 . A A . 85 HIS HB3 1 1
3 6247 1 1 85 HIS HD2 H 15.426 0.707 -4.472 1.00 . A A . 85 HIS HD2 1 1
3 6248 1 1 85 HIS HE1 H 18.495 0.746 -7.381 1.00 . A A . 85 HIS HE1 1 1
3 6249 1 1 85 HIS HE2 H 17.166 -0.700 -5.779 1.00 . A A . 85 HIS HE2 1 1
3 6250 1 1 85 HIS N N 16.734 2.922 -2.616 1.00 . A A . 85 HIS N 1 1
3 6251 1 1 85 HIS ND1 N 17.490 2.345 -6.401 1.00 . A A . 85 HIS ND1 1 1
3 6252 1 1 85 HIS NE2 N 16.981 0.251 -5.947 1.00 . A A . 85 HIS NE2 1 1
3 6253 1 1 85 HIS O O 15.358 5.134 -1.774 1.00 . A A . 85 HIS O 1 1
3 6254 1 1 86 TYR C C 15.289 8.223 -2.460 1.00 . A A . 86 TYR C 1 1
3 6255 1 1 86 TYR CA C 14.646 7.296 -3.475 1.00 . A A . 86 TYR CA 1 1
3 6256 1 1 86 TYR CB C 13.223 6.923 -3.094 1.00 . A A . 86 TYR CB 1 1
3 6257 1 1 86 TYR CD1 C 12.716 7.238 -5.510 1.00 . A A . 86 TYR CD1 1 1
3 6258 1 1 86 TYR CD2 C 11.013 7.810 -3.943 1.00 . A A . 86 TYR CD2 1 1
3 6259 1 1 86 TYR CE1 C 11.905 7.637 -6.551 1.00 . A A . 86 TYR CE1 1 1
3 6260 1 1 86 TYR CE2 C 10.188 8.203 -4.980 1.00 . A A . 86 TYR CE2 1 1
3 6261 1 1 86 TYR CG C 12.286 7.321 -4.197 1.00 . A A . 86 TYR CG 1 1
3 6262 1 1 86 TYR CZ C 10.641 8.116 -6.284 1.00 . A A . 86 TYR CZ 1 1
3 6263 1 1 86 TYR H H 15.777 6.051 -4.716 1.00 . A A . 86 TYR H 1 1
3 6264 1 1 86 TYR HA H 14.583 7.860 -4.396 1.00 . A A . 86 TYR HA 1 1
3 6265 1 1 86 TYR HB2 H 13.151 5.855 -2.941 1.00 . A A . 86 TYR HB2 1 1
3 6266 1 1 86 TYR HB3 H 12.939 7.445 -2.198 1.00 . A A . 86 TYR HB3 1 1
3 6267 1 1 86 TYR HD1 H 13.713 6.852 -5.708 1.00 . A A . 86 TYR HD1 1 1
3 6268 1 1 86 TYR HD2 H 10.667 7.874 -2.923 1.00 . A A . 86 TYR HD2 1 1
3 6269 1 1 86 TYR HE1 H 12.259 7.563 -7.576 1.00 . A A . 86 TYR HE1 1 1
3 6270 1 1 86 TYR HE2 H 9.197 8.579 -4.770 1.00 . A A . 86 TYR HE2 1 1
3 6271 1 1 86 TYR HH H 9.386 9.336 -7.076 1.00 . A A . 86 TYR HH 1 1
3 6272 1 1 86 TYR N N 15.440 6.129 -3.802 1.00 . A A . 86 TYR N 1 1
3 6273 1 1 86 TYR O O 16.265 7.885 -1.788 1.00 . A A . 86 TYR O 1 1
3 6274 1 1 86 TYR OH O 9.835 8.522 -7.321 1.00 . A A . 86 TYR OH 1 1
3 6275 1 1 87 ILE C C 14.366 11.474 -1.087 1.00 . A A . 87 ILE C 1 1
3 6276 1 1 87 ILE CA C 15.369 10.561 -1.792 1.00 . A A . 87 ILE CA 1 1
3 6277 1 1 87 ILE CB C 16.113 11.372 -2.890 1.00 . A A . 87 ILE CB 1 1
3 6278 1 1 87 ILE CD1 C 15.186 10.472 -5.147 1.00 . A A . 87 ILE CD1 1 1
3 6279 1 1 87 ILE CG1 C 15.216 11.613 -4.130 1.00 . A A . 87 ILE CG1 1 1
3 6280 1 1 87 ILE CG2 C 17.410 10.676 -3.287 1.00 . A A . 87 ILE CG2 1 1
3 6281 1 1 87 ILE H H 13.783 9.505 -2.679 1.00 . A A . 87 ILE H 1 1
3 6282 1 1 87 ILE HA H 16.095 10.210 -1.075 1.00 . A A . 87 ILE HA 1 1
3 6283 1 1 87 ILE HB H 16.376 12.329 -2.465 1.00 . A A . 87 ILE HB 1 1
3 6284 1 1 87 ILE HD11 H 14.785 9.574 -4.690 1.00 . A A . 87 ILE HD11 1 1
3 6285 1 1 87 ILE HD12 H 16.188 10.276 -5.496 1.00 . A A . 87 ILE HD12 1 1
3 6286 1 1 87 ILE HD13 H 14.564 10.754 -5.984 1.00 . A A . 87 ILE HD13 1 1
3 6287 1 1 87 ILE HG12 H 14.202 11.776 -3.798 1.00 . A A . 87 ILE HG12 1 1
3 6288 1 1 87 ILE HG13 H 15.562 12.499 -4.641 1.00 . A A . 87 ILE HG13 1 1
3 6289 1 1 87 ILE HG21 H 18.051 10.591 -2.423 1.00 . A A . 87 ILE HG21 1 1
3 6290 1 1 87 ILE HG22 H 17.908 11.252 -4.052 1.00 . A A . 87 ILE HG22 1 1
3 6291 1 1 87 ILE HG23 H 17.187 9.690 -3.667 1.00 . A A . 87 ILE HG23 1 1
3 6292 1 1 87 ILE N N 14.706 9.409 -2.368 1.00 . A A . 87 ILE N 1 1
3 6293 1 1 87 ILE O O 13.286 11.029 -0.691 1.00 . A A . 87 ILE O 1 1
3 6294 1 1 88 ASN C C 12.598 13.978 -1.090 1.00 . A A . 88 ASN C 1 1
3 6295 1 1 88 ASN CA C 13.859 13.720 -0.274 1.00 . A A . 88 ASN CA 1 1
3 6296 1 1 88 ASN CB C 14.599 15.042 -0.038 1.00 . A A . 88 ASN CB 1 1
3 6297 1 1 88 ASN CG C 15.611 14.959 1.092 1.00 . A A . 88 ASN CG 1 1
3 6298 1 1 88 ASN H H 15.616 13.029 -1.244 1.00 . A A . 88 ASN H 1 1
3 6299 1 1 88 ASN HA H 13.568 13.312 0.683 1.00 . A A . 88 ASN HA 1 1
3 6300 1 1 88 ASN HB2 H 15.121 15.319 -0.940 1.00 . A A . 88 ASN HB2 1 1
3 6301 1 1 88 ASN HB3 H 13.878 15.809 0.206 1.00 . A A . 88 ASN HB3 1 1
3 6302 1 1 88 ASN HD21 H 14.545 13.536 1.985 1.00 . A A . 88 ASN HD21 1 1
3 6303 1 1 88 ASN HD22 H 15.998 14.013 2.800 1.00 . A A . 88 ASN HD22 1 1
3 6304 1 1 88 ASN N N 14.730 12.742 -0.922 1.00 . A A . 88 ASN N 1 1
3 6305 1 1 88 ASN ND2 N 15.360 14.083 2.052 1.00 . A A . 88 ASN ND2 1 1
3 6306 1 1 88 ASN O O 12.603 13.884 -2.319 1.00 . A A . 88 ASN O 1 1
3 6307 1 1 88 ASN OD1 O 16.612 15.677 1.101 1.00 . A A . 88 ASN OD1 1 1
3 6308 1 1 89 PHE C C 10.181 16.093 -1.381 1.00 . A A . 89 PHE C 1 1
3 6309 1 1 89 PHE CA C 10.243 14.609 -1.020 1.00 . A A . 89 PHE CA 1 1
3 6310 1 1 89 PHE CB C 9.083 14.232 -0.087 1.00 . A A . 89 PHE CB 1 1
3 6311 1 1 89 PHE CD1 C 8.628 16.089 1.548 1.00 . A A . 89 PHE CD1 1 1
3 6312 1 1 89 PHE CD2 C 9.790 14.156 2.325 1.00 . A A . 89 PHE CD2 1 1
3 6313 1 1 89 PHE CE1 C 8.703 16.646 2.810 1.00 . A A . 89 PHE CE1 1 1
3 6314 1 1 89 PHE CE2 C 9.868 14.708 3.590 1.00 . A A . 89 PHE CE2 1 1
3 6315 1 1 89 PHE CG C 9.170 14.840 1.289 1.00 . A A . 89 PHE CG 1 1
3 6316 1 1 89 PHE CZ C 9.324 15.954 3.833 1.00 . A A . 89 PHE CZ 1 1
3 6317 1 1 89 PHE H H 11.578 14.318 0.589 1.00 . A A . 89 PHE H 1 1
3 6318 1 1 89 PHE HA H 10.170 14.028 -1.927 1.00 . A A . 89 PHE HA 1 1
3 6319 1 1 89 PHE HB2 H 8.155 14.558 -0.532 1.00 . A A . 89 PHE HB2 1 1
3 6320 1 1 89 PHE HB3 H 9.061 13.158 0.025 1.00 . A A . 89 PHE HB3 1 1
3 6321 1 1 89 PHE HD1 H 8.142 16.632 0.750 1.00 . A A . 89 PHE HD1 1 1
3 6322 1 1 89 PHE HD2 H 10.216 13.181 2.136 1.00 . A A . 89 PHE HD2 1 1
3 6323 1 1 89 PHE HE1 H 8.278 17.621 2.998 1.00 . A A . 89 PHE HE1 1 1
3 6324 1 1 89 PHE HE2 H 10.354 14.166 4.387 1.00 . A A . 89 PHE HE2 1 1
3 6325 1 1 89 PHE HZ H 9.384 16.388 4.820 1.00 . A A . 89 PHE HZ 1 1
3 6326 1 1 89 PHE N N 11.517 14.294 -0.388 1.00 . A A . 89 PHE N 1 1
3 6327 1 1 89 PHE O O 10.987 16.890 -0.896 1.00 . A A . 89 PHE O 1 1
3 6328 1 1 90 THR C C 8.002 18.587 -1.975 1.00 . A A . 90 THR C 1 1
3 6329 1 1 90 THR CA C 9.119 17.833 -2.693 1.00 . A A . 90 THR CA 1 1
3 6330 1 1 90 THR CB C 8.882 17.882 -4.217 1.00 . A A . 90 THR CB 1 1
3 6331 1 1 90 THR CG2 C 10.101 17.374 -4.972 1.00 . A A . 90 THR CG2 1 1
3 6332 1 1 90 THR H H 8.579 15.795 -2.540 1.00 . A A . 90 THR H 1 1
3 6333 1 1 90 THR HA H 10.058 18.325 -2.485 1.00 . A A . 90 THR HA 1 1
3 6334 1 1 90 THR HB H 8.704 18.909 -4.503 1.00 . A A . 90 THR HB 1 1
3 6335 1 1 90 THR HG1 H 7.210 16.915 -3.784 1.00 . A A . 90 THR HG1 1 1
3 6336 1 1 90 THR HG21 H 9.906 17.406 -6.033 1.00 . A A . 90 THR HG21 1 1
3 6337 1 1 90 THR HG22 H 10.311 16.357 -4.675 1.00 . A A . 90 THR HG22 1 1
3 6338 1 1 90 THR HG23 H 10.952 17.999 -4.743 1.00 . A A . 90 THR HG23 1 1
3 6339 1 1 90 THR N N 9.226 16.460 -2.225 1.00 . A A . 90 THR N 1 1
3 6340 1 1 90 THR O O 6.827 18.244 -2.097 1.00 . A A . 90 THR O 1 1
3 6341 1 1 90 THR OG1 O 7.739 17.095 -4.572 1.00 . A A . 90 THR OG1 1 1
3 6342 1 1 91 LYS C C 7.380 21.828 -1.226 1.00 . A A . 91 LYS C 1 1
3 6343 1 1 91 LYS CA C 7.426 20.474 -0.537 1.00 . A A . 91 LYS CA 1 1
3 6344 1 1 91 LYS CB C 7.819 20.676 0.934 1.00 . A A . 91 LYS CB 1 1
3 6345 1 1 91 LYS CD C 7.379 21.879 3.111 1.00 . A A . 91 LYS CD 1 1
3 6346 1 1 91 LYS CE C 6.729 23.110 3.732 1.00 . A A . 91 LYS CE 1 1
3 6347 1 1 91 LYS CG C 6.911 21.651 1.680 1.00 . A A . 91 LYS CG 1 1
3 6348 1 1 91 LYS H H 9.348 19.780 -1.097 1.00 . A A . 91 LYS H 1 1
3 6349 1 1 91 LYS HA H 6.451 20.011 -0.588 1.00 . A A . 91 LYS HA 1 1
3 6350 1 1 91 LYS HB2 H 7.788 19.723 1.441 1.00 . A A . 91 LYS HB2 1 1
3 6351 1 1 91 LYS HB3 H 8.832 21.066 0.967 1.00 . A A . 91 LYS HB3 1 1
3 6352 1 1 91 LYS HD2 H 7.123 21.013 3.704 1.00 . A A . 91 LYS HD2 1 1
3 6353 1 1 91 LYS HD3 H 8.451 22.012 3.111 1.00 . A A . 91 LYS HD3 1 1
3 6354 1 1 91 LYS HE2 H 7.155 23.269 4.711 1.00 . A A . 91 LYS HE2 1 1
3 6355 1 1 91 LYS HE3 H 6.945 23.965 3.108 1.00 . A A . 91 LYS HE3 1 1
3 6356 1 1 91 LYS HG2 H 6.913 22.598 1.160 1.00 . A A . 91 LYS HG2 1 1
3 6357 1 1 91 LYS HG3 H 5.908 21.250 1.699 1.00 . A A . 91 LYS HG3 1 1
3 6358 1 1 91 LYS HZ1 H 5.017 22.136 4.440 1.00 . A A . 91 LYS HZ1 1 1
3 6359 1 1 91 LYS HZ2 H 4.804 22.887 2.937 1.00 . A A . 91 LYS HZ2 1 1
3 6360 1 1 91 LYS HZ3 H 4.861 23.817 4.347 1.00 . A A . 91 LYS HZ3 1 1
3 6361 1 1 91 LYS N N 8.385 19.606 -1.212 1.00 . A A . 91 LYS N 1 1
3 6362 1 1 91 LYS NZ N 5.252 22.976 3.869 1.00 . A A . 91 LYS NZ 1 1
3 6363 1 1 91 LYS O O 6.384 22.203 -1.842 1.00 . A A . 91 LYS O 1 1
3 6364 1 1 92 VAL C C 8.843 23.910 -3.163 1.00 . A A . 92 VAL C 1 1
3 6365 1 1 92 VAL CA C 8.607 23.895 -1.652 1.00 . A A . 92 VAL CA 1 1
3 6366 1 1 92 VAL CB C 9.738 24.648 -0.924 1.00 . A A . 92 VAL CB 1 1
3 6367 1 1 92 VAL CG1 C 9.290 25.005 0.480 1.00 . A A . 92 VAL CG1 1 1
3 6368 1 1 92 VAL CG2 C 11.001 23.797 -0.863 1.00 . A A . 92 VAL CG2 1 1
3 6369 1 1 92 VAL H H 9.262 22.148 -0.672 1.00 . A A . 92 VAL H 1 1
3 6370 1 1 92 VAL HA H 7.680 24.408 -1.444 1.00 . A A . 92 VAL HA 1 1
3 6371 1 1 92 VAL HB H 9.958 25.558 -1.462 1.00 . A A . 92 VAL HB 1 1
3 6372 1 1 92 VAL HG11 H 9.035 24.098 1.011 1.00 . A A . 92 VAL HG11 1 1
3 6373 1 1 92 VAL HG12 H 8.425 25.649 0.429 1.00 . A A . 92 VAL HG12 1 1
3 6374 1 1 92 VAL HG13 H 10.090 25.514 0.997 1.00 . A A . 92 VAL HG13 1 1
3 6375 1 1 92 VAL HG21 H 10.797 22.890 -0.306 1.00 . A A . 92 VAL HG21 1 1
3 6376 1 1 92 VAL HG22 H 11.787 24.353 -0.371 1.00 . A A . 92 VAL HG22 1 1
3 6377 1 1 92 VAL HG23 H 11.314 23.542 -1.864 1.00 . A A . 92 VAL HG23 1 1
3 6378 1 1 92 VAL N N 8.489 22.543 -1.126 1.00 . A A . 92 VAL N 1 1
3 6379 1 1 92 VAL O O 9.746 24.585 -3.665 1.00 . A A . 92 VAL O 1 1
3 6380 1 1 93 HIS C C 6.750 23.617 -5.909 1.00 . A A . 93 HIS C 1 1
3 6381 1 1 93 HIS CA C 8.076 23.137 -5.336 1.00 . A A . 93 HIS CA 1 1
3 6382 1 1 93 HIS CB C 8.408 21.732 -5.853 1.00 . A A . 93 HIS CB 1 1
3 6383 1 1 93 HIS CD2 C 10.351 21.029 -4.303 1.00 . A A . 93 HIS CD2 1 1
3 6384 1 1 93 HIS CE1 C 11.825 20.647 -5.858 1.00 . A A . 93 HIS CE1 1 1
3 6385 1 1 93 HIS CG C 9.796 21.276 -5.515 1.00 . A A . 93 HIS CG 1 1
3 6386 1 1 93 HIS H H 7.333 22.632 -3.420 1.00 . A A . 93 HIS H 1 1
3 6387 1 1 93 HIS HA H 8.853 23.820 -5.646 1.00 . A A . 93 HIS HA 1 1
3 6388 1 1 93 HIS HB2 H 7.714 21.025 -5.426 1.00 . A A . 93 HIS HB2 1 1
3 6389 1 1 93 HIS HB3 H 8.309 21.722 -6.929 1.00 . A A . 93 HIS HB3 1 1
3 6390 1 1 93 HIS HD2 H 9.871 21.126 -3.341 1.00 . A A . 93 HIS HD2 1 1
3 6391 1 1 93 HIS HE1 H 12.750 20.381 -6.348 1.00 . A A . 93 HIS HE1 1 1
3 6392 1 1 93 HIS HE2 H 12.227 20.189 -3.874 1.00 . A A . 93 HIS HE2 1 1
3 6393 1 1 93 HIS N N 8.016 23.166 -3.883 1.00 . A A . 93 HIS N 1 1
3 6394 1 1 93 HIS ND1 N 10.730 21.032 -6.492 1.00 . A A . 93 HIS ND1 1 1
3 6395 1 1 93 HIS NE2 N 11.641 20.629 -4.530 1.00 . A A . 93 HIS NE2 1 1
3 6396 1 1 93 HIS O O 6.592 24.798 -6.209 1.00 . A A . 93 HIS O 1 1
3 6397 1 1 94 ASP C C 3.441 22.077 -5.958 1.00 . A A . 94 ASP C 1 1
3 6398 1 1 94 ASP CA C 4.449 23.089 -6.457 1.00 . A A . 94 ASP CA 1 1
3 6399 1 1 94 ASP CB C 4.347 23.167 -7.968 1.00 . A A . 94 ASP CB 1 1
3 6400 1 1 94 ASP CG C 3.197 24.029 -8.443 1.00 . A A . 94 ASP CG 1 1
3 6401 1 1 94 ASP H H 5.981 21.771 -5.836 1.00 . A A . 94 ASP H 1 1
3 6402 1 1 94 ASP HA H 4.223 24.053 -6.044 1.00 . A A . 94 ASP HA 1 1
3 6403 1 1 94 ASP HB2 H 5.265 23.563 -8.367 1.00 . A A . 94 ASP HB2 1 1
3 6404 1 1 94 ASP HB3 H 4.187 22.176 -8.334 1.00 . A A . 94 ASP HB3 1 1
3 6405 1 1 94 ASP N N 5.789 22.714 -6.029 1.00 . A A . 94 ASP N 1 1
3 6406 1 1 94 ASP O O 3.813 20.979 -5.546 1.00 . A A . 94 ASP O 1 1
3 6407 1 1 94 ASP OD1 O 2.083 23.491 -8.630 1.00 . A A . 94 ASP OD1 1 1
3 6408 1 1 94 ASP OD2 O 3.400 25.242 -8.646 1.00 . A A . 94 ASP OD2 1 1
3 6409 1 1 95 GLN C C 1.115 20.267 -6.416 1.00 . A A . 95 GLN C 1 1
3 6410 1 1 95 GLN CA C 1.107 21.552 -5.594 1.00 . A A . 95 GLN CA 1 1
3 6411 1 1 95 GLN CB C -0.250 22.237 -5.720 1.00 . A A . 95 GLN CB 1 1
3 6412 1 1 95 GLN CD C -2.741 21.944 -5.596 1.00 . A A . 95 GLN CD 1 1
3 6413 1 1 95 GLN CG C -1.393 21.297 -5.432 1.00 . A A . 95 GLN CG 1 1
3 6414 1 1 95 GLN H H 1.976 23.378 -6.192 1.00 . A A . 95 GLN H 1 1
3 6415 1 1 95 GLN HA H 1.264 21.291 -4.560 1.00 . A A . 95 GLN HA 1 1
3 6416 1 1 95 GLN HB2 H -0.297 23.058 -5.019 1.00 . A A . 95 GLN HB2 1 1
3 6417 1 1 95 GLN HB3 H -0.372 22.619 -6.721 1.00 . A A . 95 GLN HB3 1 1
3 6418 1 1 95 GLN HE21 H -3.475 20.711 -4.235 1.00 . A A . 95 GLN HE21 1 1
3 6419 1 1 95 GLN HE22 H -4.588 21.863 -4.916 1.00 . A A . 95 GLN HE22 1 1
3 6420 1 1 95 GLN HG2 H -1.328 20.461 -6.110 1.00 . A A . 95 GLN HG2 1 1
3 6421 1 1 95 GLN HG3 H -1.299 20.944 -4.417 1.00 . A A . 95 GLN HG3 1 1
3 6422 1 1 95 GLN N N 2.182 22.450 -5.982 1.00 . A A . 95 GLN N 1 1
3 6423 1 1 95 GLN NE2 N -3.700 21.459 -4.844 1.00 . A A . 95 GLN NE2 1 1
3 6424 1 1 95 GLN O O 0.855 19.183 -5.888 1.00 . A A . 95 GLN O 1 1
3 6425 1 1 95 GLN OE1 O -2.922 22.861 -6.393 1.00 . A A . 95 GLN OE1 1 1
3 6426 1 1 96 GLU C C 2.510 18.230 -8.083 1.00 . A A . 96 GLU C 1 1
3 6427 1 1 96 GLU CA C 1.447 19.218 -8.567 1.00 . A A . 96 GLU CA 1 1
3 6428 1 1 96 GLU CB C 1.709 19.628 -10.018 1.00 . A A . 96 GLU CB 1 1
3 6429 1 1 96 GLU CD C 1.821 18.903 -12.433 1.00 . A A . 96 GLU CD 1 1
3 6430 1 1 96 GLU CG C 1.698 18.460 -10.991 1.00 . A A . 96 GLU CG 1 1
3 6431 1 1 96 GLU H H 1.614 21.266 -8.074 1.00 . A A . 96 GLU H 1 1
3 6432 1 1 96 GLU HA H 0.475 18.750 -8.502 1.00 . A A . 96 GLU HA 1 1
3 6433 1 1 96 GLU HB2 H 0.948 20.331 -10.326 1.00 . A A . 96 GLU HB2 1 1
3 6434 1 1 96 GLU HB3 H 2.675 20.107 -10.076 1.00 . A A . 96 GLU HB3 1 1
3 6435 1 1 96 GLU HG2 H 2.527 17.808 -10.760 1.00 . A A . 96 GLU HG2 1 1
3 6436 1 1 96 GLU HG3 H 0.771 17.919 -10.874 1.00 . A A . 96 GLU HG3 1 1
3 6437 1 1 96 GLU N N 1.415 20.383 -7.702 1.00 . A A . 96 GLU N 1 1
3 6438 1 1 96 GLU O O 2.310 17.018 -8.122 1.00 . A A . 96 GLU O 1 1
3 6439 1 1 96 GLU OE1 O 2.955 19.063 -12.921 1.00 . A A . 96 GLU OE1 1 1
3 6440 1 1 96 GLU OE2 O 0.774 19.097 -13.087 1.00 . A A . 96 GLU OE2 1 1
3 6441 1 1 97 SER C C 4.255 17.404 -5.700 1.00 . A A . 97 SER C 1 1
3 6442 1 1 97 SER CA C 4.693 17.983 -7.038 1.00 . A A . 97 SER CA 1 1
3 6443 1 1 97 SER CB C 5.909 18.880 -6.843 1.00 . A A . 97 SER CB 1 1
3 6444 1 1 97 SER H H 3.719 19.728 -7.579 1.00 . A A . 97 SER H 1 1
3 6445 1 1 97 SER HA H 4.933 17.183 -7.722 1.00 . A A . 97 SER HA 1 1
3 6446 1 1 97 SER HB2 H 5.923 19.255 -5.830 1.00 . A A . 97 SER HB2 1 1
3 6447 1 1 97 SER HB3 H 6.795 18.311 -7.026 1.00 . A A . 97 SER HB3 1 1
3 6448 1 1 97 SER HG H 6.403 19.769 -8.531 1.00 . A A . 97 SER HG 1 1
3 6449 1 1 97 SER N N 3.622 18.769 -7.595 1.00 . A A . 97 SER N 1 1
3 6450 1 1 97 SER O O 4.540 16.252 -5.389 1.00 . A A . 97 SER O 1 1
3 6451 1 1 97 SER OG O 5.883 19.981 -7.741 1.00 . A A . 97 SER OG 1 1
3 6452 1 1 98 LEU C C 2.204 16.533 -3.778 1.00 . A A . 98 LEU C 1 1
3 6453 1 1 98 LEU CA C 3.019 17.801 -3.630 1.00 . A A . 98 LEU CA 1 1
3 6454 1 1 98 LEU CB C 2.146 18.893 -3.008 1.00 . A A . 98 LEU CB 1 1
3 6455 1 1 98 LEU CD1 C 1.889 21.187 -2.057 1.00 . A A . 98 LEU CD1 1 1
3 6456 1 1 98 LEU CD2 C 3.982 19.888 -1.630 1.00 . A A . 98 LEU CD2 1 1
3 6457 1 1 98 LEU CG C 2.873 20.180 -2.627 1.00 . A A . 98 LEU CG 1 1
3 6458 1 1 98 LEU H H 3.354 19.132 -5.240 1.00 . A A . 98 LEU H 1 1
3 6459 1 1 98 LEU HA H 3.858 17.605 -2.978 1.00 . A A . 98 LEU HA 1 1
3 6460 1 1 98 LEU HB2 H 1.365 19.144 -3.716 1.00 . A A . 98 LEU HB2 1 1
3 6461 1 1 98 LEU HB3 H 1.686 18.488 -2.113 1.00 . A A . 98 LEU HB3 1 1
3 6462 1 1 98 LEU HD11 H 2.404 22.111 -1.837 1.00 . A A . 98 LEU HD11 1 1
3 6463 1 1 98 LEU HD12 H 1.455 20.793 -1.150 1.00 . A A . 98 LEU HD12 1 1
3 6464 1 1 98 LEU HD13 H 1.107 21.371 -2.777 1.00 . A A . 98 LEU HD13 1 1
3 6465 1 1 98 LEU HD21 H 4.685 19.196 -2.071 1.00 . A A . 98 LEU HD21 1 1
3 6466 1 1 98 LEU HD22 H 3.560 19.452 -0.738 1.00 . A A . 98 LEU HD22 1 1
3 6467 1 1 98 LEU HD23 H 4.491 20.806 -1.378 1.00 . A A . 98 LEU HD23 1 1
3 6468 1 1 98 LEU HG H 3.318 20.611 -3.512 1.00 . A A . 98 LEU HG 1 1
3 6469 1 1 98 LEU N N 3.539 18.221 -4.925 1.00 . A A . 98 LEU N 1 1
3 6470 1 1 98 LEU O O 2.474 15.537 -3.119 1.00 . A A . 98 LEU O 1 1
3 6471 1 1 99 PHE C C 1.154 14.270 -5.524 1.00 . A A . 99 PHE C 1 1
3 6472 1 1 99 PHE CA C 0.373 15.424 -4.927 1.00 . A A . 99 PHE CA 1 1
3 6473 1 1 99 PHE CB C -0.731 15.858 -5.882 1.00 . A A . 99 PHE CB 1 1
3 6474 1 1 99 PHE CD1 C -1.665 17.028 -3.883 1.00 . A A . 99 PHE CD1 1 1
3 6475 1 1 99 PHE CD2 C -2.831 17.213 -5.947 1.00 . A A . 99 PHE CD2 1 1
3 6476 1 1 99 PHE CE1 C -2.611 17.803 -3.268 1.00 . A A . 99 PHE CE1 1 1
3 6477 1 1 99 PHE CE2 C -3.783 17.997 -5.333 1.00 . A A . 99 PHE CE2 1 1
3 6478 1 1 99 PHE CG C -1.762 16.721 -5.227 1.00 . A A . 99 PHE CG 1 1
3 6479 1 1 99 PHE CZ C -3.673 18.290 -3.988 1.00 . A A . 99 PHE CZ 1 1
3 6480 1 1 99 PHE H H 1.061 17.362 -5.223 1.00 . A A . 99 PHE H 1 1
3 6481 1 1 99 PHE HA H -0.068 15.113 -3.993 1.00 . A A . 99 PHE HA 1 1
3 6482 1 1 99 PHE HB2 H -0.290 16.428 -6.692 1.00 . A A . 99 PHE HB2 1 1
3 6483 1 1 99 PHE HB3 H -1.220 14.989 -6.285 1.00 . A A . 99 PHE HB3 1 1
3 6484 1 1 99 PHE HD1 H -0.833 16.651 -3.312 1.00 . A A . 99 PHE HD1 1 1
3 6485 1 1 99 PHE HD2 H -2.913 16.984 -6.999 1.00 . A A . 99 PHE HD2 1 1
3 6486 1 1 99 PHE HE1 H -2.516 18.035 -2.226 1.00 . A A . 99 PHE HE1 1 1
3 6487 1 1 99 PHE HE2 H -4.616 18.378 -5.902 1.00 . A A . 99 PHE HE2 1 1
3 6488 1 1 99 PHE HZ H -4.420 18.896 -3.499 1.00 . A A . 99 PHE HZ 1 1
3 6489 1 1 99 PHE N N 1.227 16.564 -4.674 1.00 . A A . 99 PHE N 1 1
3 6490 1 1 99 PHE O O 0.950 13.111 -5.160 1.00 . A A . 99 PHE O 1 1
3 6491 1 1 100 ALA C C 3.695 12.834 -6.058 1.00 . A A . 100 ALA C 1 1
3 6492 1 1 100 ALA CA C 2.886 13.604 -7.093 1.00 . A A . 100 ALA CA 1 1
3 6493 1 1 100 ALA CB C 3.808 14.265 -8.107 1.00 . A A . 100 ALA CB 1 1
3 6494 1 1 100 ALA H H 2.146 15.547 -6.695 1.00 . A A . 100 ALA H 1 1
3 6495 1 1 100 ALA HA H 2.240 12.915 -7.622 1.00 . A A . 100 ALA HA 1 1
3 6496 1 1 100 ALA HB1 H 3.223 14.657 -8.927 1.00 . A A . 100 ALA HB1 1 1
3 6497 1 1 100 ALA HB2 H 4.513 13.530 -8.482 1.00 . A A . 100 ALA HB2 1 1
3 6498 1 1 100 ALA HB3 H 4.347 15.079 -7.633 1.00 . A A . 100 ALA HB3 1 1
3 6499 1 1 100 ALA N N 2.049 14.601 -6.444 1.00 . A A . 100 ALA N 1 1
3 6500 1 1 100 ALA O O 3.968 11.649 -6.230 1.00 . A A . 100 ALA O 1 1
3 6501 1 1 101 THR C C 4.056 11.824 -3.200 1.00 . A A . 101 THR C 1 1
3 6502 1 1 101 THR CA C 4.831 12.936 -3.917 1.00 . A A . 101 THR CA 1 1
3 6503 1 1 101 THR CB C 5.235 14.056 -2.941 1.00 . A A . 101 THR CB 1 1
3 6504 1 1 101 THR CG2 C 6.030 13.526 -1.785 1.00 . A A . 101 THR CG2 1 1
3 6505 1 1 101 THR H H 3.738 14.434 -4.861 1.00 . A A . 101 THR H 1 1
3 6506 1 1 101 THR HA H 5.727 12.521 -4.354 1.00 . A A . 101 THR HA 1 1
3 6507 1 1 101 THR HB H 4.338 14.522 -2.559 1.00 . A A . 101 THR HB 1 1
3 6508 1 1 101 THR HG1 H 5.523 15.371 -4.392 1.00 . A A . 101 THR HG1 1 1
3 6509 1 1 101 THR HG21 H 6.926 13.055 -2.157 1.00 . A A . 101 THR HG21 1 1
3 6510 1 1 101 THR HG22 H 5.435 12.803 -1.250 1.00 . A A . 101 THR HG22 1 1
3 6511 1 1 101 THR HG23 H 6.293 14.339 -1.129 1.00 . A A . 101 THR HG23 1 1
3 6512 1 1 101 THR N N 4.040 13.510 -4.969 1.00 . A A . 101 THR N 1 1
3 6513 1 1 101 THR O O 4.621 10.801 -2.823 1.00 . A A . 101 THR O 1 1
3 6514 1 1 101 THR OG1 O 6.017 15.041 -3.627 1.00 . A A . 101 THR OG1 1 1
3 6515 1 1 102 ILE C C 1.695 9.811 -3.309 1.00 . A A . 102 ILE C 1 1
3 6516 1 1 102 ILE CA C 1.905 11.026 -2.406 1.00 . A A . 102 ILE CA 1 1
3 6517 1 1 102 ILE CB C 0.531 11.607 -1.981 1.00 . A A . 102 ILE CB 1 1
3 6518 1 1 102 ILE CD1 C 1.417 13.804 -1.009 1.00 . A A . 102 ILE CD1 1 1
3 6519 1 1 102 ILE CG1 C 0.675 12.512 -0.750 1.00 . A A . 102 ILE CG1 1 1
3 6520 1 1 102 ILE CG2 C -0.460 10.488 -1.687 1.00 . A A . 102 ILE CG2 1 1
3 6521 1 1 102 ILE H H 2.343 12.814 -3.439 1.00 . A A . 102 ILE H 1 1
3 6522 1 1 102 ILE HA H 2.416 10.699 -1.512 1.00 . A A . 102 ILE HA 1 1
3 6523 1 1 102 ILE HB H 0.143 12.191 -2.802 1.00 . A A . 102 ILE HB 1 1
3 6524 1 1 102 ILE HD11 H 2.376 13.584 -1.462 1.00 . A A . 102 ILE HD11 1 1
3 6525 1 1 102 ILE HD12 H 1.571 14.325 -0.076 1.00 . A A . 102 ILE HD12 1 1
3 6526 1 1 102 ILE HD13 H 0.839 14.423 -1.677 1.00 . A A . 102 ILE HD13 1 1
3 6527 1 1 102 ILE HG12 H -0.308 12.768 -0.385 1.00 . A A . 102 ILE HG12 1 1
3 6528 1 1 102 ILE HG13 H 1.208 11.973 0.020 1.00 . A A . 102 ILE HG13 1 1
3 6529 1 1 102 ILE HG21 H -1.389 10.912 -1.332 1.00 . A A . 102 ILE HG21 1 1
3 6530 1 1 102 ILE HG22 H -0.046 9.829 -0.934 1.00 . A A . 102 ILE HG22 1 1
3 6531 1 1 102 ILE HG23 H -0.642 9.928 -2.592 1.00 . A A . 102 ILE HG23 1 1
3 6532 1 1 102 ILE N N 2.751 12.014 -3.055 1.00 . A A . 102 ILE N 1 1
3 6533 1 1 102 ILE O O 1.950 8.679 -2.900 1.00 . A A . 102 ILE O 1 1
3 6534 1 1 103 GLY C C 2.011 8.027 -5.774 1.00 . A A . 103 GLY C 1 1
3 6535 1 1 103 GLY CA C 0.874 8.956 -5.426 1.00 . A A . 103 GLY CA 1 1
3 6536 1 1 103 GLY H H 1.136 10.970 -4.867 1.00 . A A . 103 GLY H 1 1
3 6537 1 1 103 GLY HA2 H 0.111 8.379 -4.942 1.00 . A A . 103 GLY HA2 1 1
3 6538 1 1 103 GLY HA3 H 0.473 9.372 -6.342 1.00 . A A . 103 GLY HA3 1 1
3 6539 1 1 103 GLY N N 1.245 10.049 -4.542 1.00 . A A . 103 GLY N 1 1
3 6540 1 1 103 GLY O O 1.828 6.812 -5.813 1.00 . A A . 103 GLY O 1 1
3 6541 1 1 104 ILE C C 4.610 6.749 -5.249 1.00 . A A . 104 ILE C 1 1
3 6542 1 1 104 ILE CA C 4.351 7.783 -6.350 1.00 . A A . 104 ILE CA 1 1
3 6543 1 1 104 ILE CB C 5.609 8.662 -6.590 1.00 . A A . 104 ILE CB 1 1
3 6544 1 1 104 ILE CD1 C 6.578 6.825 -8.063 1.00 . A A . 104 ILE CD1 1 1
3 6545 1 1 104 ILE CG1 C 6.824 7.806 -6.943 1.00 . A A . 104 ILE CG1 1 1
3 6546 1 1 104 ILE CG2 C 5.924 9.518 -5.376 1.00 . A A . 104 ILE CG2 1 1
3 6547 1 1 104 ILE H H 3.246 9.564 -6.015 1.00 . A A . 104 ILE H 1 1
3 6548 1 1 104 ILE HA H 4.135 7.255 -7.267 1.00 . A A . 104 ILE HA 1 1
3 6549 1 1 104 ILE HB H 5.399 9.325 -7.416 1.00 . A A . 104 ILE HB 1 1
3 6550 1 1 104 ILE HD11 H 5.824 6.114 -7.758 1.00 . A A . 104 ILE HD11 1 1
3 6551 1 1 104 ILE HD12 H 7.495 6.303 -8.293 1.00 . A A . 104 ILE HD12 1 1
3 6552 1 1 104 ILE HD13 H 6.236 7.358 -8.935 1.00 . A A . 104 ILE HD13 1 1
3 6553 1 1 104 ILE HG12 H 7.628 8.458 -7.253 1.00 . A A . 104 ILE HG12 1 1
3 6554 1 1 104 ILE HG13 H 7.132 7.249 -6.071 1.00 . A A . 104 ILE HG13 1 1
3 6555 1 1 104 ILE HG21 H 6.093 8.880 -4.521 1.00 . A A . 104 ILE HG21 1 1
3 6556 1 1 104 ILE HG22 H 5.092 10.176 -5.177 1.00 . A A . 104 ILE HG22 1 1
3 6557 1 1 104 ILE HG23 H 6.810 10.105 -5.570 1.00 . A A . 104 ILE HG23 1 1
3 6558 1 1 104 ILE N N 3.178 8.588 -6.029 1.00 . A A . 104 ILE N 1 1
3 6559 1 1 104 ILE O O 4.826 5.570 -5.530 1.00 . A A . 104 ILE O 1 1
3 6560 1 1 105 CYS C C 3.521 5.391 -2.678 1.00 . A A . 105 CYS C 1 1
3 6561 1 1 105 CYS CA C 4.726 6.305 -2.872 1.00 . A A . 105 CYS CA 1 1
3 6562 1 1 105 CYS CB C 5.017 7.108 -1.609 1.00 . A A . 105 CYS CB 1 1
3 6563 1 1 105 CYS H H 4.378 8.143 -3.839 1.00 . A A . 105 CYS H 1 1
3 6564 1 1 105 CYS HA H 5.585 5.686 -3.087 1.00 . A A . 105 CYS HA 1 1
3 6565 1 1 105 CYS HB2 H 4.322 7.936 -1.549 1.00 . A A . 105 CYS HB2 1 1
3 6566 1 1 105 CYS HB3 H 4.893 6.470 -0.750 1.00 . A A . 105 CYS HB3 1 1
3 6567 1 1 105 CYS HG H 6.867 8.362 -0.384 1.00 . A A . 105 CYS HG 1 1
3 6568 1 1 105 CYS N N 4.546 7.191 -4.001 1.00 . A A . 105 CYS N 1 1
3 6569 1 1 105 CYS O O 3.650 4.302 -2.115 1.00 . A A . 105 CYS O 1 1
3 6570 1 1 105 CYS SG S 6.690 7.787 -1.565 1.00 . A A . 105 CYS SG 1 1
3 6571 1 1 106 ALA C C 1.206 3.775 -3.886 1.00 . A A . 106 ALA C 1 1
3 6572 1 1 106 ALA CA C 1.138 5.026 -3.016 1.00 . A A . 106 ALA CA 1 1
3 6573 1 1 106 ALA CB C -0.070 5.878 -3.402 1.00 . A A . 106 ALA CB 1 1
3 6574 1 1 106 ALA H H 2.274 6.606 -3.721 1.00 . A A . 106 ALA H 1 1
3 6575 1 1 106 ALA HA H 1.039 4.739 -1.980 1.00 . A A . 106 ALA HA 1 1
3 6576 1 1 106 ALA HB1 H 0.069 6.276 -4.403 1.00 . A A . 106 ALA HB1 1 1
3 6577 1 1 106 ALA HB2 H -0.170 6.697 -2.705 1.00 . A A . 106 ALA HB2 1 1
3 6578 1 1 106 ALA HB3 H -0.963 5.273 -3.376 1.00 . A A . 106 ALA HB3 1 1
3 6579 1 1 106 ALA N N 2.350 5.809 -3.161 1.00 . A A . 106 ALA N 1 1
3 6580 1 1 106 ALA O O 0.712 2.719 -3.508 1.00 . A A . 106 ALA O 1 1
3 6581 1 1 107 LYS C C 2.981 1.790 -5.485 1.00 . A A . 107 LYS C 1 1
3 6582 1 1 107 LYS CA C 1.949 2.789 -5.985 1.00 . A A . 107 LYS CA 1 1
3 6583 1 1 107 LYS CB C 2.306 3.292 -7.386 1.00 . A A . 107 LYS CB 1 1
3 6584 1 1 107 LYS CD C 2.193 2.637 -9.812 1.00 . A A . 107 LYS CD 1 1
3 6585 1 1 107 LYS CE C 0.727 2.388 -10.156 1.00 . A A . 107 LYS CE 1 1
3 6586 1 1 107 LYS CG C 2.527 2.180 -8.400 1.00 . A A . 107 LYS CG 1 1
3 6587 1 1 107 LYS H H 2.199 4.783 -5.307 1.00 . A A . 107 LYS H 1 1
3 6588 1 1 107 LYS HA H 0.989 2.294 -6.027 1.00 . A A . 107 LYS HA 1 1
3 6589 1 1 107 LYS HB2 H 1.506 3.922 -7.744 1.00 . A A . 107 LYS HB2 1 1
3 6590 1 1 107 LYS HB3 H 3.211 3.876 -7.323 1.00 . A A . 107 LYS HB3 1 1
3 6591 1 1 107 LYS HD2 H 2.395 3.695 -9.893 1.00 . A A . 107 LYS HD2 1 1
3 6592 1 1 107 LYS HD3 H 2.815 2.097 -10.510 1.00 . A A . 107 LYS HD3 1 1
3 6593 1 1 107 LYS HE2 H 0.520 2.827 -11.121 1.00 . A A . 107 LYS HE2 1 1
3 6594 1 1 107 LYS HE3 H 0.563 1.321 -10.210 1.00 . A A . 107 LYS HE3 1 1
3 6595 1 1 107 LYS HG2 H 3.562 1.876 -8.367 1.00 . A A . 107 LYS HG2 1 1
3 6596 1 1 107 LYS HG3 H 1.895 1.342 -8.144 1.00 . A A . 107 LYS HG3 1 1
3 6597 1 1 107 LYS HZ1 H -0.126 2.462 -8.243 1.00 . A A . 107 LYS HZ1 1 1
3 6598 1 1 107 LYS HZ2 H -1.183 2.896 -9.492 1.00 . A A . 107 LYS HZ2 1 1
3 6599 1 1 107 LYS HZ3 H 0.017 3.983 -8.995 1.00 . A A . 107 LYS HZ3 1 1
3 6600 1 1 107 LYS N N 1.824 3.907 -5.056 1.00 . A A . 107 LYS N 1 1
3 6601 1 1 107 LYS NZ N -0.207 2.971 -9.154 1.00 . A A . 107 LYS NZ 1 1
3 6602 1 1 107 LYS O O 2.897 0.590 -5.742 1.00 . A A . 107 LYS O 1 1
3 6603 1 1 108 ILE C C 4.468 0.582 -3.107 1.00 . A A . 108 ILE C 1 1
3 6604 1 1 108 ILE CA C 5.008 1.489 -4.200 1.00 . A A . 108 ILE CA 1 1
3 6605 1 1 108 ILE CB C 6.110 2.395 -3.634 1.00 . A A . 108 ILE CB 1 1
3 6606 1 1 108 ILE CD1 C 7.579 4.313 -4.393 1.00 . A A . 108 ILE CD1 1 1
3 6607 1 1 108 ILE CG1 C 6.870 3.046 -4.787 1.00 . A A . 108 ILE CG1 1 1
3 6608 1 1 108 ILE CG2 C 7.047 1.621 -2.716 1.00 . A A . 108 ILE CG2 1 1
3 6609 1 1 108 ILE H H 3.932 3.263 -4.557 1.00 . A A . 108 ILE H 1 1
3 6610 1 1 108 ILE HA H 5.430 0.888 -4.992 1.00 . A A . 108 ILE HA 1 1
3 6611 1 1 108 ILE HB H 5.640 3.170 -3.048 1.00 . A A . 108 ILE HB 1 1
3 6612 1 1 108 ILE HD11 H 8.246 4.614 -5.188 1.00 . A A . 108 ILE HD11 1 1
3 6613 1 1 108 ILE HD12 H 8.143 4.143 -3.489 1.00 . A A . 108 ILE HD12 1 1
3 6614 1 1 108 ILE HD13 H 6.842 5.088 -4.223 1.00 . A A . 108 ILE HD13 1 1
3 6615 1 1 108 ILE HG12 H 7.614 2.352 -5.160 1.00 . A A . 108 ILE HG12 1 1
3 6616 1 1 108 ILE HG13 H 6.171 3.287 -5.580 1.00 . A A . 108 ILE HG13 1 1
3 6617 1 1 108 ILE HG21 H 7.807 2.286 -2.333 1.00 . A A . 108 ILE HG21 1 1
3 6618 1 1 108 ILE HG22 H 7.516 0.822 -3.272 1.00 . A A . 108 ILE HG22 1 1
3 6619 1 1 108 ILE HG23 H 6.483 1.207 -1.895 1.00 . A A . 108 ILE HG23 1 1
3 6620 1 1 108 ILE N N 3.948 2.304 -4.755 1.00 . A A . 108 ILE N 1 1
3 6621 1 1 108 ILE O O 4.739 -0.618 -3.082 1.00 . A A . 108 ILE O 1 1
3 6622 1 1 109 THR C C 2.111 -0.605 -1.516 1.00 . A A . 109 THR C 1 1
3 6623 1 1 109 THR CA C 3.141 0.446 -1.086 1.00 . A A . 109 THR CA 1 1
3 6624 1 1 109 THR CB C 2.505 1.414 -0.059 1.00 . A A . 109 THR CB 1 1
3 6625 1 1 109 THR CG2 C 1.326 2.159 -0.667 1.00 . A A . 109 THR CG2 1 1
3 6626 1 1 109 THR H H 3.478 2.125 -2.327 1.00 . A A . 109 THR H 1 1
3 6627 1 1 109 THR HA H 3.962 -0.060 -0.600 1.00 . A A . 109 THR HA 1 1
3 6628 1 1 109 THR HB H 3.251 2.139 0.235 1.00 . A A . 109 THR HB 1 1
3 6629 1 1 109 THR HG1 H 1.150 0.919 1.290 1.00 . A A . 109 THR HG1 1 1
3 6630 1 1 109 THR HG21 H 0.885 2.806 0.076 1.00 . A A . 109 THR HG21 1 1
3 6631 1 1 109 THR HG22 H 0.589 1.447 -1.010 1.00 . A A . 109 THR HG22 1 1
3 6632 1 1 109 THR HG23 H 1.667 2.751 -1.504 1.00 . A A . 109 THR HG23 1 1
3 6633 1 1 109 THR N N 3.685 1.170 -2.221 1.00 . A A . 109 THR N 1 1
3 6634 1 1 109 THR O O 1.975 -1.643 -0.868 1.00 . A A . 109 THR O 1 1
3 6635 1 1 109 THR OG1 O 2.070 0.702 1.104 1.00 . A A . 109 THR OG1 1 1
3 6636 1 1 110 GLU C C 0.776 -2.514 -3.693 1.00 . A A . 110 GLU C 1 1
3 6637 1 1 110 GLU CA C 0.298 -1.238 -2.996 1.00 . A A . 110 GLU CA 1 1
3 6638 1 1 110 GLU CB C -0.704 -0.488 -3.884 1.00 . A A . 110 GLU CB 1 1
3 6639 1 1 110 GLU CD C -1.115 0.888 -5.970 1.00 . A A . 110 GLU CD 1 1
3 6640 1 1 110 GLU CG C -0.090 0.185 -5.101 1.00 . A A . 110 GLU CG 1 1
3 6641 1 1 110 GLU H H 1.558 0.450 -3.147 1.00 . A A . 110 GLU H 1 1
3 6642 1 1 110 GLU HA H -0.210 -1.526 -2.089 1.00 . A A . 110 GLU HA 1 1
3 6643 1 1 110 GLU HB2 H -1.451 -1.187 -4.229 1.00 . A A . 110 GLU HB2 1 1
3 6644 1 1 110 GLU HB3 H -1.188 0.272 -3.289 1.00 . A A . 110 GLU HB3 1 1
3 6645 1 1 110 GLU HG2 H 0.630 0.917 -4.758 1.00 . A A . 110 GLU HG2 1 1
3 6646 1 1 110 GLU HG3 H 0.414 -0.563 -5.696 1.00 . A A . 110 GLU HG3 1 1
3 6647 1 1 110 GLU N N 1.389 -0.353 -2.609 1.00 . A A . 110 GLU N 1 1
3 6648 1 1 110 GLU O O 0.474 -3.611 -3.229 1.00 . A A . 110 GLU O 1 1
3 6649 1 1 110 GLU OE1 O -2.328 0.691 -5.754 1.00 . A A . 110 GLU OE1 1 1
3 6650 1 1 110 GLU OE2 O -0.718 1.660 -6.870 1.00 . A A . 110 GLU OE2 1 1
3 6651 1 1 111 HIS C C 2.558 -4.658 -4.848 1.00 . A A . 111 HIS C 1 1
3 6652 1 1 111 HIS CA C 1.888 -3.521 -5.627 1.00 . A A . 111 HIS CA 1 1
3 6653 1 1 111 HIS CB C 2.774 -3.057 -6.792 1.00 . A A . 111 HIS CB 1 1
3 6654 1 1 111 HIS CD2 C 3.934 -5.049 -7.982 1.00 . A A . 111 HIS CD2 1 1
3 6655 1 1 111 HIS CE1 C 2.574 -5.174 -9.677 1.00 . A A . 111 HIS CE1 1 1
3 6656 1 1 111 HIS CG C 2.976 -4.095 -7.860 1.00 . A A . 111 HIS CG 1 1
3 6657 1 1 111 HIS H H 1.933 -1.496 -4.973 1.00 . A A . 111 HIS H 1 1
3 6658 1 1 111 HIS HA H 0.959 -3.892 -6.032 1.00 . A A . 111 HIS HA 1 1
3 6659 1 1 111 HIS HB2 H 2.310 -2.198 -7.258 1.00 . A A . 111 HIS HB2 1 1
3 6660 1 1 111 HIS HB3 H 3.747 -2.771 -6.412 1.00 . A A . 111 HIS HB3 1 1
3 6661 1 1 111 HIS HD2 H 4.749 -5.239 -7.299 1.00 . A A . 111 HIS HD2 1 1
3 6662 1 1 111 HIS HE1 H 2.114 -5.496 -10.599 1.00 . A A . 111 HIS HE1 1 1
3 6663 1 1 111 HIS HE2 H 4.290 -6.344 -9.603 1.00 . A A . 111 HIS HE2 1 1
3 6664 1 1 111 HIS N N 1.563 -2.381 -4.758 1.00 . A A . 111 HIS N 1 1
3 6665 1 1 111 HIS ND1 N 2.123 -4.181 -8.932 1.00 . A A . 111 HIS ND1 1 1
3 6666 1 1 111 HIS NE2 N 3.669 -5.732 -9.142 1.00 . A A . 111 HIS NE2 1 1
3 6667 1 1 111 HIS O O 2.451 -5.831 -5.211 1.00 . A A . 111 HIS O 1 1
3 6668 1 1 112 TRP C C 3.000 -6.245 -2.225 1.00 . A A . 112 TRP C 1 1
3 6669 1 1 112 TRP CA C 3.931 -5.245 -2.915 1.00 . A A . 112 TRP CA 1 1
3 6670 1 1 112 TRP CB C 4.772 -4.480 -1.904 1.00 . A A . 112 TRP CB 1 1
3 6671 1 1 112 TRP CD1 C 7.102 -3.445 -1.789 1.00 . A A . 112 TRP CD1 1 1
3 6672 1 1 112 TRP CD2 C 6.429 -3.856 -3.880 1.00 . A A . 112 TRP CD2 1 1
3 6673 1 1 112 TRP CE2 C 7.719 -3.311 -3.922 1.00 . A A . 112 TRP CE2 1 1
3 6674 1 1 112 TRP CE3 C 5.815 -4.190 -5.092 1.00 . A A . 112 TRP CE3 1 1
3 6675 1 1 112 TRP CG C 6.051 -3.941 -2.489 1.00 . A A . 112 TRP CG 1 1
3 6676 1 1 112 TRP CH2 C 7.776 -3.426 -6.266 1.00 . A A . 112 TRP CH2 1 1
3 6677 1 1 112 TRP CZ2 C 8.395 -3.091 -5.107 1.00 . A A . 112 TRP CZ2 1 1
3 6678 1 1 112 TRP CZ3 C 6.494 -3.969 -6.271 1.00 . A A . 112 TRP CZ3 1 1
3 6679 1 1 112 TRP H H 3.208 -3.353 -3.493 1.00 . A A . 112 TRP H 1 1
3 6680 1 1 112 TRP HA H 4.605 -5.801 -3.557 1.00 . A A . 112 TRP HA 1 1
3 6681 1 1 112 TRP HB2 H 4.199 -3.644 -1.528 1.00 . A A . 112 TRP HB2 1 1
3 6682 1 1 112 TRP HB3 H 5.029 -5.137 -1.085 1.00 . A A . 112 TRP HB3 1 1
3 6683 1 1 112 TRP HD1 H 7.129 -3.372 -0.717 1.00 . A A . 112 TRP HD1 1 1
3 6684 1 1 112 TRP HE1 H 8.971 -2.695 -2.383 1.00 . A A . 112 TRP HE1 1 1
3 6685 1 1 112 TRP HE3 H 4.821 -4.612 -5.114 1.00 . A A . 112 TRP HE3 1 1
3 6686 1 1 112 TRP HH2 H 8.273 -3.268 -7.206 1.00 . A A . 112 TRP HH2 1 1
3 6687 1 1 112 TRP HZ2 H 9.390 -2.673 -5.124 1.00 . A A . 112 TRP HZ2 1 1
3 6688 1 1 112 TRP HZ3 H 6.031 -4.221 -7.214 1.00 . A A . 112 TRP HZ3 1 1
3 6689 1 1 112 TRP N N 3.208 -4.300 -3.754 1.00 . A A . 112 TRP N 1 1
3 6690 1 1 112 TRP NE1 N 8.111 -3.073 -2.644 1.00 . A A . 112 TRP NE1 1 1
3 6691 1 1 112 TRP O O 3.447 -7.281 -1.735 1.00 . A A . 112 TRP O 1 1
3 6692 1 1 113 GLY C C 0.634 -8.157 -2.005 1.00 . A A . 113 GLY C 1 1
3 6693 1 1 113 GLY CA C 0.756 -6.738 -1.464 1.00 . A A . 113 GLY CA 1 1
3 6694 1 1 113 GLY H H 1.392 -5.195 -2.747 1.00 . A A . 113 GLY H 1 1
3 6695 1 1 113 GLY HA2 H 1.055 -6.782 -0.427 1.00 . A A . 113 GLY HA2 1 1
3 6696 1 1 113 GLY HA3 H -0.214 -6.259 -1.528 1.00 . A A . 113 GLY HA3 1 1
3 6697 1 1 113 GLY N N 1.711 -5.934 -2.196 1.00 . A A . 113 GLY N 1 1
3 6698 1 1 113 GLY O O 0.504 -9.103 -1.232 1.00 . A A . 113 GLY O 1 1
3 6699 1 1 114 TYR C C 1.248 -10.734 -3.373 1.00 . A A . 114 TYR C 1 1
3 6700 1 1 114 TYR CA C 0.434 -9.594 -3.982 1.00 . A A . 114 TYR CA 1 1
3 6701 1 1 114 TYR CB C 0.712 -9.524 -5.489 1.00 . A A . 114 TYR CB 1 1
3 6702 1 1 114 TYR CD1 C -1.614 -8.641 -5.981 1.00 . A A . 114 TYR CD1 1 1
3 6703 1 1 114 TYR CD2 C 0.203 -7.865 -7.319 1.00 . A A . 114 TYR CD2 1 1
3 6704 1 1 114 TYR CE1 C -2.487 -7.849 -6.705 1.00 . A A . 114 TYR CE1 1 1
3 6705 1 1 114 TYR CE2 C -0.664 -7.073 -8.046 1.00 . A A . 114 TYR CE2 1 1
3 6706 1 1 114 TYR CG C -0.254 -8.661 -6.275 1.00 . A A . 114 TYR CG 1 1
3 6707 1 1 114 TYR CZ C -2.007 -7.068 -7.735 1.00 . A A . 114 TYR CZ 1 1
3 6708 1 1 114 TYR H H 0.982 -7.542 -3.880 1.00 . A A . 114 TYR H 1 1
3 6709 1 1 114 TYR HA H -0.614 -9.810 -3.837 1.00 . A A . 114 TYR HA 1 1
3 6710 1 1 114 TYR HB2 H 1.700 -9.121 -5.639 1.00 . A A . 114 TYR HB2 1 1
3 6711 1 1 114 TYR HB3 H 0.672 -10.524 -5.900 1.00 . A A . 114 TYR HB3 1 1
3 6712 1 1 114 TYR HD1 H -1.990 -9.252 -5.169 1.00 . A A . 114 TYR HD1 1 1
3 6713 1 1 114 TYR HD2 H 1.255 -7.871 -7.563 1.00 . A A . 114 TYR HD2 1 1
3 6714 1 1 114 TYR HE1 H -3.535 -7.838 -6.459 1.00 . A A . 114 TYR HE1 1 1
3 6715 1 1 114 TYR HE2 H -0.289 -6.460 -8.854 1.00 . A A . 114 TYR HE2 1 1
3 6716 1 1 114 TYR HH H -3.402 -5.747 -7.847 1.00 . A A . 114 TYR HH 1 1
3 6717 1 1 114 TYR N N 0.713 -8.309 -3.331 1.00 . A A . 114 TYR N 1 1
3 6718 1 1 114 TYR O O 0.692 -11.747 -2.947 1.00 . A A . 114 TYR O 1 1
3 6719 1 1 114 TYR OH O -2.874 -6.277 -8.455 1.00 . A A . 114 TYR OH 1 1
3 6720 1 1 115 LYS C C 4.048 -11.218 -1.475 1.00 . A A . 115 LYS C 1 1
3 6721 1 1 115 LYS CA C 3.431 -11.624 -2.809 1.00 . A A . 115 LYS CA 1 1
3 6722 1 1 115 LYS CB C 4.535 -11.961 -3.815 1.00 . A A . 115 LYS CB 1 1
3 6723 1 1 115 LYS CD C 6.552 -11.159 -5.097 1.00 . A A . 115 LYS CD 1 1
3 6724 1 1 115 LYS CE C 6.022 -11.460 -6.488 1.00 . A A . 115 LYS CE 1 1
3 6725 1 1 115 LYS CG C 5.438 -10.782 -4.134 1.00 . A A . 115 LYS CG 1 1
3 6726 1 1 115 LYS H H 2.961 -9.737 -3.651 1.00 . A A . 115 LYS H 1 1
3 6727 1 1 115 LYS HA H 2.823 -12.502 -2.652 1.00 . A A . 115 LYS HA 1 1
3 6728 1 1 115 LYS HB2 H 5.145 -12.756 -3.412 1.00 . A A . 115 LYS HB2 1 1
3 6729 1 1 115 LYS HB3 H 4.078 -12.298 -4.734 1.00 . A A . 115 LYS HB3 1 1
3 6730 1 1 115 LYS HD2 H 7.249 -10.338 -5.160 1.00 . A A . 115 LYS HD2 1 1
3 6731 1 1 115 LYS HD3 H 7.059 -12.035 -4.717 1.00 . A A . 115 LYS HD3 1 1
3 6732 1 1 115 LYS HE2 H 5.357 -12.309 -6.431 1.00 . A A . 115 LYS HE2 1 1
3 6733 1 1 115 LYS HE3 H 5.479 -10.599 -6.847 1.00 . A A . 115 LYS HE3 1 1
3 6734 1 1 115 LYS HG2 H 4.844 -10.000 -4.581 1.00 . A A . 115 LYS HG2 1 1
3 6735 1 1 115 LYS HG3 H 5.876 -10.421 -3.215 1.00 . A A . 115 LYS HG3 1 1
3 6736 1 1 115 LYS HZ1 H 7.631 -12.626 -7.119 1.00 . A A . 115 LYS HZ1 1 1
3 6737 1 1 115 LYS HZ2 H 7.796 -10.977 -7.470 1.00 . A A . 115 LYS HZ2 1 1
3 6738 1 1 115 LYS HZ3 H 6.744 -11.935 -8.392 1.00 . A A . 115 LYS HZ3 1 1
3 6739 1 1 115 LYS N N 2.564 -10.574 -3.329 1.00 . A A . 115 LYS N 1 1
3 6740 1 1 115 LYS NZ N 7.122 -11.769 -7.433 1.00 . A A . 115 LYS NZ 1 1
3 6741 1 1 115 LYS O O 4.852 -11.956 -0.905 1.00 . A A . 115 LYS O 1 1
3 6742 1 1 116 LYS C C 5.668 -9.184 0.136 1.00 . A A . 116 LYS C 1 1
3 6743 1 1 116 LYS CA C 4.171 -9.473 0.255 1.00 . A A . 116 LYS CA 1 1
3 6744 1 1 116 LYS CB C 3.859 -10.403 1.431 1.00 . A A . 116 LYS CB 1 1
3 6745 1 1 116 LYS CD C 1.983 -11.613 2.608 1.00 . A A . 116 LYS CD 1 1
3 6746 1 1 116 LYS CE C 1.892 -12.823 1.691 1.00 . A A . 116 LYS CE 1 1
3 6747 1 1 116 LYS CG C 2.392 -10.368 1.839 1.00 . A A . 116 LYS CG 1 1
3 6748 1 1 116 LYS H H 2.985 -9.521 -1.495 1.00 . A A . 116 LYS H 1 1
3 6749 1 1 116 LYS HA H 3.662 -8.534 0.417 1.00 . A A . 116 LYS HA 1 1
3 6750 1 1 116 LYS HB2 H 4.113 -11.415 1.153 1.00 . A A . 116 LYS HB2 1 1
3 6751 1 1 116 LYS HB3 H 4.456 -10.108 2.281 1.00 . A A . 116 LYS HB3 1 1
3 6752 1 1 116 LYS HD2 H 2.717 -11.808 3.375 1.00 . A A . 116 LYS HD2 1 1
3 6753 1 1 116 LYS HD3 H 1.018 -11.443 3.063 1.00 . A A . 116 LYS HD3 1 1
3 6754 1 1 116 LYS HE2 H 2.850 -12.966 1.212 1.00 . A A . 116 LYS HE2 1 1
3 6755 1 1 116 LYS HE3 H 1.653 -13.691 2.286 1.00 . A A . 116 LYS HE3 1 1
3 6756 1 1 116 LYS HG2 H 2.223 -9.504 2.463 1.00 . A A . 116 LYS HG2 1 1
3 6757 1 1 116 LYS HG3 H 1.784 -10.292 0.948 1.00 . A A . 116 LYS HG3 1 1
3 6758 1 1 116 LYS HZ1 H -0.102 -12.628 1.072 1.00 . A A . 116 LYS HZ1 1 1
3 6759 1 1 116 LYS HZ2 H 0.886 -13.443 -0.038 1.00 . A A . 116 LYS HZ2 1 1
3 6760 1 1 116 LYS HZ3 H 1.001 -11.764 0.122 1.00 . A A . 116 LYS HZ3 1 1
3 6761 1 1 116 LYS N N 3.650 -10.036 -0.991 1.00 . A A . 116 LYS N 1 1
3 6762 1 1 116 LYS NZ N 0.848 -12.651 0.640 1.00 . A A . 116 LYS NZ 1 1
3 6763 1 1 116 LYS O O 6.511 -9.966 0.572 1.00 . A A . 116 LYS O 1 1
3 6764 1 1 117 ILE C C 7.833 -6.613 0.244 1.00 . A A . 117 ILE C 1 1
3 6765 1 1 117 ILE CA C 7.333 -7.633 -0.774 1.00 . A A . 117 ILE CA 1 1
3 6766 1 1 117 ILE CB C 7.406 -6.995 -2.178 1.00 . A A . 117 ILE CB 1 1
3 6767 1 1 117 ILE CD1 C 6.771 -7.324 -4.604 1.00 . A A . 117 ILE CD1 1 1
3 6768 1 1 117 ILE CG1 C 6.643 -7.838 -3.190 1.00 . A A . 117 ILE CG1 1 1
3 6769 1 1 117 ILE CG2 C 8.845 -6.819 -2.631 1.00 . A A . 117 ILE CG2 1 1
3 6770 1 1 117 ILE H H 5.246 -7.441 -0.723 1.00 . A A . 117 ILE H 1 1
3 6771 1 1 117 ILE HA H 7.967 -8.504 -0.756 1.00 . A A . 117 ILE HA 1 1
3 6772 1 1 117 ILE HB H 6.953 -6.017 -2.125 1.00 . A A . 117 ILE HB 1 1
3 6773 1 1 117 ILE HD11 H 7.788 -7.452 -4.941 1.00 . A A . 117 ILE HD11 1 1
3 6774 1 1 117 ILE HD12 H 6.520 -6.270 -4.622 1.00 . A A . 117 ILE HD12 1 1
3 6775 1 1 117 ILE HD13 H 6.100 -7.868 -5.252 1.00 . A A . 117 ILE HD13 1 1
3 6776 1 1 117 ILE HG12 H 7.023 -8.850 -3.163 1.00 . A A . 117 ILE HG12 1 1
3 6777 1 1 117 ILE HG13 H 5.591 -7.839 -2.927 1.00 . A A . 117 ILE HG13 1 1
3 6778 1 1 117 ILE HG21 H 9.374 -6.208 -1.918 1.00 . A A . 117 ILE HG21 1 1
3 6779 1 1 117 ILE HG22 H 8.851 -6.337 -3.597 1.00 . A A . 117 ILE HG22 1 1
3 6780 1 1 117 ILE HG23 H 9.319 -7.785 -2.704 1.00 . A A . 117 ILE HG23 1 1
3 6781 1 1 117 ILE N N 5.971 -8.041 -0.470 1.00 . A A . 117 ILE N 1 1
3 6782 1 1 117 ILE O O 7.034 -5.977 0.933 1.00 . A A . 117 ILE O 1 1
3 6783 1 1 118 SER C C 9.926 -5.861 2.602 1.00 . A A . 118 SER C 1 1
3 6784 1 1 118 SER CA C 9.829 -5.471 1.132 1.00 . A A . 118 SER CA 1 1
3 6785 1 1 118 SER CB C 9.126 -4.112 0.978 1.00 . A A . 118 SER CB 1 1
3 6786 1 1 118 SER H H 9.714 -7.168 -0.119 1.00 . A A . 118 SER H 1 1
3 6787 1 1 118 SER HA H 10.827 -5.381 0.738 1.00 . A A . 118 SER HA 1 1
3 6788 1 1 118 SER HB2 H 9.065 -3.859 -0.070 1.00 . A A . 118 SER HB2 1 1
3 6789 1 1 118 SER HB3 H 8.129 -4.179 1.389 1.00 . A A . 118 SER HB3 1 1
3 6790 1 1 118 SER HG H 9.601 -2.232 1.267 1.00 . A A . 118 SER HG 1 1
3 6791 1 1 118 SER N N 9.159 -6.508 0.348 1.00 . A A . 118 SER N 1 1
3 6792 1 1 118 SER O O 9.216 -6.745 3.079 1.00 . A A . 118 SER O 1 1
3 6793 1 1 118 SER OG O 9.829 -3.081 1.656 1.00 . A A . 118 SER OG 1 1
3 6794 1 1 119 GLU C C 10.234 -4.563 5.596 1.00 . A A . 119 GLU C 1 1
3 6795 1 1 119 GLU CA C 11.065 -5.487 4.713 1.00 . A A . 119 GLU CA 1 1
3 6796 1 1 119 GLU CB C 12.553 -5.346 5.025 1.00 . A A . 119 GLU CB 1 1
3 6797 1 1 119 GLU CD C 14.896 -6.104 4.459 1.00 . A A . 119 GLU CD 1 1
3 6798 1 1 119 GLU CG C 13.416 -6.317 4.236 1.00 . A A . 119 GLU CG 1 1
3 6799 1 1 119 GLU H H 11.352 -4.496 2.871 1.00 . A A . 119 GLU H 1 1
3 6800 1 1 119 GLU HA H 10.763 -6.507 4.897 1.00 . A A . 119 GLU HA 1 1
3 6801 1 1 119 GLU HB2 H 12.867 -4.340 4.789 1.00 . A A . 119 GLU HB2 1 1
3 6802 1 1 119 GLU HB3 H 12.710 -5.529 6.077 1.00 . A A . 119 GLU HB3 1 1
3 6803 1 1 119 GLU HG2 H 13.166 -7.324 4.533 1.00 . A A . 119 GLU HG2 1 1
3 6804 1 1 119 GLU HG3 H 13.205 -6.192 3.183 1.00 . A A . 119 GLU HG3 1 1
3 6805 1 1 119 GLU N N 10.829 -5.201 3.309 1.00 . A A . 119 GLU N 1 1
3 6806 1 1 119 GLU O O 10.282 -4.647 6.823 1.00 . A A . 119 GLU O 1 1
3 6807 1 1 119 GLU OE1 O 15.415 -6.568 5.496 1.00 . A A . 119 GLU OE1 1 1
3 6808 1 1 119 GLU OE2 O 15.547 -5.475 3.600 1.00 . A A . 119 GLU OE2 1 1
3 6809 1 1 120 SER C C 7.254 -3.590 5.949 1.00 . A A . 120 SER C 1 1
3 6810 1 1 120 SER CA C 8.542 -2.822 5.670 1.00 . A A . 120 SER CA 1 1
3 6811 1 1 120 SER CB C 8.254 -1.556 4.854 1.00 . A A . 120 SER CB 1 1
3 6812 1 1 120 SER H H 9.521 -3.626 3.981 1.00 . A A . 120 SER H 1 1
3 6813 1 1 120 SER HA H 8.997 -2.546 6.610 1.00 . A A . 120 SER HA 1 1
3 6814 1 1 120 SER HB2 H 9.186 -1.077 4.596 1.00 . A A . 120 SER HB2 1 1
3 6815 1 1 120 SER HB3 H 7.729 -1.826 3.949 1.00 . A A . 120 SER HB3 1 1
3 6816 1 1 120 SER HG H 7.992 0.138 5.822 1.00 . A A . 120 SER HG 1 1
3 6817 1 1 120 SER N N 9.467 -3.687 4.958 1.00 . A A . 120 SER N 1 1
3 6818 1 1 120 SER O O 6.278 -3.497 5.207 1.00 . A A . 120 SER O 1 1
3 6819 1 1 120 SER OG O 7.458 -0.638 5.586 1.00 . A A . 120 SER OG 1 1
3 6820 1 1 121 ARG C C 5.282 -4.490 8.423 1.00 . A A . 121 ARG C 1 1
3 6821 1 1 121 ARG CA C 6.130 -5.201 7.376 1.00 . A A . 121 ARG CA 1 1
3 6822 1 1 121 ARG CB C 6.611 -6.556 7.905 1.00 . A A . 121 ARG CB 1 1
3 6823 1 1 121 ARG CD C 6.661 -7.760 5.698 1.00 . A A . 121 ARG CD 1 1
3 6824 1 1 121 ARG CG C 7.468 -7.322 6.909 1.00 . A A . 121 ARG CG 1 1
3 6825 1 1 121 ARG CZ C 7.496 -9.348 3.994 1.00 . A A . 121 ARG CZ 1 1
3 6826 1 1 121 ARG H H 8.078 -4.403 7.571 1.00 . A A . 121 ARG H 1 1
3 6827 1 1 121 ARG HA H 5.534 -5.357 6.489 1.00 . A A . 121 ARG HA 1 1
3 6828 1 1 121 ARG HB2 H 7.193 -6.394 8.801 1.00 . A A . 121 ARG HB2 1 1
3 6829 1 1 121 ARG HB3 H 5.750 -7.161 8.149 1.00 . A A . 121 ARG HB3 1 1
3 6830 1 1 121 ARG HD2 H 6.039 -8.597 5.978 1.00 . A A . 121 ARG HD2 1 1
3 6831 1 1 121 ARG HD3 H 6.035 -6.937 5.383 1.00 . A A . 121 ARG HD3 1 1
3 6832 1 1 121 ARG HE H 8.140 -7.472 4.231 1.00 . A A . 121 ARG HE 1 1
3 6833 1 1 121 ARG HG2 H 8.276 -6.687 6.580 1.00 . A A . 121 ARG HG2 1 1
3 6834 1 1 121 ARG HG3 H 7.872 -8.197 7.397 1.00 . A A . 121 ARG HG3 1 1
3 6835 1 1 121 ARG HH11 H 6.146 -10.164 5.276 1.00 . A A . 121 ARG HH11 1 1
3 6836 1 1 121 ARG HH12 H 6.700 -11.211 4.006 1.00 . A A . 121 ARG HH12 1 1
3 6837 1 1 121 ARG HH21 H 8.878 -8.848 2.599 1.00 . A A . 121 ARG HH21 1 1
3 6838 1 1 121 ARG HH22 H 8.262 -10.470 2.490 1.00 . A A . 121 ARG HH22 1 1
3 6839 1 1 121 ARG N N 7.272 -4.377 7.012 1.00 . A A . 121 ARG N 1 1
3 6840 1 1 121 ARG NE N 7.520 -8.155 4.584 1.00 . A A . 121 ARG NE 1 1
3 6841 1 1 121 ARG NH1 N 6.720 -10.319 4.462 1.00 . A A . 121 ARG NH1 1 1
3 6842 1 1 121 ARG NH2 N 8.275 -9.573 2.946 1.00 . A A . 121 ARG NH2 1 1
3 6843 1 1 121 ARG O O 4.785 -5.113 9.361 1.00 . A A . 121 ARG O 1 1
3 6844 1 1 122 PHE C C 5.155 -2.241 10.524 1.00 . A A . 122 PHE C 1 1
3 6845 1 1 122 PHE CA C 4.419 -2.313 9.185 1.00 . A A . 122 PHE CA 1 1
3 6846 1 1 122 PHE CB C 2.970 -2.779 9.388 1.00 . A A . 122 PHE CB 1 1
3 6847 1 1 122 PHE CD1 C 1.808 -1.537 7.543 1.00 . A A . 122 PHE CD1 1 1
3 6848 1 1 122 PHE CD2 C 1.716 -3.920 7.535 1.00 . A A . 122 PHE CD2 1 1
3 6849 1 1 122 PHE CE1 C 1.054 -1.501 6.385 1.00 . A A . 122 PHE CE1 1 1
3 6850 1 1 122 PHE CE2 C 0.962 -3.890 6.376 1.00 . A A . 122 PHE CE2 1 1
3 6851 1 1 122 PHE CG C 2.147 -2.745 8.131 1.00 . A A . 122 PHE CG 1 1
3 6852 1 1 122 PHE CZ C 0.631 -2.679 5.801 1.00 . A A . 122 PHE CZ 1 1
3 6853 1 1 122 PHE H H 5.516 -2.770 7.433 1.00 . A A . 122 PHE H 1 1
3 6854 1 1 122 PHE HA H 4.403 -1.321 8.757 1.00 . A A . 122 PHE HA 1 1
3 6855 1 1 122 PHE HB2 H 2.974 -3.795 9.755 1.00 . A A . 122 PHE HB2 1 1
3 6856 1 1 122 PHE HB3 H 2.493 -2.141 10.117 1.00 . A A . 122 PHE HB3 1 1
3 6857 1 1 122 PHE HD1 H 2.137 -0.615 7.999 1.00 . A A . 122 PHE HD1 1 1
3 6858 1 1 122 PHE HD2 H 1.973 -4.868 7.984 1.00 . A A . 122 PHE HD2 1 1
3 6859 1 1 122 PHE HE1 H 0.796 -0.553 5.938 1.00 . A A . 122 PHE HE1 1 1
3 6860 1 1 122 PHE HE2 H 0.634 -4.812 5.921 1.00 . A A . 122 PHE HE2 1 1
3 6861 1 1 122 PHE HZ H 0.043 -2.653 4.896 1.00 . A A . 122 PHE HZ 1 1
3 6862 1 1 122 PHE N N 5.131 -3.176 8.240 1.00 . A A . 122 PHE N 1 1
3 6863 1 1 122 PHE O O 6.192 -2.885 10.706 1.00 . A A . 122 PHE O 1 1
3 6864 1 1 123 GLN C C 6.661 -0.704 12.622 1.00 . A A . 123 GLN C 1 1
3 6865 1 1 123 GLN CA C 5.231 -1.222 12.755 1.00 . A A . 123 GLN CA 1 1
3 6866 1 1 123 GLN CB C 5.191 -2.512 13.582 1.00 . A A . 123 GLN CB 1 1
3 6867 1 1 123 GLN CD C 3.077 -1.874 14.802 1.00 . A A . 123 GLN CD 1 1
3 6868 1 1 123 GLN CG C 3.780 -2.926 13.965 1.00 . A A . 123 GLN CG 1 1
3 6869 1 1 123 GLN H H 3.814 -0.930 11.209 1.00 . A A . 123 GLN H 1 1
3 6870 1 1 123 GLN HA H 4.646 -0.469 13.261 1.00 . A A . 123 GLN HA 1 1
3 6871 1 1 123 GLN HB2 H 5.637 -3.310 13.008 1.00 . A A . 123 GLN HB2 1 1
3 6872 1 1 123 GLN HB3 H 5.760 -2.365 14.487 1.00 . A A . 123 GLN HB3 1 1
3 6873 1 1 123 GLN HE21 H 1.334 -2.346 13.976 1.00 . A A . 123 GLN HE21 1 1
3 6874 1 1 123 GLN HE22 H 1.297 -1.065 15.147 1.00 . A A . 123 GLN HE22 1 1
3 6875 1 1 123 GLN HG2 H 3.209 -3.091 13.065 1.00 . A A . 123 GLN HG2 1 1
3 6876 1 1 123 GLN HG3 H 3.830 -3.844 14.534 1.00 . A A . 123 GLN HG3 1 1
3 6877 1 1 123 GLN N N 4.628 -1.427 11.436 1.00 . A A . 123 GLN N 1 1
3 6878 1 1 123 GLN NE2 N 1.772 -1.754 14.626 1.00 . A A . 123 GLN NE2 1 1
3 6879 1 1 123 GLN O O 7.542 -1.047 13.412 1.00 . A A . 123 GLN O 1 1
3 6880 1 1 123 GLN OE1 O 3.707 -1.159 15.585 1.00 . A A . 123 GLN OE1 1 1
3 6881 1 1 124 SER C C 8.006 2.057 10.657 1.00 . A A . 124 SER C 1 1
3 6882 1 1 124 SER CA C 8.175 0.707 11.344 1.00 . A A . 124 SER CA 1 1
3 6883 1 1 124 SER CB C 9.000 -0.251 10.478 1.00 . A A . 124 SER CB 1 1
3 6884 1 1 124 SER H H 6.118 0.366 11.028 1.00 . A A . 124 SER H 1 1
3 6885 1 1 124 SER HA H 8.678 0.853 12.289 1.00 . A A . 124 SER HA 1 1
3 6886 1 1 124 SER HB2 H 9.820 0.290 10.028 1.00 . A A . 124 SER HB2 1 1
3 6887 1 1 124 SER HB3 H 9.389 -1.047 11.095 1.00 . A A . 124 SER HB3 1 1
3 6888 1 1 124 SER HG H 7.540 -1.391 9.841 1.00 . A A . 124 SER HG 1 1
3 6889 1 1 124 SER N N 6.873 0.126 11.614 1.00 . A A . 124 SER N 1 1
3 6890 1 1 124 SER O O 7.003 2.292 9.979 1.00 . A A . 124 SER O 1 1
3 6891 1 1 124 SER OG O 8.205 -0.816 9.448 1.00 . A A . 124 SER OG 1 1
3 6892 1 1 125 LEU C C 9.702 4.383 9.008 1.00 . A A . 125 LEU C 1 1
3 6893 1 1 125 LEU CA C 8.888 4.285 10.285 1.00 . A A . 125 LEU CA 1 1
3 6894 1 1 125 LEU CB C 9.381 5.322 11.295 1.00 . A A . 125 LEU CB 1 1
3 6895 1 1 125 LEU CD1 C 9.164 6.459 13.516 1.00 . A A . 125 LEU CD1 1 1
3 6896 1 1 125 LEU CD2 C 7.112 5.816 12.240 1.00 . A A . 125 LEU CD2 1 1
3 6897 1 1 125 LEU CG C 8.549 5.438 12.573 1.00 . A A . 125 LEU CG 1 1
3 6898 1 1 125 LEU H H 9.769 2.693 11.359 1.00 . A A . 125 LEU H 1 1
3 6899 1 1 125 LEU HA H 7.852 4.485 10.054 1.00 . A A . 125 LEU HA 1 1
3 6900 1 1 125 LEU HB2 H 10.394 5.068 11.573 1.00 . A A . 125 LEU HB2 1 1
3 6901 1 1 125 LEU HB3 H 9.391 6.288 10.811 1.00 . A A . 125 LEU HB3 1 1
3 6902 1 1 125 LEU HD11 H 9.194 7.424 13.032 1.00 . A A . 125 LEU HD11 1 1
3 6903 1 1 125 LEU HD12 H 10.166 6.153 13.773 1.00 . A A . 125 LEU HD12 1 1
3 6904 1 1 125 LEU HD13 H 8.565 6.526 14.413 1.00 . A A . 125 LEU HD13 1 1
3 6905 1 1 125 LEU HD21 H 6.539 5.890 13.153 1.00 . A A . 125 LEU HD21 1 1
3 6906 1 1 125 LEU HD22 H 6.679 5.060 11.603 1.00 . A A . 125 LEU HD22 1 1
3 6907 1 1 125 LEU HD23 H 7.100 6.767 11.729 1.00 . A A . 125 LEU HD23 1 1
3 6908 1 1 125 LEU HG H 8.537 4.482 13.076 1.00 . A A . 125 LEU HG 1 1
3 6909 1 1 125 LEU N N 8.970 2.946 10.845 1.00 . A A . 125 LEU N 1 1
3 6910 1 1 125 LEU O O 10.739 3.733 8.865 1.00 . A A . 125 LEU O 1 1
3 6911 1 1 126 GLY C C 9.622 6.764 6.265 1.00 . A A . 126 GLY C 1 1
3 6912 1 1 126 GLY CA C 9.925 5.401 6.840 1.00 . A A . 126 GLY CA 1 1
3 6913 1 1 126 GLY H H 8.386 5.679 8.255 1.00 . A A . 126 GLY H 1 1
3 6914 1 1 126 GLY HA2 H 10.990 5.318 7.014 1.00 . A A . 126 GLY HA2 1 1
3 6915 1 1 126 GLY HA3 H 9.615 4.643 6.132 1.00 . A A . 126 GLY HA3 1 1
3 6916 1 1 126 GLY N N 9.226 5.198 8.085 1.00 . A A . 126 GLY N 1 1
3 6917 1 1 126 GLY O O 9.303 7.693 7.002 1.00 . A A . 126 GLY O 1 1
3 6918 1 1 127 ASN C C 8.180 7.896 3.366 1.00 . A A . 127 ASN C 1 1
3 6919 1 1 127 ASN CA C 9.374 8.136 4.279 1.00 . A A . 127 ASN CA 1 1
3 6920 1 1 127 ASN CB C 10.557 8.698 3.478 1.00 . A A . 127 ASN CB 1 1
3 6921 1 1 127 ASN CG C 11.579 9.426 4.340 1.00 . A A . 127 ASN CG 1 1
3 6922 1 1 127 ASN H H 10.089 6.147 4.426 1.00 . A A . 127 ASN H 1 1
3 6923 1 1 127 ASN HA H 9.090 8.853 5.037 1.00 . A A . 127 ASN HA 1 1
3 6924 1 1 127 ASN HB2 H 11.057 7.883 2.976 1.00 . A A . 127 ASN HB2 1 1
3 6925 1 1 127 ASN HB3 H 10.181 9.389 2.738 1.00 . A A . 127 ASN HB3 1 1
3 6926 1 1 127 ASN HD21 H 11.179 8.260 5.896 1.00 . A A . 127 ASN HD21 1 1
3 6927 1 1 127 ASN HD22 H 12.392 9.468 6.158 1.00 . A A . 127 ASN HD22 1 1
3 6928 1 1 127 ASN N N 9.737 6.896 4.956 1.00 . A A . 127 ASN N 1 1
3 6929 1 1 127 ASN ND2 N 11.730 9.010 5.589 1.00 . A A . 127 ASN ND2 1 1
3 6930 1 1 127 ASN O O 8.120 8.403 2.248 1.00 . A A . 127 ASN O 1 1
3 6931 1 1 127 ASN OD1 O 12.228 10.363 3.882 1.00 . A A . 127 ASN OD1 1 1
3 6932 1 1 128 ILE C C 4.890 7.699 3.479 1.00 . A A . 128 ILE C 1 1
3 6933 1 1 128 ILE CA C 6.041 6.777 3.084 1.00 . A A . 128 ILE CA 1 1
3 6934 1 1 128 ILE CB C 5.613 5.308 3.294 1.00 . A A . 128 ILE CB 1 1
3 6935 1 1 128 ILE CD1 C 6.506 2.919 3.443 1.00 . A A . 128 ILE CD1 1 1
3 6936 1 1 128 ILE CG1 C 6.815 4.371 3.134 1.00 . A A . 128 ILE CG1 1 1
3 6937 1 1 128 ILE CG2 C 4.516 4.938 2.304 1.00 . A A . 128 ILE CG2 1 1
3 6938 1 1 128 ILE H H 7.344 6.726 4.751 1.00 . A A . 128 ILE H 1 1
3 6939 1 1 128 ILE HA H 6.266 6.921 2.038 1.00 . A A . 128 ILE HA 1 1
3 6940 1 1 128 ILE HB H 5.214 5.209 4.291 1.00 . A A . 128 ILE HB 1 1
3 6941 1 1 128 ILE HD11 H 6.157 2.833 4.461 1.00 . A A . 128 ILE HD11 1 1
3 6942 1 1 128 ILE HD12 H 7.402 2.327 3.319 1.00 . A A . 128 ILE HD12 1 1
3 6943 1 1 128 ILE HD13 H 5.743 2.562 2.769 1.00 . A A . 128 ILE HD13 1 1
3 6944 1 1 128 ILE HG12 H 7.171 4.423 2.117 1.00 . A A . 128 ILE HG12 1 1
3 6945 1 1 128 ILE HG13 H 7.602 4.692 3.801 1.00 . A A . 128 ILE HG13 1 1
3 6946 1 1 128 ILE HG21 H 3.665 5.588 2.451 1.00 . A A . 128 ILE HG21 1 1
3 6947 1 1 128 ILE HG22 H 4.217 3.913 2.463 1.00 . A A . 128 ILE HG22 1 1
3 6948 1 1 128 ILE HG23 H 4.887 5.053 1.295 1.00 . A A . 128 ILE HG23 1 1
3 6949 1 1 128 ILE N N 7.235 7.101 3.852 1.00 . A A . 128 ILE N 1 1
3 6950 1 1 128 ILE O O 4.562 8.637 2.761 1.00 . A A . 128 ILE O 1 1
3 6951 1 1 129 THR C C 3.786 9.579 5.718 1.00 . A A . 129 THR C 1 1
3 6952 1 1 129 THR CA C 3.223 8.277 5.153 1.00 . A A . 129 THR CA 1 1
3 6953 1 1 129 THR CB C 2.441 7.533 6.249 1.00 . A A . 129 THR CB 1 1
3 6954 1 1 129 THR CG2 C 1.448 6.557 5.638 1.00 . A A . 129 THR CG2 1 1
3 6955 1 1 129 THR H H 4.549 6.634 5.138 1.00 . A A . 129 THR H 1 1
3 6956 1 1 129 THR HA H 2.545 8.506 4.344 1.00 . A A . 129 THR HA 1 1
3 6957 1 1 129 THR HB H 1.899 8.256 6.841 1.00 . A A . 129 THR HB 1 1
3 6958 1 1 129 THR HG1 H 3.916 7.449 7.577 1.00 . A A . 129 THR HG1 1 1
3 6959 1 1 129 THR HG21 H 1.978 5.836 5.033 1.00 . A A . 129 THR HG21 1 1
3 6960 1 1 129 THR HG22 H 0.744 7.097 5.022 1.00 . A A . 129 THR HG22 1 1
3 6961 1 1 129 THR HG23 H 0.916 6.044 6.425 1.00 . A A . 129 THR HG23 1 1
3 6962 1 1 129 THR N N 4.287 7.433 4.630 1.00 . A A . 129 THR N 1 1
3 6963 1 1 129 THR O O 3.133 10.621 5.698 1.00 . A A . 129 THR O 1 1
3 6964 1 1 129 THR OG1 O 3.357 6.822 7.097 1.00 . A A . 129 THR OG1 1 1
3 6965 1 1 130 ASP C C 6.147 11.654 5.777 1.00 . A A . 130 ASP C 1 1
3 6966 1 1 130 ASP CA C 5.718 10.622 6.813 1.00 . A A . 130 ASP CA 1 1
3 6967 1 1 130 ASP CB C 6.963 10.106 7.538 1.00 . A A . 130 ASP CB 1 1
3 6968 1 1 130 ASP CG C 6.667 8.939 8.459 1.00 . A A . 130 ASP CG 1 1
3 6969 1 1 130 ASP H H 5.491 8.638 6.127 1.00 . A A . 130 ASP H 1 1
3 6970 1 1 130 ASP HA H 5.054 11.082 7.528 1.00 . A A . 130 ASP HA 1 1
3 6971 1 1 130 ASP HB2 H 7.685 9.783 6.803 1.00 . A A . 130 ASP HB2 1 1
3 6972 1 1 130 ASP HB3 H 7.387 10.907 8.125 1.00 . A A . 130 ASP HB3 1 1
3 6973 1 1 130 ASP N N 5.023 9.498 6.188 1.00 . A A . 130 ASP N 1 1
3 6974 1 1 130 ASP O O 6.740 12.680 6.111 1.00 . A A . 130 ASP O 1 1
3 6975 1 1 130 ASP OD1 O 6.389 7.831 7.945 1.00 . A A . 130 ASP OD1 1 1
3 6976 1 1 130 ASP OD2 O 6.719 9.127 9.692 1.00 . A A . 130 ASP OD2 1 1
3 6977 1 1 131 LEU C C 5.457 13.377 3.122 1.00 . A A . 131 LEU C 1 1
3 6978 1 1 131 LEU CA C 6.347 12.160 3.406 1.00 . A A . 131 LEU CA 1 1
3 6979 1 1 131 LEU CB C 6.508 11.238 2.185 1.00 . A A . 131 LEU CB 1 1
3 6980 1 1 131 LEU CD1 C 6.203 10.698 -0.212 1.00 . A A . 131 LEU CD1 1 1
3 6981 1 1 131 LEU CD2 C 4.211 11.330 1.108 1.00 . A A . 131 LEU CD2 1 1
3 6982 1 1 131 LEU CG C 5.705 11.563 0.923 1.00 . A A . 131 LEU CG 1 1
3 6983 1 1 131 LEU H H 5.292 10.585 4.333 1.00 . A A . 131 LEU H 1 1
3 6984 1 1 131 LEU HA H 7.324 12.523 3.680 1.00 . A A . 131 LEU HA 1 1
3 6985 1 1 131 LEU HB2 H 7.552 11.235 1.914 1.00 . A A . 131 LEU HB2 1 1
3 6986 1 1 131 LEU HB3 H 6.243 10.237 2.497 1.00 . A A . 131 LEU HB3 1 1
3 6987 1 1 131 LEU HD11 H 6.105 9.657 0.060 1.00 . A A . 131 LEU HD11 1 1
3 6988 1 1 131 LEU HD12 H 7.239 10.925 -0.411 1.00 . A A . 131 LEU HD12 1 1
3 6989 1 1 131 LEU HD13 H 5.612 10.894 -1.096 1.00 . A A . 131 LEU HD13 1 1
3 6990 1 1 131 LEU HD21 H 3.839 11.972 1.893 1.00 . A A . 131 LEU HD21 1 1
3 6991 1 1 131 LEU HD22 H 4.039 10.298 1.372 1.00 . A A . 131 LEU HD22 1 1
3 6992 1 1 131 LEU HD23 H 3.698 11.556 0.181 1.00 . A A . 131 LEU HD23 1 1
3 6993 1 1 131 LEU HG H 5.862 12.599 0.659 1.00 . A A . 131 LEU HG 1 1
3 6994 1 1 131 LEU N N 5.855 11.365 4.520 1.00 . A A . 131 LEU N 1 1
3 6995 1 1 131 LEU O O 5.827 14.261 2.350 1.00 . A A . 131 LEU O 1 1
3 6996 1 1 132 MET C C 3.166 15.209 4.976 1.00 . A A . 132 MET C 1 1
3 6997 1 1 132 MET CA C 3.395 14.567 3.616 1.00 . A A . 132 MET CA 1 1
3 6998 1 1 132 MET CB C 2.077 14.144 2.963 1.00 . A A . 132 MET CB 1 1
3 6999 1 1 132 MET CE C -0.740 15.254 3.722 1.00 . A A . 132 MET CE 1 1
3 7000 1 1 132 MET CG C 1.184 13.268 3.827 1.00 . A A . 132 MET CG 1 1
3 7001 1 1 132 MET H H 4.044 12.689 4.355 1.00 . A A . 132 MET H 1 1
3 7002 1 1 132 MET HA H 3.879 15.297 2.979 1.00 . A A . 132 MET HA 1 1
3 7003 1 1 132 MET HB2 H 1.528 15.037 2.710 1.00 . A A . 132 MET HB2 1 1
3 7004 1 1 132 MET HB3 H 2.301 13.604 2.055 1.00 . A A . 132 MET HB3 1 1
3 7005 1 1 132 MET HE1 H -0.014 15.786 3.117 1.00 . A A . 132 MET HE1 1 1
3 7006 1 1 132 MET HE2 H -1.366 15.968 4.241 1.00 . A A . 132 MET HE2 1 1
3 7007 1 1 132 MET HE3 H -1.354 14.631 3.086 1.00 . A A . 132 MET HE3 1 1
3 7008 1 1 132 MET HG2 H 0.563 12.664 3.183 1.00 . A A . 132 MET HG2 1 1
3 7009 1 1 132 MET HG3 H 1.807 12.626 4.431 1.00 . A A . 132 MET HG3 1 1
3 7010 1 1 132 MET N N 4.295 13.427 3.760 1.00 . A A . 132 MET N 1 1
3 7011 1 1 132 MET O O 3.529 14.636 6.002 1.00 . A A . 132 MET O 1 1
3 7012 1 1 132 MET SD S 0.118 14.231 4.916 1.00 . A A . 132 MET SD 1 1
3 7013 1 1 133 THR C C 1.184 17.738 6.514 1.00 . A A . 133 THR C 1 1
3 7014 1 1 133 THR CA C 2.567 17.218 6.183 1.00 . A A . 133 THR CA 1 1
3 7015 1 1 133 THR CB C 3.494 18.426 5.991 1.00 . A A . 133 THR CB 1 1
3 7016 1 1 133 THR CG2 C 4.774 17.999 5.321 1.00 . A A . 133 THR CG2 1 1
3 7017 1 1 133 THR H H 2.119 16.716 4.184 1.00 . A A . 133 THR H 1 1
3 7018 1 1 133 THR HA H 2.936 16.631 7.010 1.00 . A A . 133 THR HA 1 1
3 7019 1 1 133 THR HB H 3.725 18.859 6.952 1.00 . A A . 133 THR HB 1 1
3 7020 1 1 133 THR HG1 H 3.352 20.233 5.214 1.00 . A A . 133 THR HG1 1 1
3 7021 1 1 133 THR HG21 H 5.396 18.863 5.155 1.00 . A A . 133 THR HG21 1 1
3 7022 1 1 133 THR HG22 H 4.529 17.535 4.373 1.00 . A A . 133 THR HG22 1 1
3 7023 1 1 133 THR HG23 H 5.287 17.292 5.952 1.00 . A A . 133 THR HG23 1 1
3 7024 1 1 133 THR N N 2.572 16.394 4.987 1.00 . A A . 133 THR N 1 1
3 7025 1 1 133 THR O O 0.316 17.797 5.646 1.00 . A A . 133 THR O 1 1
3 7026 1 1 133 THR OG1 O 2.859 19.403 5.159 1.00 . A A . 133 THR OG1 1 1
3 7027 1 1 134 ASP C C -0.510 20.009 7.310 1.00 . A A . 134 ASP C 1 1
3 7028 1 1 134 ASP CA C -0.206 18.823 8.215 1.00 . A A . 134 ASP CA 1 1
3 7029 1 1 134 ASP CB C -0.032 19.293 9.660 1.00 . A A . 134 ASP CB 1 1
3 7030 1 1 134 ASP CG C -1.134 20.232 10.117 1.00 . A A . 134 ASP CG 1 1
3 7031 1 1 134 ASP H H 1.642 17.818 8.446 1.00 . A A . 134 ASP H 1 1
3 7032 1 1 134 ASP HA H -1.030 18.138 8.166 1.00 . A A . 134 ASP HA 1 1
3 7033 1 1 134 ASP HB2 H -0.028 18.431 10.310 1.00 . A A . 134 ASP HB2 1 1
3 7034 1 1 134 ASP HB3 H 0.915 19.806 9.749 1.00 . A A . 134 ASP HB3 1 1
3 7035 1 1 134 ASP N N 0.994 18.109 7.774 1.00 . A A . 134 ASP N 1 1
3 7036 1 1 134 ASP O O -1.669 20.328 7.043 1.00 . A A . 134 ASP O 1 1
3 7037 1 1 134 ASP OD1 O -2.219 19.748 10.488 1.00 . A A . 134 ASP OD1 1 1
3 7038 1 1 134 ASP OD2 O -0.908 21.464 10.116 1.00 . A A . 134 ASP OD2 1 1
3 7039 1 1 135 ASP C C -0.212 21.292 4.593 1.00 . A A . 135 ASP C 1 1
3 7040 1 1 135 ASP CA C 0.401 21.749 5.899 1.00 . A A . 135 ASP CA 1 1
3 7041 1 1 135 ASP CB C 1.759 22.414 5.654 1.00 . A A . 135 ASP CB 1 1
3 7042 1 1 135 ASP CG C 1.736 23.430 4.526 1.00 . A A . 135 ASP CG 1 1
3 7043 1 1 135 ASP H H 1.427 20.280 7.002 1.00 . A A . 135 ASP H 1 1
3 7044 1 1 135 ASP HA H -0.257 22.448 6.368 1.00 . A A . 135 ASP HA 1 1
3 7045 1 1 135 ASP HB2 H 2.070 22.919 6.556 1.00 . A A . 135 ASP HB2 1 1
3 7046 1 1 135 ASP HB3 H 2.484 21.651 5.410 1.00 . A A . 135 ASP HB3 1 1
3 7047 1 1 135 ASP N N 0.539 20.619 6.795 1.00 . A A . 135 ASP N 1 1
3 7048 1 1 135 ASP O O -1.018 21.990 3.993 1.00 . A A . 135 ASP O 1 1
3 7049 1 1 135 ASP OD1 O 1.009 24.441 4.637 1.00 . A A . 135 ASP OD1 1 1
3 7050 1 1 135 ASP OD2 O 2.464 23.226 3.530 1.00 . A A . 135 ASP OD2 1 1
3 7051 1 1 136 ASN C C -1.764 19.069 3.081 1.00 . A A . 136 ASN C 1 1
3 7052 1 1 136 ASN CA C -0.310 19.484 2.962 1.00 . A A . 136 ASN CA 1 1
3 7053 1 1 136 ASN CB C 0.552 18.259 2.667 1.00 . A A . 136 ASN CB 1 1
3 7054 1 1 136 ASN CG C 0.765 18.014 1.188 1.00 . A A . 136 ASN CG 1 1
3 7055 1 1 136 ASN H H 0.518 19.465 4.886 1.00 . A A . 136 ASN H 1 1
3 7056 1 1 136 ASN HA H -0.197 20.219 2.181 1.00 . A A . 136 ASN HA 1 1
3 7057 1 1 136 ASN HB2 H 1.527 18.381 3.145 1.00 . A A . 136 ASN HB2 1 1
3 7058 1 1 136 ASN HB3 H 0.053 17.389 3.086 1.00 . A A . 136 ASN HB3 1 1
3 7059 1 1 136 ASN HD21 H 2.481 17.096 1.592 1.00 . A A . 136 ASN HD21 1 1
3 7060 1 1 136 ASN HD22 H 2.048 17.199 -0.094 1.00 . A A . 136 ASN HD22 1 1
3 7061 1 1 136 ASN N N 0.102 20.060 4.229 1.00 . A A . 136 ASN N 1 1
3 7062 1 1 136 ASN ND2 N 1.875 17.371 0.863 1.00 . A A . 136 ASN ND2 1 1
3 7063 1 1 136 ASN O O -2.522 19.072 2.114 1.00 . A A . 136 ASN O 1 1
3 7064 1 1 136 ASN OD1 O -0.059 18.380 0.352 1.00 . A A . 136 ASN OD1 1 1
3 7065 1 1 137 ILE C C -4.445 19.433 4.337 1.00 . A A . 137 ILE C 1 1
3 7066 1 1 137 ILE CA C -3.474 18.317 4.657 1.00 . A A . 137 ILE CA 1 1
3 7067 1 1 137 ILE CB C -3.553 17.942 6.156 1.00 . A A . 137 ILE CB 1 1
3 7068 1 1 137 ILE CD1 C -1.818 16.292 6.991 1.00 . A A . 137 ILE CD1 1 1
3 7069 1 1 137 ILE CG1 C -3.161 16.485 6.342 1.00 . A A . 137 ILE CG1 1 1
3 7070 1 1 137 ILE CG2 C -4.941 18.202 6.731 1.00 . A A . 137 ILE CG2 1 1
3 7071 1 1 137 ILE H H -1.460 18.751 5.018 1.00 . A A . 137 ILE H 1 1
3 7072 1 1 137 ILE HA H -3.731 17.445 4.073 1.00 . A A . 137 ILE HA 1 1
3 7073 1 1 137 ILE HB H -2.837 18.563 6.689 1.00 . A A . 137 ILE HB 1 1
3 7074 1 1 137 ILE HD11 H -1.556 15.246 6.977 1.00 . A A . 137 ILE HD11 1 1
3 7075 1 1 137 ILE HD12 H -1.860 16.639 8.013 1.00 . A A . 137 ILE HD12 1 1
3 7076 1 1 137 ILE HD13 H -1.070 16.863 6.448 1.00 . A A . 137 ILE HD13 1 1
3 7077 1 1 137 ILE HG12 H -3.900 15.992 6.954 1.00 . A A . 137 ILE HG12 1 1
3 7078 1 1 137 ILE HG13 H -3.129 16.016 5.374 1.00 . A A . 137 ILE HG13 1 1
3 7079 1 1 137 ILE HG21 H -5.157 19.260 6.677 1.00 . A A . 137 ILE HG21 1 1
3 7080 1 1 137 ILE HG22 H -4.978 17.874 7.763 1.00 . A A . 137 ILE HG22 1 1
3 7081 1 1 137 ILE HG23 H -5.675 17.655 6.158 1.00 . A A . 137 ILE HG23 1 1
3 7082 1 1 137 ILE N N -2.128 18.718 4.309 1.00 . A A . 137 ILE N 1 1
3 7083 1 1 137 ILE O O -5.553 19.197 3.860 1.00 . A A . 137 ILE O 1 1
3 7084 1 1 138 ASN C C -5.043 21.903 2.776 1.00 . A A . 138 ASN C 1 1
3 7085 1 1 138 ASN CA C -4.781 21.819 4.262 1.00 . A A . 138 ASN CA 1 1
3 7086 1 1 138 ASN CB C -4.083 23.062 4.745 1.00 . A A . 138 ASN CB 1 1
3 7087 1 1 138 ASN CG C -4.144 23.235 6.237 1.00 . A A . 138 ASN CG 1 1
3 7088 1 1 138 ASN H H -3.121 20.767 4.990 1.00 . A A . 138 ASN H 1 1
3 7089 1 1 138 ASN HA H -5.704 21.740 4.762 1.00 . A A . 138 ASN HA 1 1
3 7090 1 1 138 ASN HB2 H -3.059 23.013 4.459 1.00 . A A . 138 ASN HB2 1 1
3 7091 1 1 138 ASN HB3 H -4.541 23.899 4.292 1.00 . A A . 138 ASN HB3 1 1
3 7092 1 1 138 ASN HD21 H -2.588 22.035 6.428 1.00 . A A . 138 ASN HD21 1 1
3 7093 1 1 138 ASN HD22 H -3.225 22.698 7.901 1.00 . A A . 138 ASN HD22 1 1
3 7094 1 1 138 ASN N N -4.002 20.652 4.580 1.00 . A A . 138 ASN N 1 1
3 7095 1 1 138 ASN ND2 N -3.234 22.589 6.926 1.00 . A A . 138 ASN ND2 1 1
3 7096 1 1 138 ASN O O -6.173 22.109 2.352 1.00 . A A . 138 ASN O 1 1
3 7097 1 1 138 ASN OD1 O -5.016 23.923 6.763 1.00 . A A . 138 ASN OD1 1 1
3 7098 1 1 139 ILE C C -5.084 20.644 0.101 1.00 . A A . 139 ILE C 1 1
3 7099 1 1 139 ILE CA C -4.120 21.720 0.545 1.00 . A A . 139 ILE CA 1 1
3 7100 1 1 139 ILE CB C -2.771 21.478 -0.172 1.00 . A A . 139 ILE CB 1 1
3 7101 1 1 139 ILE CD1 C -1.034 22.728 1.208 1.00 . A A . 139 ILE CD1 1 1
3 7102 1 1 139 ILE CG1 C -1.842 22.688 -0.067 1.00 . A A . 139 ILE CG1 1 1
3 7103 1 1 139 ILE CG2 C -3.017 21.128 -1.624 1.00 . A A . 139 ILE CG2 1 1
3 7104 1 1 139 ILE H H -3.154 21.444 2.402 1.00 . A A . 139 ILE H 1 1
3 7105 1 1 139 ILE HA H -4.501 22.688 0.251 1.00 . A A . 139 ILE HA 1 1
3 7106 1 1 139 ILE HB H -2.294 20.629 0.295 1.00 . A A . 139 ILE HB 1 1
3 7107 1 1 139 ILE HD11 H -0.479 21.805 1.317 1.00 . A A . 139 ILE HD11 1 1
3 7108 1 1 139 ILE HD12 H -1.698 22.845 2.051 1.00 . A A . 139 ILE HD12 1 1
3 7109 1 1 139 ILE HD13 H -0.347 23.558 1.173 1.00 . A A . 139 ILE HD13 1 1
3 7110 1 1 139 ILE HG12 H -1.147 22.672 -0.896 1.00 . A A . 139 ILE HG12 1 1
3 7111 1 1 139 ILE HG13 H -2.434 23.592 -0.114 1.00 . A A . 139 ILE HG13 1 1
3 7112 1 1 139 ILE HG21 H -3.506 21.958 -2.113 1.00 . A A . 139 ILE HG21 1 1
3 7113 1 1 139 ILE HG22 H -3.659 20.257 -1.670 1.00 . A A . 139 ILE HG22 1 1
3 7114 1 1 139 ILE HG23 H -2.079 20.916 -2.114 1.00 . A A . 139 ILE HG23 1 1
3 7115 1 1 139 ILE N N -4.004 21.683 1.994 1.00 . A A . 139 ILE N 1 1
3 7116 1 1 139 ILE O O -5.934 20.850 -0.762 1.00 . A A . 139 ILE O 1 1
3 7117 1 1 140 LEU C C -7.172 18.534 0.684 1.00 . A A . 140 LEU C 1 1
3 7118 1 1 140 LEU CA C -5.689 18.322 0.419 1.00 . A A . 140 LEU CA 1 1
3 7119 1 1 140 LEU CB C -5.147 17.205 1.284 1.00 . A A . 140 LEU CB 1 1
3 7120 1 1 140 LEU CD1 C -5.600 15.814 -0.759 1.00 . A A . 140 LEU CD1 1 1
3 7121 1 1 140 LEU CD2 C -3.335 15.792 0.307 1.00 . A A . 140 LEU CD2 1 1
3 7122 1 1 140 LEU CG C -4.832 15.900 0.553 1.00 . A A . 140 LEU CG 1 1
3 7123 1 1 140 LEU H H -4.293 19.427 1.456 1.00 . A A . 140 LEU H 1 1
3 7124 1 1 140 LEU HA H -5.539 18.076 -0.617 1.00 . A A . 140 LEU HA 1 1
3 7125 1 1 140 LEU HB2 H -4.233 17.563 1.743 1.00 . A A . 140 LEU HB2 1 1
3 7126 1 1 140 LEU HB3 H -5.859 17.015 2.059 1.00 . A A . 140 LEU HB3 1 1
3 7127 1 1 140 LEU HD11 H -5.258 16.597 -1.428 1.00 . A A . 140 LEU HD11 1 1
3 7128 1 1 140 LEU HD12 H -6.655 15.943 -0.566 1.00 . A A . 140 LEU HD12 1 1
3 7129 1 1 140 LEU HD13 H -5.432 14.851 -1.213 1.00 . A A . 140 LEU HD13 1 1
3 7130 1 1 140 LEU HD21 H -3.119 14.869 -0.212 1.00 . A A . 140 LEU HD21 1 1
3 7131 1 1 140 LEU HD22 H -2.812 15.806 1.253 1.00 . A A . 140 LEU HD22 1 1
3 7132 1 1 140 LEU HD23 H -3.010 16.628 -0.295 1.00 . A A . 140 LEU HD23 1 1
3 7133 1 1 140 LEU HG H -5.132 15.066 1.170 1.00 . A A . 140 LEU HG 1 1
3 7134 1 1 140 LEU N N -4.938 19.498 0.731 1.00 . A A . 140 LEU N 1 1
3 7135 1 1 140 LEU O O -7.989 18.339 -0.209 1.00 . A A . 140 LEU O 1 1
3 7136 1 1 141 ILE C C -9.466 20.224 1.200 1.00 . A A . 141 ILE C 1 1
3 7137 1 1 141 ILE CA C -8.877 19.302 2.251 1.00 . A A . 141 ILE CA 1 1
3 7138 1 1 141 ILE CB C -8.932 20.022 3.621 1.00 . A A . 141 ILE CB 1 1
3 7139 1 1 141 ILE CD1 C -9.617 17.984 4.958 1.00 . A A . 141 ILE CD1 1 1
3 7140 1 1 141 ILE CG1 C -8.581 19.058 4.748 1.00 . A A . 141 ILE CG1 1 1
3 7141 1 1 141 ILE CG2 C -10.302 20.648 3.866 1.00 . A A . 141 ILE CG2 1 1
3 7142 1 1 141 ILE H H -6.797 19.050 2.587 1.00 . A A . 141 ILE H 1 1
3 7143 1 1 141 ILE HA H -9.450 18.392 2.304 1.00 . A A . 141 ILE HA 1 1
3 7144 1 1 141 ILE HB H -8.201 20.820 3.607 1.00 . A A . 141 ILE HB 1 1
3 7145 1 1 141 ILE HD11 H -9.341 17.383 5.817 1.00 . A A . 141 ILE HD11 1 1
3 7146 1 1 141 ILE HD12 H -9.663 17.359 4.079 1.00 . A A . 141 ILE HD12 1 1
3 7147 1 1 141 ILE HD13 H -10.580 18.438 5.130 1.00 . A A . 141 ILE HD13 1 1
3 7148 1 1 141 ILE HG12 H -7.642 18.572 4.519 1.00 . A A . 141 ILE HG12 1 1
3 7149 1 1 141 ILE HG13 H -8.483 19.612 5.668 1.00 . A A . 141 ILE HG13 1 1
3 7150 1 1 141 ILE HG21 H -10.306 21.139 4.828 1.00 . A A . 141 ILE HG21 1 1
3 7151 1 1 141 ILE HG22 H -11.058 19.877 3.851 1.00 . A A . 141 ILE HG22 1 1
3 7152 1 1 141 ILE HG23 H -10.511 21.372 3.092 1.00 . A A . 141 ILE HG23 1 1
3 7153 1 1 141 ILE N N -7.502 18.975 1.899 1.00 . A A . 141 ILE N 1 1
3 7154 1 1 141 ILE O O -10.551 19.992 0.681 1.00 . A A . 141 ILE O 1 1
3 7155 1 1 142 LEU C C -9.314 21.713 -1.480 1.00 . A A . 142 LEU C 1 1
3 7156 1 1 142 LEU CA C -9.111 22.254 -0.072 1.00 . A A . 142 LEU CA 1 1
3 7157 1 1 142 LEU CB C -8.039 23.335 -0.095 1.00 . A A . 142 LEU CB 1 1
3 7158 1 1 142 LEU CD1 C -8.683 23.811 2.299 1.00 . A A . 142 LEU CD1 1 1
3 7159 1 1 142 LEU CD2 C -6.703 24.935 1.284 1.00 . A A . 142 LEU CD2 1 1
3 7160 1 1 142 LEU CG C -8.099 24.390 1.019 1.00 . A A . 142 LEU CG 1 1
3 7161 1 1 142 LEU H H -7.793 21.272 1.217 1.00 . A A . 142 LEU H 1 1
3 7162 1 1 142 LEU HA H -10.035 22.667 0.287 1.00 . A A . 142 LEU HA 1 1
3 7163 1 1 142 LEU HB2 H -7.075 22.844 -0.031 1.00 . A A . 142 LEU HB2 1 1
3 7164 1 1 142 LEU HB3 H -8.102 23.832 -1.043 1.00 . A A . 142 LEU HB3 1 1
3 7165 1 1 142 LEU HD11 H -8.709 24.574 3.062 1.00 . A A . 142 LEU HD11 1 1
3 7166 1 1 142 LEU HD12 H -8.066 22.983 2.630 1.00 . A A . 142 LEU HD12 1 1
3 7167 1 1 142 LEU HD13 H -9.685 23.455 2.105 1.00 . A A . 142 LEU HD13 1 1
3 7168 1 1 142 LEU HD21 H -6.055 24.128 1.619 1.00 . A A . 142 LEU HD21 1 1
3 7169 1 1 142 LEU HD22 H -6.752 25.696 2.050 1.00 . A A . 142 LEU HD22 1 1
3 7170 1 1 142 LEU HD23 H -6.305 25.360 0.376 1.00 . A A . 142 LEU HD23 1 1
3 7171 1 1 142 LEU HG H -8.726 25.210 0.701 1.00 . A A . 142 LEU HG 1 1
3 7172 1 1 142 LEU N N -8.692 21.221 0.847 1.00 . A A . 142 LEU N 1 1
3 7173 1 1 142 LEU O O -10.344 21.959 -2.113 1.00 . A A . 142 LEU O 1 1
3 7174 1 1 143 PHE C C -9.556 19.489 -3.424 1.00 . A A . 143 PHE C 1 1
3 7175 1 1 143 PHE CA C -8.359 20.390 -3.282 1.00 . A A . 143 PHE CA 1 1
3 7176 1 1 143 PHE CB C -7.116 19.561 -3.492 1.00 . A A . 143 PHE CB 1 1
3 7177 1 1 143 PHE CD1 C -6.485 19.808 -5.898 1.00 . A A . 143 PHE CD1 1 1
3 7178 1 1 143 PHE CD2 C -7.384 17.727 -5.162 1.00 . A A . 143 PHE CD2 1 1
3 7179 1 1 143 PHE CE1 C -6.367 19.309 -7.180 1.00 . A A . 143 PHE CE1 1 1
3 7180 1 1 143 PHE CE2 C -7.266 17.220 -6.442 1.00 . A A . 143 PHE CE2 1 1
3 7181 1 1 143 PHE CG C -6.993 19.022 -4.880 1.00 . A A . 143 PHE CG 1 1
3 7182 1 1 143 PHE CZ C -6.757 18.012 -7.453 1.00 . A A . 143 PHE CZ 1 1
3 7183 1 1 143 PHE H H -7.517 20.846 -1.398 1.00 . A A . 143 PHE H 1 1
3 7184 1 1 143 PHE HA H -8.402 21.163 -4.015 1.00 . A A . 143 PHE HA 1 1
3 7185 1 1 143 PHE HB2 H -6.257 20.159 -3.276 1.00 . A A . 143 PHE HB2 1 1
3 7186 1 1 143 PHE HB3 H -7.141 18.725 -2.812 1.00 . A A . 143 PHE HB3 1 1
3 7187 1 1 143 PHE HD1 H -6.184 20.821 -5.683 1.00 . A A . 143 PHE HD1 1 1
3 7188 1 1 143 PHE HD2 H -7.794 17.114 -4.366 1.00 . A A . 143 PHE HD2 1 1
3 7189 1 1 143 PHE HE1 H -5.968 19.932 -7.968 1.00 . A A . 143 PHE HE1 1 1
3 7190 1 1 143 PHE HE2 H -7.574 16.207 -6.652 1.00 . A A . 143 PHE HE2 1 1
3 7191 1 1 143 PHE HZ H -6.663 17.618 -8.454 1.00 . A A . 143 PHE HZ 1 1
3 7192 1 1 143 PHE N N -8.319 20.989 -1.960 1.00 . A A . 143 PHE N 1 1
3 7193 1 1 143 PHE O O -10.262 19.490 -4.435 1.00 . A A . 143 PHE O 1 1
3 7194 1 1 144 LEU C C -12.153 18.483 -2.291 1.00 . A A . 144 LEU C 1 1
3 7195 1 1 144 LEU CA C -10.830 17.757 -2.356 1.00 . A A . 144 LEU CA 1 1
3 7196 1 1 144 LEU CB C -10.675 16.843 -1.152 1.00 . A A . 144 LEU CB 1 1
3 7197 1 1 144 LEU CD1 C -9.279 15.318 0.249 1.00 . A A . 144 LEU CD1 1 1
3 7198 1 1 144 LEU CD2 C -9.289 15.086 -2.228 1.00 . A A . 144 LEU CD2 1 1
3 7199 1 1 144 LEU CG C -9.375 16.053 -1.076 1.00 . A A . 144 LEU CG 1 1
3 7200 1 1 144 LEU H H -9.115 18.750 -1.651 1.00 . A A . 144 LEU H 1 1
3 7201 1 1 144 LEU HA H -10.808 17.172 -3.254 1.00 . A A . 144 LEU HA 1 1
3 7202 1 1 144 LEU HB2 H -10.757 17.446 -0.257 1.00 . A A . 144 LEU HB2 1 1
3 7203 1 1 144 LEU HB3 H -11.486 16.141 -1.170 1.00 . A A . 144 LEU HB3 1 1
3 7204 1 1 144 LEU HD11 H -8.342 14.788 0.302 1.00 . A A . 144 LEU HD11 1 1
3 7205 1 1 144 LEU HD12 H -10.097 14.618 0.332 1.00 . A A . 144 LEU HD12 1 1
3 7206 1 1 144 LEU HD13 H -9.335 16.033 1.057 1.00 . A A . 144 LEU HD13 1 1
3 7207 1 1 144 LEU HD21 H -9.320 15.641 -3.155 1.00 . A A . 144 LEU HD21 1 1
3 7208 1 1 144 LEU HD22 H -10.127 14.407 -2.188 1.00 . A A . 144 LEU HD22 1 1
3 7209 1 1 144 LEU HD23 H -8.365 14.527 -2.171 1.00 . A A . 144 LEU HD23 1 1
3 7210 1 1 144 LEU HG H -8.539 16.732 -1.145 1.00 . A A . 144 LEU HG 1 1
3 7211 1 1 144 LEU N N -9.744 18.699 -2.405 1.00 . A A . 144 LEU N 1 1
3 7212 1 1 144 LEU O O -13.074 18.134 -3.008 1.00 . A A . 144 LEU O 1 1
3 7213 1 1 145 GLU C C -14.060 20.801 -2.503 1.00 . A A . 145 GLU C 1 1
3 7214 1 1 145 GLU CA C -13.423 20.307 -1.225 1.00 . A A . 145 GLU CA 1 1
3 7215 1 1 145 GLU CB C -13.125 21.499 -0.353 1.00 . A A . 145 GLU CB 1 1
3 7216 1 1 145 GLU CD C -13.119 22.447 1.980 1.00 . A A . 145 GLU CD 1 1
3 7217 1 1 145 GLU CG C -13.220 21.198 1.129 1.00 . A A . 145 GLU CG 1 1
3 7218 1 1 145 GLU H H -11.368 19.787 -1.017 1.00 . A A . 145 GLU H 1 1
3 7219 1 1 145 GLU HA H -14.114 19.670 -0.714 1.00 . A A . 145 GLU HA 1 1
3 7220 1 1 145 GLU HB2 H -12.125 21.828 -0.578 1.00 . A A . 145 GLU HB2 1 1
3 7221 1 1 145 GLU HB3 H -13.818 22.287 -0.596 1.00 . A A . 145 GLU HB3 1 1
3 7222 1 1 145 GLU HG2 H -14.174 20.727 1.322 1.00 . A A . 145 GLU HG2 1 1
3 7223 1 1 145 GLU HG3 H -12.420 20.515 1.397 1.00 . A A . 145 GLU HG3 1 1
3 7224 1 1 145 GLU N N -12.201 19.526 -1.470 1.00 . A A . 145 GLU N 1 1
3 7225 1 1 145 GLU O O -15.247 21.114 -2.551 1.00 . A A . 145 GLU O 1 1
3 7226 1 1 145 GLU OE1 O -12.063 23.111 1.965 1.00 . A A . 145 GLU OE1 1 1
3 7227 1 1 145 GLU OE2 O -14.111 22.786 2.659 1.00 . A A . 145 GLU OE2 1 1
3 7228 1 1 146 LYS C C -14.861 20.258 -5.230 1.00 . A A . 146 LYS C 1 1
3 7229 1 1 146 LYS CA C -13.711 21.181 -4.862 1.00 . A A . 146 LYS CA 1 1
3 7230 1 1 146 LYS CB C -12.591 20.981 -5.851 1.00 . A A . 146 LYS CB 1 1
3 7231 1 1 146 LYS CD C -12.446 23.402 -6.510 1.00 . A A . 146 LYS CD 1 1
3 7232 1 1 146 LYS CE C -11.512 24.593 -6.658 1.00 . A A . 146 LYS CE 1 1
3 7233 1 1 146 LYS CG C -11.694 22.175 -6.018 1.00 . A A . 146 LYS CG 1 1
3 7234 1 1 146 LYS H H -12.283 20.862 -3.331 1.00 . A A . 146 LYS H 1 1
3 7235 1 1 146 LYS HA H -14.032 22.193 -4.917 1.00 . A A . 146 LYS HA 1 1
3 7236 1 1 146 LYS HB2 H -11.982 20.159 -5.508 1.00 . A A . 146 LYS HB2 1 1
3 7237 1 1 146 LYS HB3 H -13.015 20.736 -6.814 1.00 . A A . 146 LYS HB3 1 1
3 7238 1 1 146 LYS HD2 H -12.891 23.182 -7.469 1.00 . A A . 146 LYS HD2 1 1
3 7239 1 1 146 LYS HD3 H -13.220 23.648 -5.797 1.00 . A A . 146 LYS HD3 1 1
3 7240 1 1 146 LYS HE2 H -11.158 24.879 -5.680 1.00 . A A . 146 LYS HE2 1 1
3 7241 1 1 146 LYS HE3 H -10.673 24.301 -7.272 1.00 . A A . 146 LYS HE3 1 1
3 7242 1 1 146 LYS HG2 H -11.222 22.401 -5.075 1.00 . A A . 146 LYS HG2 1 1
3 7243 1 1 146 LYS HG3 H -10.953 21.913 -6.741 1.00 . A A . 146 LYS HG3 1 1
3 7244 1 1 146 LYS HZ1 H -12.478 25.522 -8.258 1.00 . A A . 146 LYS HZ1 1 1
3 7245 1 1 146 LYS HZ2 H -11.533 26.573 -7.321 1.00 . A A . 146 LYS HZ2 1 1
3 7246 1 1 146 LYS HZ3 H -13.030 26.028 -6.735 1.00 . A A . 146 LYS HZ3 1 1
3 7247 1 1 146 LYS N N -13.240 20.919 -3.512 1.00 . A A . 146 LYS N 1 1
3 7248 1 1 146 LYS NZ N -12.186 25.759 -7.285 1.00 . A A . 146 LYS NZ 1 1
3 7249 1 1 146 LYS O O -15.857 20.691 -5.803 1.00 . A A . 146 LYS O 1 1
3 7250 1 1 147 LYS C C -16.325 17.462 -3.864 1.00 . A A . 147 LYS C 1 1
3 7251 1 1 147 LYS CA C -15.756 18.007 -5.169 1.00 . A A . 147 LYS CA 1 1
3 7252 1 1 147 LYS CB C -15.191 16.873 -6.022 1.00 . A A . 147 LYS CB 1 1
3 7253 1 1 147 LYS CD C -12.792 17.056 -6.704 1.00 . A A . 147 LYS CD 1 1
3 7254 1 1 147 LYS CE C -11.871 18.059 -7.343 1.00 . A A . 147 LYS CE 1 1
3 7255 1 1 147 LYS CG C -14.224 17.366 -7.078 1.00 . A A . 147 LYS CG 1 1
3 7256 1 1 147 LYS H H -13.898 18.692 -4.424 1.00 . A A . 147 LYS H 1 1
3 7257 1 1 147 LYS HA H -16.524 18.509 -5.706 1.00 . A A . 147 LYS HA 1 1
3 7258 1 1 147 LYS HB2 H -14.668 16.181 -5.378 1.00 . A A . 147 LYS HB2 1 1
3 7259 1 1 147 LYS HB3 H -16.003 16.359 -6.513 1.00 . A A . 147 LYS HB3 1 1
3 7260 1 1 147 LYS HD2 H -12.685 17.105 -5.629 1.00 . A A . 147 LYS HD2 1 1
3 7261 1 1 147 LYS HD3 H -12.539 16.066 -7.055 1.00 . A A . 147 LYS HD3 1 1
3 7262 1 1 147 LYS HE2 H -11.976 17.997 -8.415 1.00 . A A . 147 LYS HE2 1 1
3 7263 1 1 147 LYS HE3 H -12.178 19.034 -7.006 1.00 . A A . 147 LYS HE3 1 1
3 7264 1 1 147 LYS HG2 H -14.446 16.904 -8.019 1.00 . A A . 147 LYS HG2 1 1
3 7265 1 1 147 LYS HG3 H -14.331 18.436 -7.172 1.00 . A A . 147 LYS HG3 1 1
3 7266 1 1 147 LYS HZ1 H -10.318 17.943 -5.955 1.00 . A A . 147 LYS HZ1 1 1
3 7267 1 1 147 LYS HZ2 H -9.847 18.553 -7.463 1.00 . A A . 147 LYS HZ2 1 1
3 7268 1 1 147 LYS HZ3 H -10.138 16.889 -7.274 1.00 . A A . 147 LYS HZ3 1 1
3 7269 1 1 147 LYS N N -14.718 18.984 -4.889 1.00 . A A . 147 LYS N 1 1
3 7270 1 1 147 LYS NZ N -10.446 17.846 -6.981 1.00 . A A . 147 LYS NZ 1 1
3 7271 1 1 147 LYS O O -17.347 16.774 -3.834 1.00 . A A . 147 LYS O 1 1
3 7272 1 1 148 LEU C C -16.662 18.456 -0.699 1.00 . A A . 148 LEU C 1 1
3 7273 1 1 148 LEU CA C -15.921 17.361 -1.456 1.00 . A A . 148 LEU CA 1 1
3 7274 1 1 148 LEU CB C -14.638 16.975 -0.728 1.00 . A A . 148 LEU CB 1 1
3 7275 1 1 148 LEU CD1 C -13.935 14.730 0.144 1.00 . A A . 148 LEU CD1 1 1
3 7276 1 1 148 LEU CD2 C -14.856 14.888 -2.136 1.00 . A A . 148 LEU CD2 1 1
3 7277 1 1 148 LEU CG C -14.038 15.605 -1.087 1.00 . A A . 148 LEU CG 1 1
3 7278 1 1 148 LEU H H -14.816 18.313 -2.935 1.00 . A A . 148 LEU H 1 1
3 7279 1 1 148 LEU HA H -16.551 16.499 -1.524 1.00 . A A . 148 LEU HA 1 1
3 7280 1 1 148 LEU HB2 H -13.897 17.731 -0.968 1.00 . A A . 148 LEU HB2 1 1
3 7281 1 1 148 LEU HB3 H -14.828 16.999 0.333 1.00 . A A . 148 LEU HB3 1 1
3 7282 1 1 148 LEU HD11 H -13.734 13.708 -0.154 1.00 . A A . 148 LEU HD11 1 1
3 7283 1 1 148 LEU HD12 H -14.873 14.770 0.695 1.00 . A A . 148 LEU HD12 1 1
3 7284 1 1 148 LEU HD13 H -13.136 15.088 0.774 1.00 . A A . 148 LEU HD13 1 1
3 7285 1 1 148 LEU HD21 H -14.921 15.512 -3.020 1.00 . A A . 148 LEU HD21 1 1
3 7286 1 1 148 LEU HD22 H -15.846 14.698 -1.746 1.00 . A A . 148 LEU HD22 1 1
3 7287 1 1 148 LEU HD23 H -14.377 13.951 -2.383 1.00 . A A . 148 LEU HD23 1 1
3 7288 1 1 148 LEU HG H -13.044 15.751 -1.481 1.00 . A A . 148 LEU HG 1 1
3 7289 1 1 148 LEU N N -15.616 17.779 -2.803 1.00 . A A . 148 LEU N 1 1
3 7290 1 1 148 LEU O O -16.904 19.534 -1.233 1.00 . A A . 148 LEU O 1 1
3 7291 1 1 149 ASN C C -19.277 19.134 0.696 1.00 . A A . 149 ASN C 1 1
3 7292 1 1 149 ASN CA C -17.907 18.991 1.350 1.00 . A A . 149 ASN CA 1 1
3 7293 1 1 149 ASN CB C -17.280 20.370 1.594 1.00 . A A . 149 ASN CB 1 1
3 7294 1 1 149 ASN CG C -18.053 21.192 2.610 1.00 . A A . 149 ASN CG 1 1
3 7295 1 1 149 ASN H H -16.652 17.348 0.938 1.00 . A A . 149 ASN H 1 1
3 7296 1 1 149 ASN HA H -18.037 18.496 2.302 1.00 . A A . 149 ASN HA 1 1
3 7297 1 1 149 ASN HB2 H -16.271 20.240 1.960 1.00 . A A . 149 ASN HB2 1 1
3 7298 1 1 149 ASN HB3 H -17.253 20.914 0.662 1.00 . A A . 149 ASN HB3 1 1
3 7299 1 1 149 ASN HD21 H -19.136 22.019 1.162 1.00 . A A . 149 ASN HD21 1 1
3 7300 1 1 149 ASN HD22 H -19.510 22.536 2.785 1.00 . A A . 149 ASN HD22 1 1
3 7301 1 1 149 ASN N N -17.031 18.145 0.536 1.00 . A A . 149 ASN N 1 1
3 7302 1 1 149 ASN ND2 N -18.991 21.997 2.139 1.00 . A A . 149 ASN ND2 1 1
3 7303 1 1 149 ASN O O -19.524 20.159 0.024 1.00 . A A . 149 ASN O 1 1
3 7304 1 1 149 ASN OXT O -20.100 18.209 0.846 1.00 . A A . 149 ASN OXT 1 1
3 7305 1 1 149 ASN OD1 O -17.801 21.107 3.812 1.00 . A A . 149 ASN OD1 1 1
4 7306 1 1 1 MET C C -14.958 -15.090 1.101 1.00 . A A . 1 MET C 1 1
4 7307 1 1 1 MET CA C -14.401 -16.507 1.107 1.00 . A A . 1 MET CA 1 1
4 7308 1 1 1 MET CB C -14.348 -17.042 2.543 1.00 . A A . 1 MET CB 1 1
4 7309 1 1 1 MET CE C -13.604 -20.853 4.078 1.00 . A A . 1 MET CE 1 1
4 7310 1 1 1 MET CG C -14.002 -18.520 2.636 1.00 . A A . 1 MET CG 1 1
4 7311 1 1 1 MET H1 H -12.426 -15.851 0.968 1.00 . A A . 1 MET H1 1 1
4 7312 1 1 1 MET H2 H -13.121 -16.273 -0.520 1.00 . A A . 1 MET H2 1 1
4 7313 1 1 1 MET H3 H -12.639 -17.481 0.560 1.00 . A A . 1 MET H3 1 1
4 7314 1 1 1 MET HA H -15.054 -17.138 0.519 1.00 . A A . 1 MET HA 1 1
4 7315 1 1 1 MET HB2 H -13.603 -16.486 3.092 1.00 . A A . 1 MET HB2 1 1
4 7316 1 1 1 MET HB3 H -15.311 -16.890 3.006 1.00 . A A . 1 MET HB3 1 1
4 7317 1 1 1 MET HE1 H -13.595 -21.366 5.028 1.00 . A A . 1 MET HE1 1 1
4 7318 1 1 1 MET HE2 H -12.625 -20.913 3.626 1.00 . A A . 1 MET HE2 1 1
4 7319 1 1 1 MET HE3 H -14.330 -21.315 3.426 1.00 . A A . 1 MET HE3 1 1
4 7320 1 1 1 MET HG2 H -14.715 -19.080 2.051 1.00 . A A . 1 MET HG2 1 1
4 7321 1 1 1 MET HG3 H -13.010 -18.670 2.235 1.00 . A A . 1 MET HG3 1 1
4 7322 1 1 1 MET N N -13.056 -16.530 0.488 1.00 . A A . 1 MET N 1 1
4 7323 1 1 1 MET O O -15.616 -14.656 2.049 1.00 . A A . 1 MET O 1 1
4 7324 1 1 1 MET SD S -14.039 -19.133 4.332 1.00 . A A . 1 MET SD 1 1
4 7325 1 1 2 ALA C C -16.490 -12.878 -0.738 1.00 . A A . 2 ALA C 1 1
4 7326 1 1 2 ALA CA C -15.117 -12.984 -0.086 1.00 . A A . 2 ALA CA 1 1
4 7327 1 1 2 ALA CB C -14.086 -12.184 -0.870 1.00 . A A . 2 ALA CB 1 1
4 7328 1 1 2 ALA H H -14.238 -14.789 -0.740 1.00 . A A . 2 ALA H 1 1
4 7329 1 1 2 ALA HA H -15.172 -12.575 0.913 1.00 . A A . 2 ALA HA 1 1
4 7330 1 1 2 ALA HB1 H -14.006 -12.583 -1.870 1.00 . A A . 2 ALA HB1 1 1
4 7331 1 1 2 ALA HB2 H -13.127 -12.253 -0.377 1.00 . A A . 2 ALA HB2 1 1
4 7332 1 1 2 ALA HB3 H -14.392 -11.151 -0.918 1.00 . A A . 2 ALA HB3 1 1
4 7333 1 1 2 ALA N N -14.703 -14.369 0.020 1.00 . A A . 2 ALA N 1 1
4 7334 1 1 2 ALA O O -16.632 -12.323 -1.825 1.00 . A A . 2 ALA O 1 1
4 7335 1 1 3 THR C C -19.269 -11.824 -0.460 1.00 . A A . 3 THR C 1 1
4 7336 1 1 3 THR CA C -18.871 -13.294 -0.533 1.00 . A A . 3 THR CA 1 1
4 7337 1 1 3 THR CB C -19.823 -14.150 0.321 1.00 . A A . 3 THR CB 1 1
4 7338 1 1 3 THR CG2 C -21.220 -14.180 -0.283 1.00 . A A . 3 THR CG2 1 1
4 7339 1 1 3 THR H H -17.309 -13.980 0.718 1.00 . A A . 3 THR H 1 1
4 7340 1 1 3 THR HA H -18.927 -13.628 -1.560 1.00 . A A . 3 THR HA 1 1
4 7341 1 1 3 THR HB H -19.881 -13.722 1.311 1.00 . A A . 3 THR HB 1 1
4 7342 1 1 3 THR HG1 H -20.043 -16.110 0.531 1.00 . A A . 3 THR HG1 1 1
4 7343 1 1 3 THR HG21 H -21.854 -14.825 0.307 1.00 . A A . 3 THR HG21 1 1
4 7344 1 1 3 THR HG22 H -21.166 -14.554 -1.295 1.00 . A A . 3 THR HG22 1 1
4 7345 1 1 3 THR HG23 H -21.630 -13.181 -0.290 1.00 . A A . 3 THR HG23 1 1
4 7346 1 1 3 THR N N -17.496 -13.440 -0.081 1.00 . A A . 3 THR N 1 1
4 7347 1 1 3 THR O O -19.729 -11.240 -1.440 1.00 . A A . 3 THR O 1 1
4 7348 1 1 3 THR OG1 O -19.308 -15.486 0.413 1.00 . A A . 3 THR OG1 1 1
4 7349 1 1 4 LYS C C -18.090 -9.353 1.872 1.00 . A A . 4 LYS C 1 1
4 7350 1 1 4 LYS CA C -19.171 -9.796 0.900 1.00 . A A . 4 LYS CA 1 1
4 7351 1 1 4 LYS CB C -20.555 -9.381 1.409 1.00 . A A . 4 LYS CB 1 1
4 7352 1 1 4 LYS CD C -22.970 -8.941 0.860 1.00 . A A . 4 LYS CD 1 1
4 7353 1 1 4 LYS CE C -24.013 -8.922 -0.243 1.00 . A A . 4 LYS CE 1 1
4 7354 1 1 4 LYS CG C -21.632 -9.433 0.339 1.00 . A A . 4 LYS CG 1 1
4 7355 1 1 4 LYS H H -18.869 -11.799 1.492 1.00 . A A . 4 LYS H 1 1
4 7356 1 1 4 LYS HA H -18.990 -9.328 -0.057 1.00 . A A . 4 LYS HA 1 1
4 7357 1 1 4 LYS HB2 H -20.844 -10.042 2.213 1.00 . A A . 4 LYS HB2 1 1
4 7358 1 1 4 LYS HB3 H -20.500 -8.370 1.786 1.00 . A A . 4 LYS HB3 1 1
4 7359 1 1 4 LYS HD2 H -23.304 -9.598 1.649 1.00 . A A . 4 LYS HD2 1 1
4 7360 1 1 4 LYS HD3 H -22.850 -7.940 1.249 1.00 . A A . 4 LYS HD3 1 1
4 7361 1 1 4 LYS HE2 H -23.713 -8.204 -0.992 1.00 . A A . 4 LYS HE2 1 1
4 7362 1 1 4 LYS HE3 H -24.063 -9.905 -0.689 1.00 . A A . 4 LYS HE3 1 1
4 7363 1 1 4 LYS HG2 H -21.331 -8.810 -0.490 1.00 . A A . 4 LYS HG2 1 1
4 7364 1 1 4 LYS HG3 H -21.741 -10.453 0.002 1.00 . A A . 4 LYS HG3 1 1
4 7365 1 1 4 LYS HZ1 H -25.629 -9.174 1.055 1.00 . A A . 4 LYS HZ1 1 1
4 7366 1 1 4 LYS HZ2 H -26.066 -8.653 -0.495 1.00 . A A . 4 LYS HZ2 1 1
4 7367 1 1 4 LYS HZ3 H -25.365 -7.561 0.594 1.00 . A A . 4 LYS HZ3 1 1
4 7368 1 1 4 LYS N N -19.076 -11.239 0.715 1.00 . A A . 4 LYS N 1 1
4 7369 1 1 4 LYS NZ N -25.360 -8.551 0.264 1.00 . A A . 4 LYS NZ 1 1
4 7370 1 1 4 LYS O O -18.176 -8.297 2.498 1.00 . A A . 4 LYS O 1 1
4 7371 1 1 5 LEU C C -14.697 -9.586 2.174 1.00 . A A . 5 LEU C 1 1
4 7372 1 1 5 LEU CA C -15.975 -9.954 2.918 1.00 . A A . 5 LEU CA 1 1
4 7373 1 1 5 LEU CB C -15.727 -11.194 3.792 1.00 . A A . 5 LEU CB 1 1
4 7374 1 1 5 LEU CD1 C -18.079 -11.972 4.288 1.00 . A A . 5 LEU CD1 1 1
4 7375 1 1 5 LEU CD2 C -16.226 -12.477 5.886 1.00 . A A . 5 LEU CD2 1 1
4 7376 1 1 5 LEU CG C -16.771 -11.472 4.884 1.00 . A A . 5 LEU CG 1 1
4 7377 1 1 5 LEU H H -17.029 -10.971 1.400 1.00 . A A . 5 LEU H 1 1
4 7378 1 1 5 LEU HA H -16.256 -9.127 3.553 1.00 . A A . 5 LEU HA 1 1
4 7379 1 1 5 LEU HB2 H -15.684 -12.056 3.144 1.00 . A A . 5 LEU HB2 1 1
4 7380 1 1 5 LEU HB3 H -14.765 -11.079 4.270 1.00 . A A . 5 LEU HB3 1 1
4 7381 1 1 5 LEU HD11 H -18.792 -12.146 5.080 1.00 . A A . 5 LEU HD11 1 1
4 7382 1 1 5 LEU HD12 H -17.901 -12.893 3.753 1.00 . A A . 5 LEU HD12 1 1
4 7383 1 1 5 LEU HD13 H -18.471 -11.230 3.607 1.00 . A A . 5 LEU HD13 1 1
4 7384 1 1 5 LEU HD21 H -15.335 -12.079 6.347 1.00 . A A . 5 LEU HD21 1 1
4 7385 1 1 5 LEU HD22 H -15.987 -13.400 5.378 1.00 . A A . 5 LEU HD22 1 1
4 7386 1 1 5 LEU HD23 H -16.970 -12.667 6.646 1.00 . A A . 5 LEU HD23 1 1
4 7387 1 1 5 LEU HG H -16.978 -10.553 5.413 1.00 . A A . 5 LEU HG 1 1
4 7388 1 1 5 LEU N N -17.063 -10.185 1.982 1.00 . A A . 5 LEU N 1 1
4 7389 1 1 5 LEU O O -13.629 -10.125 2.450 1.00 . A A . 5 LEU O 1 1
4 7390 1 1 6 ASP C C -12.877 -7.229 1.376 1.00 . A A . 6 ASP C 1 1
4 7391 1 1 6 ASP CA C -13.656 -8.185 0.486 1.00 . A A . 6 ASP CA 1 1
4 7392 1 1 6 ASP CB C -14.083 -7.457 -0.794 1.00 . A A . 6 ASP CB 1 1
4 7393 1 1 6 ASP CG C -14.851 -8.345 -1.753 1.00 . A A . 6 ASP CG 1 1
4 7394 1 1 6 ASP H H -15.712 -8.360 0.968 1.00 . A A . 6 ASP H 1 1
4 7395 1 1 6 ASP HA H -13.026 -9.025 0.230 1.00 . A A . 6 ASP HA 1 1
4 7396 1 1 6 ASP HB2 H -14.713 -6.621 -0.529 1.00 . A A . 6 ASP HB2 1 1
4 7397 1 1 6 ASP HB3 H -13.202 -7.090 -1.300 1.00 . A A . 6 ASP HB3 1 1
4 7398 1 1 6 ASP N N -14.819 -8.686 1.210 1.00 . A A . 6 ASP N 1 1
4 7399 1 1 6 ASP O O -11.649 -7.219 1.398 1.00 . A A . 6 ASP O 1 1
4 7400 1 1 6 ASP OD1 O -16.020 -8.672 -1.458 1.00 . A A . 6 ASP OD1 1 1
4 7401 1 1 6 ASP OD2 O -14.298 -8.703 -2.813 1.00 . A A . 6 ASP OD2 1 1
4 7402 1 1 7 TYR C C -13.159 -5.887 4.470 1.00 . A A . 7 TYR C 1 1
4 7403 1 1 7 TYR CA C -13.041 -5.439 3.014 1.00 . A A . 7 TYR CA 1 1
4 7404 1 1 7 TYR CB C -13.726 -4.081 2.799 1.00 . A A . 7 TYR CB 1 1
4 7405 1 1 7 TYR CD1 C -16.150 -4.459 3.440 1.00 . A A . 7 TYR CD1 1 1
4 7406 1 1 7 TYR CD2 C -15.647 -3.985 1.158 1.00 . A A . 7 TYR CD2 1 1
4 7407 1 1 7 TYR CE1 C -17.493 -4.549 3.128 1.00 . A A . 7 TYR CE1 1 1
4 7408 1 1 7 TYR CE2 C -16.989 -4.072 0.840 1.00 . A A . 7 TYR CE2 1 1
4 7409 1 1 7 TYR CG C -15.203 -4.177 2.461 1.00 . A A . 7 TYR CG 1 1
4 7410 1 1 7 TYR CZ C -17.907 -4.354 1.828 1.00 . A A . 7 TYR CZ 1 1
4 7411 1 1 7 TYR H H -14.594 -6.517 2.082 1.00 . A A . 7 TYR H 1 1
4 7412 1 1 7 TYR HA H -11.994 -5.345 2.766 1.00 . A A . 7 TYR HA 1 1
4 7413 1 1 7 TYR HB2 H -13.633 -3.494 3.702 1.00 . A A . 7 TYR HB2 1 1
4 7414 1 1 7 TYR HB3 H -13.233 -3.564 1.989 1.00 . A A . 7 TYR HB3 1 1
4 7415 1 1 7 TYR HD1 H -15.823 -4.613 4.458 1.00 . A A . 7 TYR HD1 1 1
4 7416 1 1 7 TYR HD2 H -14.925 -3.765 0.386 1.00 . A A . 7 TYR HD2 1 1
4 7417 1 1 7 TYR HE1 H -18.213 -4.769 3.903 1.00 . A A . 7 TYR HE1 1 1
4 7418 1 1 7 TYR HE2 H -17.313 -3.920 -0.179 1.00 . A A . 7 TYR HE2 1 1
4 7419 1 1 7 TYR HH H -19.766 -4.048 2.239 1.00 . A A . 7 TYR HH 1 1
4 7420 1 1 7 TYR N N -13.618 -6.431 2.124 1.00 . A A . 7 TYR N 1 1
4 7421 1 1 7 TYR O O -13.876 -5.282 5.263 1.00 . A A . 7 TYR O 1 1
4 7422 1 1 7 TYR OH O -19.247 -4.441 1.517 1.00 . A A . 7 TYR OH 1 1
4 7423 1 1 8 GLU C C -11.971 -6.588 7.192 1.00 . A A . 8 GLU C 1 1
4 7424 1 1 8 GLU CA C -12.525 -7.534 6.149 1.00 . A A . 8 GLU CA 1 1
4 7425 1 1 8 GLU CB C -11.738 -8.827 6.218 1.00 . A A . 8 GLU CB 1 1
4 7426 1 1 8 GLU CD C -10.881 -10.796 4.939 1.00 . A A . 8 GLU CD 1 1
4 7427 1 1 8 GLU CG C -11.824 -9.613 4.949 1.00 . A A . 8 GLU CG 1 1
4 7428 1 1 8 GLU H H -11.824 -7.341 4.155 1.00 . A A . 8 GLU H 1 1
4 7429 1 1 8 GLU HA H -13.557 -7.743 6.351 1.00 . A A . 8 GLU HA 1 1
4 7430 1 1 8 GLU HB2 H -10.701 -8.597 6.411 1.00 . A A . 8 GLU HB2 1 1
4 7431 1 1 8 GLU HB3 H -12.124 -9.434 7.023 1.00 . A A . 8 GLU HB3 1 1
4 7432 1 1 8 GLU HG2 H -12.838 -9.967 4.829 1.00 . A A . 8 GLU HG2 1 1
4 7433 1 1 8 GLU HG3 H -11.576 -8.946 4.140 1.00 . A A . 8 GLU HG3 1 1
4 7434 1 1 8 GLU N N -12.435 -6.945 4.815 1.00 . A A . 8 GLU N 1 1
4 7435 1 1 8 GLU O O -12.709 -5.982 7.966 1.00 . A A . 8 GLU O 1 1
4 7436 1 1 8 GLU OE1 O -9.671 -10.600 5.176 1.00 . A A . 8 GLU OE1 1 1
4 7437 1 1 8 GLU OE2 O -11.348 -11.937 4.747 1.00 . A A . 8 GLU OE2 1 1
4 7438 1 1 9 ASP C C -9.845 -4.208 7.604 1.00 . A A . 9 ASP C 1 1
4 7439 1 1 9 ASP CA C -9.948 -5.628 8.123 1.00 . A A . 9 ASP CA 1 1
4 7440 1 1 9 ASP CB C -8.563 -6.198 8.409 1.00 . A A . 9 ASP CB 1 1
4 7441 1 1 9 ASP CG C -8.633 -7.546 9.100 1.00 . A A . 9 ASP CG 1 1
4 7442 1 1 9 ASP H H -10.138 -6.956 6.530 1.00 . A A . 9 ASP H 1 1
4 7443 1 1 9 ASP HA H -10.514 -5.627 9.029 1.00 . A A . 9 ASP HA 1 1
4 7444 1 1 9 ASP HB2 H -8.032 -6.316 7.477 1.00 . A A . 9 ASP HB2 1 1
4 7445 1 1 9 ASP HB3 H -8.026 -5.514 9.045 1.00 . A A . 9 ASP HB3 1 1
4 7446 1 1 9 ASP N N -10.653 -6.461 7.182 1.00 . A A . 9 ASP N 1 1
4 7447 1 1 9 ASP O O -8.853 -3.516 7.829 1.00 . A A . 9 ASP O 1 1
4 7448 1 1 9 ASP OD1 O -8.936 -7.580 10.313 1.00 . A A . 9 ASP OD1 1 1
4 7449 1 1 9 ASP OD2 O -8.404 -8.577 8.437 1.00 . A A . 9 ASP OD2 1 1
4 7450 1 1 10 ALA C C -11.258 -1.536 7.652 1.00 . A A . 10 ALA C 1 1
4 7451 1 1 10 ALA CA C -11.044 -2.430 6.448 1.00 . A A . 10 ALA CA 1 1
4 7452 1 1 10 ALA CB C -12.190 -2.305 5.502 1.00 . A A . 10 ALA CB 1 1
4 7453 1 1 10 ALA H H -11.473 -4.480 6.510 1.00 . A A . 10 ALA H 1 1
4 7454 1 1 10 ALA HA H -10.153 -2.114 5.932 1.00 . A A . 10 ALA HA 1 1
4 7455 1 1 10 ALA HB1 H -12.221 -1.295 5.132 1.00 . A A . 10 ALA HB1 1 1
4 7456 1 1 10 ALA HB2 H -13.102 -2.534 6.024 1.00 . A A . 10 ALA HB2 1 1
4 7457 1 1 10 ALA HB3 H -12.050 -2.991 4.687 1.00 . A A . 10 ALA HB3 1 1
4 7458 1 1 10 ALA N N -10.856 -3.811 6.844 1.00 . A A . 10 ALA N 1 1
4 7459 1 1 10 ALA O O -12.371 -1.151 8.009 1.00 . A A . 10 ALA O 1 1
4 7460 1 1 11 VAL C C -10.335 1.021 9.180 1.00 . A A . 11 VAL C 1 1
4 7461 1 1 11 VAL CA C -10.028 -0.453 9.440 1.00 . A A . 11 VAL CA 1 1
4 7462 1 1 11 VAL CB C -8.598 -0.621 10.002 1.00 . A A . 11 VAL CB 1 1
4 7463 1 1 11 VAL CG1 C -7.580 -0.780 8.874 1.00 . A A . 11 VAL CG1 1 1
4 7464 1 1 11 VAL CG2 C -8.220 0.543 10.904 1.00 . A A . 11 VAL CG2 1 1
4 7465 1 1 11 VAL H H -9.354 -1.639 7.874 1.00 . A A . 11 VAL H 1 1
4 7466 1 1 11 VAL HA H -10.720 -0.835 10.168 1.00 . A A . 11 VAL HA 1 1
4 7467 1 1 11 VAL HB H -8.582 -1.525 10.582 1.00 . A A . 11 VAL HB 1 1
4 7468 1 1 11 VAL HG11 H -7.669 -1.775 8.444 1.00 . A A . 11 VAL HG11 1 1
4 7469 1 1 11 VAL HG12 H -6.583 -0.645 9.264 1.00 . A A . 11 VAL HG12 1 1
4 7470 1 1 11 VAL HG13 H -7.772 -0.043 8.107 1.00 . A A . 11 VAL HG13 1 1
4 7471 1 1 11 VAL HG21 H -7.208 0.413 11.259 1.00 . A A . 11 VAL HG21 1 1
4 7472 1 1 11 VAL HG22 H -8.897 0.583 11.745 1.00 . A A . 11 VAL HG22 1 1
4 7473 1 1 11 VAL HG23 H -8.290 1.462 10.338 1.00 . A A . 11 VAL HG23 1 1
4 7474 1 1 11 VAL N N -10.150 -1.254 8.249 1.00 . A A . 11 VAL N 1 1
4 7475 1 1 11 VAL O O -11.031 1.667 9.967 1.00 . A A . 11 VAL O 1 1
4 7476 1 1 12 PHE C C -11.451 3.344 7.688 1.00 . A A . 12 PHE C 1 1
4 7477 1 1 12 PHE CA C -9.995 2.905 7.680 1.00 . A A . 12 PHE CA 1 1
4 7478 1 1 12 PHE CB C -9.408 3.099 6.289 1.00 . A A . 12 PHE CB 1 1
4 7479 1 1 12 PHE CD1 C -9.809 1.010 4.955 1.00 . A A . 12 PHE CD1 1 1
4 7480 1 1 12 PHE CD2 C -7.584 1.494 5.658 1.00 . A A . 12 PHE CD2 1 1
4 7481 1 1 12 PHE CE1 C -9.368 -0.140 4.334 1.00 . A A . 12 PHE CE1 1 1
4 7482 1 1 12 PHE CE2 C -7.134 0.344 5.041 1.00 . A A . 12 PHE CE2 1 1
4 7483 1 1 12 PHE CG C -8.927 1.838 5.624 1.00 . A A . 12 PHE CG 1 1
4 7484 1 1 12 PHE CZ C -8.025 -0.475 4.377 1.00 . A A . 12 PHE CZ 1 1
4 7485 1 1 12 PHE H H -9.248 0.984 7.511 1.00 . A A . 12 PHE H 1 1
4 7486 1 1 12 PHE HA H -9.444 3.519 8.371 1.00 . A A . 12 PHE HA 1 1
4 7487 1 1 12 PHE HB2 H -10.157 3.543 5.647 1.00 . A A . 12 PHE HB2 1 1
4 7488 1 1 12 PHE HB3 H -8.572 3.756 6.373 1.00 . A A . 12 PHE HB3 1 1
4 7489 1 1 12 PHE HD1 H -10.855 1.271 4.925 1.00 . A A . 12 PHE HD1 1 1
4 7490 1 1 12 PHE HD2 H -6.887 2.134 6.178 1.00 . A A . 12 PHE HD2 1 1
4 7491 1 1 12 PHE HE1 H -10.071 -0.775 3.815 1.00 . A A . 12 PHE HE1 1 1
4 7492 1 1 12 PHE HE2 H -6.086 0.085 5.077 1.00 . A A . 12 PHE HE2 1 1
4 7493 1 1 12 PHE HZ H -7.671 -1.374 3.889 1.00 . A A . 12 PHE HZ 1 1
4 7494 1 1 12 PHE N N -9.816 1.533 8.071 1.00 . A A . 12 PHE N 1 1
4 7495 1 1 12 PHE O O -12.363 2.581 7.371 1.00 . A A . 12 PHE O 1 1
4 7496 1 1 13 TYR C C -13.141 6.108 6.898 1.00 . A A . 13 TYR C 1 1
4 7497 1 1 13 TYR CA C -12.948 5.229 8.112 1.00 . A A . 13 TYR CA 1 1
4 7498 1 1 13 TYR CB C -13.044 6.087 9.364 1.00 . A A . 13 TYR CB 1 1
4 7499 1 1 13 TYR CD1 C -15.521 6.361 9.846 1.00 . A A . 13 TYR CD1 1 1
4 7500 1 1 13 TYR CD2 C -14.274 8.287 9.200 1.00 . A A . 13 TYR CD2 1 1
4 7501 1 1 13 TYR CE1 C -16.666 7.135 9.944 1.00 . A A . 13 TYR CE1 1 1
4 7502 1 1 13 TYR CE2 C -15.410 9.065 9.297 1.00 . A A . 13 TYR CE2 1 1
4 7503 1 1 13 TYR CG C -14.306 6.924 9.473 1.00 . A A . 13 TYR CG 1 1
4 7504 1 1 13 TYR CZ C -16.603 8.487 9.668 1.00 . A A . 13 TYR CZ 1 1
4 7505 1 1 13 TYR H H -10.852 5.119 8.349 1.00 . A A . 13 TYR H 1 1
4 7506 1 1 13 TYR HA H -13.706 4.466 8.138 1.00 . A A . 13 TYR HA 1 1
4 7507 1 1 13 TYR HB2 H -12.991 5.447 10.215 1.00 . A A . 13 TYR HB2 1 1
4 7508 1 1 13 TYR HB3 H -12.202 6.762 9.379 1.00 . A A . 13 TYR HB3 1 1
4 7509 1 1 13 TYR HD1 H -15.567 5.304 10.062 1.00 . A A . 13 TYR HD1 1 1
4 7510 1 1 13 TYR HD2 H -13.338 8.740 8.908 1.00 . A A . 13 TYR HD2 1 1
4 7511 1 1 13 TYR HE1 H -17.601 6.681 10.236 1.00 . A A . 13 TYR HE1 1 1
4 7512 1 1 13 TYR HE2 H -15.360 10.123 9.080 1.00 . A A . 13 TYR HE2 1 1
4 7513 1 1 13 TYR HH H -18.199 9.055 10.592 1.00 . A A . 13 TYR HH 1 1
4 7514 1 1 13 TYR N N -11.638 4.597 8.070 1.00 . A A . 13 TYR N 1 1
4 7515 1 1 13 TYR O O -14.105 5.976 6.146 1.00 . A A . 13 TYR O 1 1
4 7516 1 1 13 TYR OH O -17.738 9.265 9.766 1.00 . A A . 13 TYR OH 1 1
4 7517 1 1 14 PHE C C -11.992 7.353 4.312 1.00 . A A . 14 PHE C 1 1
4 7518 1 1 14 PHE CA C -12.242 7.993 5.663 1.00 . A A . 14 PHE CA 1 1
4 7519 1 1 14 PHE CB C -11.232 9.111 5.919 1.00 . A A . 14 PHE CB 1 1
4 7520 1 1 14 PHE CD1 C -11.137 9.477 8.403 1.00 . A A . 14 PHE CD1 1 1
4 7521 1 1 14 PHE CD2 C -9.265 8.477 7.327 1.00 . A A . 14 PHE CD2 1 1
4 7522 1 1 14 PHE CE1 C -10.487 9.392 9.620 1.00 . A A . 14 PHE CE1 1 1
4 7523 1 1 14 PHE CE2 C -8.608 8.391 8.538 1.00 . A A . 14 PHE CE2 1 1
4 7524 1 1 14 PHE CG C -10.532 9.019 7.245 1.00 . A A . 14 PHE CG 1 1
4 7525 1 1 14 PHE CZ C -9.220 8.849 9.687 1.00 . A A . 14 PHE CZ 1 1
4 7526 1 1 14 PHE H H -11.404 6.968 7.298 1.00 . A A . 14 PHE H 1 1
4 7527 1 1 14 PHE HA H -13.237 8.412 5.667 1.00 . A A . 14 PHE HA 1 1
4 7528 1 1 14 PHE HB2 H -10.480 9.090 5.145 1.00 . A A . 14 PHE HB2 1 1
4 7529 1 1 14 PHE HB3 H -11.748 10.055 5.884 1.00 . A A . 14 PHE HB3 1 1
4 7530 1 1 14 PHE HD1 H -12.129 9.902 8.351 1.00 . A A . 14 PHE HD1 1 1
4 7531 1 1 14 PHE HD2 H -8.787 8.115 6.427 1.00 . A A . 14 PHE HD2 1 1
4 7532 1 1 14 PHE HE1 H -10.970 9.750 10.517 1.00 . A A . 14 PHE HE1 1 1
4 7533 1 1 14 PHE HE2 H -7.614 7.962 8.587 1.00 . A A . 14 PHE HE2 1 1
4 7534 1 1 14 PHE HZ H -8.709 8.783 10.636 1.00 . A A . 14 PHE HZ 1 1
4 7535 1 1 14 PHE N N -12.181 6.992 6.710 1.00 . A A . 14 PHE N 1 1
4 7536 1 1 14 PHE O O -12.074 8.008 3.274 1.00 . A A . 14 PHE O 1 1
4 7537 1 1 15 VAL C C -12.819 5.465 2.243 1.00 . A A . 15 VAL C 1 1
4 7538 1 1 15 VAL CA C -11.586 5.265 3.126 1.00 . A A . 15 VAL CA 1 1
4 7539 1 1 15 VAL CB C -11.417 3.763 3.462 1.00 . A A . 15 VAL CB 1 1
4 7540 1 1 15 VAL CG1 C -12.494 3.316 4.435 1.00 . A A . 15 VAL CG1 1 1
4 7541 1 1 15 VAL CG2 C -11.441 2.903 2.204 1.00 . A A . 15 VAL CG2 1 1
4 7542 1 1 15 VAL H H -11.490 5.637 5.215 1.00 . A A . 15 VAL H 1 1
4 7543 1 1 15 VAL HA H -10.721 5.591 2.589 1.00 . A A . 15 VAL HA 1 1
4 7544 1 1 15 VAL HB H -10.458 3.629 3.942 1.00 . A A . 15 VAL HB 1 1
4 7545 1 1 15 VAL HG11 H -13.464 3.422 3.971 1.00 . A A . 15 VAL HG11 1 1
4 7546 1 1 15 VAL HG12 H -12.451 3.937 5.324 1.00 . A A . 15 VAL HG12 1 1
4 7547 1 1 15 VAL HG13 H -12.333 2.283 4.705 1.00 . A A . 15 VAL HG13 1 1
4 7548 1 1 15 VAL HG21 H -12.385 3.035 1.696 1.00 . A A . 15 VAL HG21 1 1
4 7549 1 1 15 VAL HG22 H -11.318 1.860 2.476 1.00 . A A . 15 VAL HG22 1 1
4 7550 1 1 15 VAL HG23 H -10.635 3.201 1.550 1.00 . A A . 15 VAL HG23 1 1
4 7551 1 1 15 VAL N N -11.680 6.062 4.342 1.00 . A A . 15 VAL N 1 1
4 7552 1 1 15 VAL O O -12.713 5.724 1.045 1.00 . A A . 15 VAL O 1 1
4 7553 1 1 16 ASP C C -16.011 6.665 2.680 1.00 . A A . 16 ASP C 1 1
4 7554 1 1 16 ASP CA C -15.252 5.444 2.193 1.00 . A A . 16 ASP CA 1 1
4 7555 1 1 16 ASP CB C -16.034 4.181 2.520 1.00 . A A . 16 ASP CB 1 1
4 7556 1 1 16 ASP CG C -17.109 3.823 1.505 1.00 . A A . 16 ASP CG 1 1
4 7557 1 1 16 ASP H H -13.969 5.252 3.826 1.00 . A A . 16 ASP H 1 1
4 7558 1 1 16 ASP HA H -15.085 5.515 1.138 1.00 . A A . 16 ASP HA 1 1
4 7559 1 1 16 ASP HB2 H -15.341 3.353 2.575 1.00 . A A . 16 ASP HB2 1 1
4 7560 1 1 16 ASP HB3 H -16.499 4.322 3.483 1.00 . A A . 16 ASP HB3 1 1
4 7561 1 1 16 ASP N N -13.975 5.371 2.865 1.00 . A A . 16 ASP N 1 1
4 7562 1 1 16 ASP O O -17.223 6.764 2.536 1.00 . A A . 16 ASP O 1 1
4 7563 1 1 16 ASP OD1 O -18.089 4.578 1.351 1.00 . A A . 16 ASP OD1 1 1
4 7564 1 1 16 ASP OD2 O -16.989 2.749 0.875 1.00 . A A . 16 ASP OD2 1 1
4 7565 1 1 17 ASP C C -16.860 9.482 3.116 1.00 . A A . 17 ASP C 1 1
4 7566 1 1 17 ASP CA C -15.848 8.734 3.964 1.00 . A A . 17 ASP CA 1 1
4 7567 1 1 17 ASP CB C -14.748 9.688 4.408 1.00 . A A . 17 ASP CB 1 1
4 7568 1 1 17 ASP CG C -15.219 10.676 5.455 1.00 . A A . 17 ASP CG 1 1
4 7569 1 1 17 ASP H H -14.298 7.509 3.232 1.00 . A A . 17 ASP H 1 1
4 7570 1 1 17 ASP HA H -16.345 8.355 4.823 1.00 . A A . 17 ASP HA 1 1
4 7571 1 1 17 ASP HB2 H -13.930 9.116 4.820 1.00 . A A . 17 ASP HB2 1 1
4 7572 1 1 17 ASP HB3 H -14.403 10.236 3.546 1.00 . A A . 17 ASP HB3 1 1
4 7573 1 1 17 ASP N N -15.270 7.596 3.262 1.00 . A A . 17 ASP N 1 1
4 7574 1 1 17 ASP O O -17.862 9.983 3.625 1.00 . A A . 17 ASP O 1 1
4 7575 1 1 17 ASP OD1 O -16.245 10.405 6.108 1.00 . A A . 17 ASP OD1 1 1
4 7576 1 1 17 ASP OD2 O -14.554 11.710 5.648 1.00 . A A . 17 ASP OD2 1 1
4 7577 1 1 18 ASP C C -17.388 11.726 0.966 1.00 . A A . 18 ASP C 1 1
4 7578 1 1 18 ASP CA C -17.431 10.205 0.825 1.00 . A A . 18 ASP CA 1 1
4 7579 1 1 18 ASP CB C -18.876 9.691 0.956 1.00 . A A . 18 ASP CB 1 1
4 7580 1 1 18 ASP CG C -19.813 10.221 -0.112 1.00 . A A . 18 ASP CG 1 1
4 7581 1 1 18 ASP H H -15.732 9.145 1.534 1.00 . A A . 18 ASP H 1 1
4 7582 1 1 18 ASP HA H -17.057 9.946 -0.154 1.00 . A A . 18 ASP HA 1 1
4 7583 1 1 18 ASP HB2 H -18.870 8.612 0.891 1.00 . A A . 18 ASP HB2 1 1
4 7584 1 1 18 ASP HB3 H -19.262 9.984 1.923 1.00 . A A . 18 ASP HB3 1 1
4 7585 1 1 18 ASP N N -16.563 9.555 1.823 1.00 . A A . 18 ASP N 1 1
4 7586 1 1 18 ASP O O -17.534 12.462 -0.011 1.00 . A A . 18 ASP O 1 1
4 7587 1 1 18 ASP OD1 O -20.343 11.341 0.050 1.00 . A A . 18 ASP OD1 1 1
4 7588 1 1 18 ASP OD2 O -20.038 9.509 -1.112 1.00 . A A . 18 ASP OD2 1 1
4 7589 1 1 19 LYS C C -15.820 14.059 2.977 1.00 . A A . 19 LYS C 1 1
4 7590 1 1 19 LYS CA C -17.179 13.563 2.518 1.00 . A A . 19 LYS CA 1 1
4 7591 1 1 19 LYS CB C -18.186 13.768 3.625 1.00 . A A . 19 LYS CB 1 1
4 7592 1 1 19 LYS CD C -18.828 13.407 6.037 1.00 . A A . 19 LYS CD 1 1
4 7593 1 1 19 LYS CE C -18.375 12.902 7.403 1.00 . A A . 19 LYS CE 1 1
4 7594 1 1 19 LYS CG C -17.779 13.158 4.961 1.00 . A A . 19 LYS CG 1 1
4 7595 1 1 19 LYS H H -16.971 11.549 2.883 1.00 . A A . 19 LYS H 1 1
4 7596 1 1 19 LYS HA H -17.487 14.110 1.651 1.00 . A A . 19 LYS HA 1 1
4 7597 1 1 19 LYS HB2 H -18.308 14.814 3.755 1.00 . A A . 19 LYS HB2 1 1
4 7598 1 1 19 LYS HB3 H -19.121 13.326 3.324 1.00 . A A . 19 LYS HB3 1 1
4 7599 1 1 19 LYS HD2 H -19.016 14.468 6.102 1.00 . A A . 19 LYS HD2 1 1
4 7600 1 1 19 LYS HD3 H -19.738 12.895 5.760 1.00 . A A . 19 LYS HD3 1 1
4 7601 1 1 19 LYS HE2 H -17.427 13.362 7.642 1.00 . A A . 19 LYS HE2 1 1
4 7602 1 1 19 LYS HE3 H -19.109 13.194 8.139 1.00 . A A . 19 LYS HE3 1 1
4 7603 1 1 19 LYS HG2 H -17.653 12.093 4.835 1.00 . A A . 19 LYS HG2 1 1
4 7604 1 1 19 LYS HG3 H -16.843 13.597 5.274 1.00 . A A . 19 LYS HG3 1 1
4 7605 1 1 19 LYS HZ1 H -19.111 10.953 7.199 1.00 . A A . 19 LYS HZ1 1 1
4 7606 1 1 19 LYS HZ2 H -17.921 11.116 8.390 1.00 . A A . 19 LYS HZ2 1 1
4 7607 1 1 19 LYS HZ3 H -17.480 11.120 6.756 1.00 . A A . 19 LYS HZ3 1 1
4 7608 1 1 19 LYS N N -17.150 12.178 2.179 1.00 . A A . 19 LYS N 1 1
4 7609 1 1 19 LYS NZ N -18.213 11.423 7.441 1.00 . A A . 19 LYS NZ 1 1
4 7610 1 1 19 LYS O O -14.893 13.277 3.172 1.00 . A A . 19 LYS O 1 1
4 7611 1 1 20 ILE C C -14.410 15.956 5.086 1.00 . A A . 20 ILE C 1 1
4 7612 1 1 20 ILE CA C -14.486 15.998 3.561 1.00 . A A . 20 ILE CA 1 1
4 7613 1 1 20 ILE CB C -14.407 17.462 3.058 1.00 . A A . 20 ILE CB 1 1
4 7614 1 1 20 ILE CD1 C -12.202 17.280 1.820 1.00 . A A . 20 ILE CD1 1 1
4 7615 1 1 20 ILE CG1 C -12.957 17.931 2.956 1.00 . A A . 20 ILE CG1 1 1
4 7616 1 1 20 ILE CG2 C -15.202 18.396 3.951 1.00 . A A . 20 ILE CG2 1 1
4 7617 1 1 20 ILE H H -16.484 15.930 2.940 1.00 . A A . 20 ILE H 1 1
4 7618 1 1 20 ILE HA H -13.665 15.445 3.146 1.00 . A A . 20 ILE HA 1 1
4 7619 1 1 20 ILE HB H -14.850 17.495 2.073 1.00 . A A . 20 ILE HB 1 1
4 7620 1 1 20 ILE HD11 H -11.957 16.263 2.083 1.00 . A A . 20 ILE HD11 1 1
4 7621 1 1 20 ILE HD12 H -11.295 17.834 1.614 1.00 . A A . 20 ILE HD12 1 1
4 7622 1 1 20 ILE HD13 H -12.824 17.276 0.930 1.00 . A A . 20 ILE HD13 1 1
4 7623 1 1 20 ILE HG12 H -12.940 18.999 2.799 1.00 . A A . 20 ILE HG12 1 1
4 7624 1 1 20 ILE HG13 H -12.443 17.696 3.878 1.00 . A A . 20 ILE HG13 1 1
4 7625 1 1 20 ILE HG21 H -16.233 18.076 3.971 1.00 . A A . 20 ILE HG21 1 1
4 7626 1 1 20 ILE HG22 H -15.144 19.401 3.564 1.00 . A A . 20 ILE HG22 1 1
4 7627 1 1 20 ILE HG23 H -14.797 18.369 4.951 1.00 . A A . 20 ILE HG23 1 1
4 7628 1 1 20 ILE N N -15.712 15.371 3.122 1.00 . A A . 20 ILE N 1 1
4 7629 1 1 20 ILE O O -15.437 16.047 5.767 1.00 . A A . 20 ILE O 1 1
4 7630 1 1 21 CYS C C -12.202 16.809 7.607 1.00 . A A . 21 CYS C 1 1
4 7631 1 1 21 CYS CA C -13.059 15.695 7.051 1.00 . A A . 21 CYS CA 1 1
4 7632 1 1 21 CYS CB C -12.460 14.346 7.409 1.00 . A A . 21 CYS CB 1 1
4 7633 1 1 21 CYS H H -12.434 15.669 5.063 1.00 . A A . 21 CYS H 1 1
4 7634 1 1 21 CYS HA H -14.038 15.762 7.496 1.00 . A A . 21 CYS HA 1 1
4 7635 1 1 21 CYS HB2 H -11.752 14.476 8.219 1.00 . A A . 21 CYS HB2 1 1
4 7636 1 1 21 CYS HB3 H -13.250 13.696 7.726 1.00 . A A . 21 CYS HB3 1 1
4 7637 1 1 21 CYS HG H -12.431 12.675 5.491 1.00 . A A . 21 CYS HG 1 1
4 7638 1 1 21 CYS N N -13.219 15.782 5.626 1.00 . A A . 21 CYS N 1 1
4 7639 1 1 21 CYS O O -11.915 17.804 6.942 1.00 . A A . 21 CYS O 1 1
4 7640 1 1 21 CYS SG S -11.590 13.546 6.044 1.00 . A A . 21 CYS SG 1 1
4 7641 1 1 22 SER C C -9.605 17.621 8.979 1.00 . A A . 22 SER C 1 1
4 7642 1 1 22 SER CA C -11.004 17.559 9.574 1.00 . A A . 22 SER CA 1 1
4 7643 1 1 22 SER CB C -10.912 17.141 11.043 1.00 . A A . 22 SER CB 1 1
4 7644 1 1 22 SER H H -12.187 15.840 9.309 1.00 . A A . 22 SER H 1 1
4 7645 1 1 22 SER HA H -11.462 18.528 9.515 1.00 . A A . 22 SER HA 1 1
4 7646 1 1 22 SER HB2 H -11.903 17.035 11.443 1.00 . A A . 22 SER HB2 1 1
4 7647 1 1 22 SER HB3 H -10.393 16.195 11.111 1.00 . A A . 22 SER HB3 1 1
4 7648 1 1 22 SER HG H -10.743 18.321 12.603 1.00 . A A . 22 SER HG 1 1
4 7649 1 1 22 SER N N -11.841 16.626 8.854 1.00 . A A . 22 SER N 1 1
4 7650 1 1 22 SER O O -9.149 16.682 8.323 1.00 . A A . 22 SER O 1 1
4 7651 1 1 22 SER OG O -10.215 18.099 11.819 1.00 . A A . 22 SER OG 1 1
4 7652 1 1 23 ARG C C -6.765 17.747 9.677 1.00 . A A . 23 ARG C 1 1
4 7653 1 1 23 ARG CA C -7.511 18.848 8.941 1.00 . A A . 23 ARG CA 1 1
4 7654 1 1 23 ARG CB C -7.015 20.199 9.427 1.00 . A A . 23 ARG CB 1 1
4 7655 1 1 23 ARG CD C -7.244 22.687 9.210 1.00 . A A . 23 ARG CD 1 1
4 7656 1 1 23 ARG CG C -7.371 21.349 8.502 1.00 . A A . 23 ARG CG 1 1
4 7657 1 1 23 ARG CZ C -8.236 23.828 11.165 1.00 . A A . 23 ARG CZ 1 1
4 7658 1 1 23 ARG H H -9.413 19.509 9.593 1.00 . A A . 23 ARG H 1 1
4 7659 1 1 23 ARG HA H -7.349 18.758 7.878 1.00 . A A . 23 ARG HA 1 1
4 7660 1 1 23 ARG HB2 H -7.451 20.397 10.397 1.00 . A A . 23 ARG HB2 1 1
4 7661 1 1 23 ARG HB3 H -5.946 20.155 9.530 1.00 . A A . 23 ARG HB3 1 1
4 7662 1 1 23 ARG HD2 H -6.249 22.771 9.622 1.00 . A A . 23 ARG HD2 1 1
4 7663 1 1 23 ARG HD3 H -7.403 23.478 8.491 1.00 . A A . 23 ARG HD3 1 1
4 7664 1 1 23 ARG HE H -8.918 22.129 10.357 1.00 . A A . 23 ARG HE 1 1
4 7665 1 1 23 ARG HG2 H -6.704 21.334 7.654 1.00 . A A . 23 ARG HG2 1 1
4 7666 1 1 23 ARG HG3 H -8.390 21.224 8.165 1.00 . A A . 23 ARG HG3 1 1
4 7667 1 1 23 ARG HH11 H -6.599 24.749 10.406 1.00 . A A . 23 ARG HH11 1 1
4 7668 1 1 23 ARG HH12 H -7.334 25.538 11.764 1.00 . A A . 23 ARG HH12 1 1
4 7669 1 1 23 ARG HH21 H -9.896 23.175 12.142 1.00 . A A . 23 ARG HH21 1 1
4 7670 1 1 23 ARG HH22 H -9.197 24.649 12.746 1.00 . A A . 23 ARG HH22 1 1
4 7671 1 1 23 ARG N N -8.933 18.733 9.215 1.00 . A A . 23 ARG N 1 1
4 7672 1 1 23 ARG NE N -8.222 22.823 10.291 1.00 . A A . 23 ARG NE 1 1
4 7673 1 1 23 ARG NH1 N -7.313 24.778 11.110 1.00 . A A . 23 ARG NH1 1 1
4 7674 1 1 23 ARG NH2 N -9.181 23.888 12.093 1.00 . A A . 23 ARG NH2 1 1
4 7675 1 1 23 ARG O O -5.819 17.145 9.175 1.00 . A A . 23 ARG O 1 1
4 7676 1 1 24 ASP C C -6.943 15.071 11.301 1.00 . A A . 24 ASP C 1 1
4 7677 1 1 24 ASP CA C -6.651 16.497 11.761 1.00 . A A . 24 ASP CA 1 1
4 7678 1 1 24 ASP CB C -7.215 16.738 13.158 1.00 . A A . 24 ASP CB 1 1
4 7679 1 1 24 ASP CG C -6.624 15.844 14.229 1.00 . A A . 24 ASP CG 1 1
4 7680 1 1 24 ASP H H -8.074 17.935 11.149 1.00 . A A . 24 ASP H 1 1
4 7681 1 1 24 ASP HA H -5.587 16.658 11.766 1.00 . A A . 24 ASP HA 1 1
4 7682 1 1 24 ASP HB2 H -7.033 17.765 13.435 1.00 . A A . 24 ASP HB2 1 1
4 7683 1 1 24 ASP HB3 H -8.282 16.567 13.121 1.00 . A A . 24 ASP HB3 1 1
4 7684 1 1 24 ASP N N -7.257 17.466 10.862 1.00 . A A . 24 ASP N 1 1
4 7685 1 1 24 ASP O O -6.456 14.099 11.873 1.00 . A A . 24 ASP O 1 1
4 7686 1 1 24 ASP OD1 O -5.435 16.016 14.568 1.00 . A A . 24 ASP OD1 1 1
4 7687 1 1 24 ASP OD2 O -7.360 14.990 14.762 1.00 . A A . 24 ASP OD2 1 1
4 7688 1 1 25 SER C C -7.416 13.253 8.502 1.00 . A A . 25 SER C 1 1
4 7689 1 1 25 SER CA C -8.176 13.679 9.757 1.00 . A A . 25 SER CA 1 1
4 7690 1 1 25 SER CB C -9.680 13.742 9.493 1.00 . A A . 25 SER CB 1 1
4 7691 1 1 25 SER H H -7.977 15.777 9.768 1.00 . A A . 25 SER H 1 1
4 7692 1 1 25 SER HA H -7.984 12.969 10.529 1.00 . A A . 25 SER HA 1 1
4 7693 1 1 25 SER HB2 H -10.162 14.260 10.311 1.00 . A A . 25 SER HB2 1 1
4 7694 1 1 25 SER HB3 H -9.857 14.278 8.569 1.00 . A A . 25 SER HB3 1 1
4 7695 1 1 25 SER HG H -10.499 12.136 10.261 1.00 . A A . 25 SER HG 1 1
4 7696 1 1 25 SER N N -7.713 14.965 10.236 1.00 . A A . 25 SER N 1 1
4 7697 1 1 25 SER O O -7.319 12.068 8.190 1.00 . A A . 25 SER O 1 1
4 7698 1 1 25 SER OG O -10.242 12.450 9.383 1.00 . A A . 25 SER OG 1 1
4 7699 1 1 26 ILE C C -4.665 13.507 7.062 1.00 . A A . 26 ILE C 1 1
4 7700 1 1 26 ILE CA C -6.034 13.983 6.623 1.00 . A A . 26 ILE CA 1 1
4 7701 1 1 26 ILE CB C -5.926 15.276 5.796 1.00 . A A . 26 ILE CB 1 1
4 7702 1 1 26 ILE CD1 C -8.265 15.001 4.846 1.00 . A A . 26 ILE CD1 1 1
4 7703 1 1 26 ILE CG1 C -7.314 15.871 5.636 1.00 . A A . 26 ILE CG1 1 1
4 7704 1 1 26 ILE CG2 C -5.298 15.039 4.427 1.00 . A A . 26 ILE CG2 1 1
4 7705 1 1 26 ILE H H -6.914 15.144 8.144 1.00 . A A . 26 ILE H 1 1
4 7706 1 1 26 ILE HA H -6.517 13.217 6.033 1.00 . A A . 26 ILE HA 1 1
4 7707 1 1 26 ILE HB H -5.306 15.975 6.334 1.00 . A A . 26 ILE HB 1 1
4 7708 1 1 26 ILE HD11 H -8.372 14.048 5.340 1.00 . A A . 26 ILE HD11 1 1
4 7709 1 1 26 ILE HD12 H -7.875 14.851 3.850 1.00 . A A . 26 ILE HD12 1 1
4 7710 1 1 26 ILE HD13 H -9.227 15.485 4.787 1.00 . A A . 26 ILE HD13 1 1
4 7711 1 1 26 ILE HG12 H -7.747 16.017 6.612 1.00 . A A . 26 ILE HG12 1 1
4 7712 1 1 26 ILE HG13 H -7.233 16.820 5.141 1.00 . A A . 26 ILE HG13 1 1
4 7713 1 1 26 ILE HG21 H -5.385 15.944 3.835 1.00 . A A . 26 ILE HG21 1 1
4 7714 1 1 26 ILE HG22 H -5.813 14.231 3.930 1.00 . A A . 26 ILE HG22 1 1
4 7715 1 1 26 ILE HG23 H -4.256 14.785 4.547 1.00 . A A . 26 ILE HG23 1 1
4 7716 1 1 26 ILE N N -6.830 14.230 7.821 1.00 . A A . 26 ILE N 1 1
4 7717 1 1 26 ILE O O -3.818 13.093 6.271 1.00 . A A . 26 ILE O 1 1
4 7718 1 1 27 ILE C C -3.243 11.605 9.033 1.00 . A A . 27 ILE C 1 1
4 7719 1 1 27 ILE CA C -3.318 13.119 9.039 1.00 . A A . 27 ILE CA 1 1
4 7720 1 1 27 ILE CB C -3.418 13.583 10.488 1.00 . A A . 27 ILE CB 1 1
4 7721 1 1 27 ILE CD1 C -2.301 15.836 10.044 1.00 . A A . 27 ILE CD1 1 1
4 7722 1 1 27 ILE CG1 C -3.519 15.108 10.569 1.00 . A A . 27 ILE CG1 1 1
4 7723 1 1 27 ILE CG2 C -2.256 13.051 11.308 1.00 . A A . 27 ILE CG2 1 1
4 7724 1 1 27 ILE H H -5.240 13.888 8.912 1.00 . A A . 27 ILE H 1 1
4 7725 1 1 27 ILE HA H -2.448 13.556 8.579 1.00 . A A . 27 ILE HA 1 1
4 7726 1 1 27 ILE HB H -4.334 13.159 10.881 1.00 . A A . 27 ILE HB 1 1
4 7727 1 1 27 ILE HD11 H -2.147 15.577 9.007 1.00 . A A . 27 ILE HD11 1 1
4 7728 1 1 27 ILE HD12 H -1.434 15.548 10.621 1.00 . A A . 27 ILE HD12 1 1
4 7729 1 1 27 ILE HD13 H -2.453 16.901 10.132 1.00 . A A . 27 ILE HD13 1 1
4 7730 1 1 27 ILE HG12 H -4.380 15.434 9.988 1.00 . A A . 27 ILE HG12 1 1
4 7731 1 1 27 ILE HG13 H -3.661 15.395 11.602 1.00 . A A . 27 ILE HG13 1 1
4 7732 1 1 27 ILE HG21 H -2.327 13.420 12.320 1.00 . A A . 27 ILE HG21 1 1
4 7733 1 1 27 ILE HG22 H -1.326 13.377 10.867 1.00 . A A . 27 ILE HG22 1 1
4 7734 1 1 27 ILE HG23 H -2.294 11.971 11.314 1.00 . A A . 27 ILE HG23 1 1
4 7735 1 1 27 ILE N N -4.504 13.553 8.367 1.00 . A A . 27 ILE N 1 1
4 7736 1 1 27 ILE O O -2.291 11.008 8.536 1.00 . A A . 27 ILE O 1 1
4 7737 1 1 28 ASP C C -4.654 9.019 8.268 1.00 . A A . 28 ASP C 1 1
4 7738 1 1 28 ASP CA C -4.399 9.556 9.646 1.00 . A A . 28 ASP CA 1 1
4 7739 1 1 28 ASP CB C -5.532 9.132 10.583 1.00 . A A . 28 ASP CB 1 1
4 7740 1 1 28 ASP CG C -5.302 9.548 12.019 1.00 . A A . 28 ASP CG 1 1
4 7741 1 1 28 ASP H H -5.040 11.537 9.884 1.00 . A A . 28 ASP H 1 1
4 7742 1 1 28 ASP HA H -3.467 9.185 10.012 1.00 . A A . 28 ASP HA 1 1
4 7743 1 1 28 ASP HB2 H -6.454 9.581 10.245 1.00 . A A . 28 ASP HB2 1 1
4 7744 1 1 28 ASP HB3 H -5.630 8.056 10.551 1.00 . A A . 28 ASP HB3 1 1
4 7745 1 1 28 ASP N N -4.296 10.997 9.566 1.00 . A A . 28 ASP N 1 1
4 7746 1 1 28 ASP O O -4.241 7.922 7.903 1.00 . A A . 28 ASP O 1 1
4 7747 1 1 28 ASP OD1 O -5.487 10.742 12.333 1.00 . A A . 28 ASP OD1 1 1
4 7748 1 1 28 ASP OD2 O -4.958 8.677 12.847 1.00 . A A . 28 ASP OD2 1 1
4 7749 1 1 29 LEU C C -4.708 9.003 5.293 1.00 . A A . 29 LEU C 1 1
4 7750 1 1 29 LEU CA C -5.798 9.558 6.183 1.00 . A A . 29 LEU CA 1 1
4 7751 1 1 29 LEU CB C -6.300 10.836 5.567 1.00 . A A . 29 LEU CB 1 1
4 7752 1 1 29 LEU CD1 C -8.247 9.961 4.292 1.00 . A A . 29 LEU CD1 1 1
4 7753 1 1 29 LEU CD2 C -7.042 12.021 3.521 1.00 . A A . 29 LEU CD2 1 1
4 7754 1 1 29 LEU CG C -6.914 10.671 4.191 1.00 . A A . 29 LEU CG 1 1
4 7755 1 1 29 LEU H H -5.548 10.739 7.897 1.00 . A A . 29 LEU H 1 1
4 7756 1 1 29 LEU HA H -6.611 8.852 6.247 1.00 . A A . 29 LEU HA 1 1
4 7757 1 1 29 LEU HB2 H -7.031 11.269 6.241 1.00 . A A . 29 LEU HB2 1 1
4 7758 1 1 29 LEU HB3 H -5.465 11.518 5.483 1.00 . A A . 29 LEU HB3 1 1
4 7759 1 1 29 LEU HD11 H -8.111 9.024 4.819 1.00 . A A . 29 LEU HD11 1 1
4 7760 1 1 29 LEU HD12 H -8.627 9.767 3.301 1.00 . A A . 29 LEU HD12 1 1
4 7761 1 1 29 LEU HD13 H -8.943 10.580 4.836 1.00 . A A . 29 LEU HD13 1 1
4 7762 1 1 29 LEU HD21 H -7.647 11.928 2.633 1.00 . A A . 29 LEU HD21 1 1
4 7763 1 1 29 LEU HD22 H -6.057 12.373 3.253 1.00 . A A . 29 LEU HD22 1 1
4 7764 1 1 29 LEU HD23 H -7.500 12.723 4.209 1.00 . A A . 29 LEU HD23 1 1
4 7765 1 1 29 LEU HG H -6.258 10.059 3.588 1.00 . A A . 29 LEU HG 1 1
4 7766 1 1 29 LEU N N -5.334 9.857 7.517 1.00 . A A . 29 LEU N 1 1
4 7767 1 1 29 LEU O O -4.903 8.003 4.605 1.00 . A A . 29 LEU O 1 1
4 7768 1 1 30 ILE C C -1.983 7.879 4.790 1.00 . A A . 30 ILE C 1 1
4 7769 1 1 30 ILE CA C -2.470 9.280 4.435 1.00 . A A . 30 ILE CA 1 1
4 7770 1 1 30 ILE CB C -1.318 10.307 4.502 1.00 . A A . 30 ILE CB 1 1
4 7771 1 1 30 ILE CD1 C -1.828 11.060 2.135 1.00 . A A . 30 ILE CD1 1 1
4 7772 1 1 30 ILE CG1 C -1.640 11.484 3.578 1.00 . A A . 30 ILE CG1 1 1
4 7773 1 1 30 ILE CG2 C 0.014 9.677 4.128 1.00 . A A . 30 ILE CG2 1 1
4 7774 1 1 30 ILE H H -3.482 10.468 5.864 1.00 . A A . 30 ILE H 1 1
4 7775 1 1 30 ILE HA H -2.842 9.261 3.420 1.00 . A A . 30 ILE HA 1 1
4 7776 1 1 30 ILE HB H -1.248 10.667 5.517 1.00 . A A . 30 ILE HB 1 1
4 7777 1 1 30 ILE HD11 H -2.706 10.434 2.054 1.00 . A A . 30 ILE HD11 1 1
4 7778 1 1 30 ILE HD12 H -0.961 10.500 1.811 1.00 . A A . 30 ILE HD12 1 1
4 7779 1 1 30 ILE HD13 H -1.948 11.934 1.511 1.00 . A A . 30 ILE HD13 1 1
4 7780 1 1 30 ILE HG12 H -2.556 11.955 3.910 1.00 . A A . 30 ILE HG12 1 1
4 7781 1 1 30 ILE HG13 H -0.829 12.203 3.616 1.00 . A A . 30 ILE HG13 1 1
4 7782 1 1 30 ILE HG21 H 0.202 8.829 4.773 1.00 . A A . 30 ILE HG21 1 1
4 7783 1 1 30 ILE HG22 H 0.803 10.405 4.250 1.00 . A A . 30 ILE HG22 1 1
4 7784 1 1 30 ILE HG23 H -0.021 9.350 3.098 1.00 . A A . 30 ILE HG23 1 1
4 7785 1 1 30 ILE N N -3.575 9.678 5.284 1.00 . A A . 30 ILE N 1 1
4 7786 1 1 30 ILE O O -1.612 7.099 3.914 1.00 . A A . 30 ILE O 1 1
4 7787 1 1 31 ASP C C -2.724 5.216 6.068 1.00 . A A . 31 ASP C 1 1
4 7788 1 1 31 ASP CA C -1.672 6.221 6.523 1.00 . A A . 31 ASP CA 1 1
4 7789 1 1 31 ASP CB C -1.512 6.195 8.044 1.00 . A A . 31 ASP CB 1 1
4 7790 1 1 31 ASP CG C -1.249 4.800 8.593 1.00 . A A . 31 ASP CG 1 1
4 7791 1 1 31 ASP H H -2.376 8.203 6.718 1.00 . A A . 31 ASP H 1 1
4 7792 1 1 31 ASP HA H -0.727 5.965 6.064 1.00 . A A . 31 ASP HA 1 1
4 7793 1 1 31 ASP HB2 H -0.682 6.830 8.317 1.00 . A A . 31 ASP HB2 1 1
4 7794 1 1 31 ASP HB3 H -2.416 6.576 8.500 1.00 . A A . 31 ASP HB3 1 1
4 7795 1 1 31 ASP N N -2.039 7.551 6.070 1.00 . A A . 31 ASP N 1 1
4 7796 1 1 31 ASP O O -2.388 4.142 5.568 1.00 . A A . 31 ASP O 1 1
4 7797 1 1 31 ASP OD1 O -0.134 4.272 8.387 1.00 . A A . 31 ASP OD1 1 1
4 7798 1 1 31 ASP OD2 O -2.149 4.237 9.253 1.00 . A A . 31 ASP OD2 1 1
4 7799 1 1 32 GLU C C -5.025 4.470 4.266 1.00 . A A . 32 GLU C 1 1
4 7800 1 1 32 GLU CA C -5.103 4.741 5.764 1.00 . A A . 32 GLU CA 1 1
4 7801 1 1 32 GLU CB C -6.442 5.435 6.023 1.00 . A A . 32 GLU CB 1 1
4 7802 1 1 32 GLU CD C -7.324 5.155 8.371 1.00 . A A . 32 GLU CD 1 1
4 7803 1 1 32 GLU CG C -6.594 6.051 7.396 1.00 . A A . 32 GLU CG 1 1
4 7804 1 1 32 GLU H H -4.225 6.408 6.695 1.00 . A A . 32 GLU H 1 1
4 7805 1 1 32 GLU HA H -5.071 3.812 6.305 1.00 . A A . 32 GLU HA 1 1
4 7806 1 1 32 GLU HB2 H -6.568 6.220 5.292 1.00 . A A . 32 GLU HB2 1 1
4 7807 1 1 32 GLU HB3 H -7.234 4.712 5.891 1.00 . A A . 32 GLU HB3 1 1
4 7808 1 1 32 GLU HG2 H -5.614 6.266 7.797 1.00 . A A . 32 GLU HG2 1 1
4 7809 1 1 32 GLU HG3 H -7.149 6.973 7.286 1.00 . A A . 32 GLU HG3 1 1
4 7810 1 1 32 GLU N N -3.999 5.582 6.216 1.00 . A A . 32 GLU N 1 1
4 7811 1 1 32 GLU O O -5.073 3.324 3.836 1.00 . A A . 32 GLU O 1 1
4 7812 1 1 32 GLU OE1 O -6.669 4.307 9.013 1.00 . A A . 32 GLU OE1 1 1
4 7813 1 1 32 GLU OE2 O -8.559 5.307 8.511 1.00 . A A . 32 GLU OE2 1 1
4 7814 1 1 33 TYR C C -3.806 4.592 1.493 1.00 . A A . 33 TYR C 1 1
4 7815 1 1 33 TYR CA C -4.940 5.435 2.022 1.00 . A A . 33 TYR CA 1 1
4 7816 1 1 33 TYR CB C -4.842 6.808 1.366 1.00 . A A . 33 TYR CB 1 1
4 7817 1 1 33 TYR CD1 C -6.247 6.556 -0.721 1.00 . A A . 33 TYR CD1 1 1
4 7818 1 1 33 TYR CD2 C -3.893 6.829 -0.972 1.00 . A A . 33 TYR CD2 1 1
4 7819 1 1 33 TYR CE1 C -6.389 6.463 -2.094 1.00 . A A . 33 TYR CE1 1 1
4 7820 1 1 33 TYR CE2 C -4.025 6.744 -2.343 1.00 . A A . 33 TYR CE2 1 1
4 7821 1 1 33 TYR CG C -4.999 6.738 -0.139 1.00 . A A . 33 TYR CG 1 1
4 7822 1 1 33 TYR CZ C -5.273 6.560 -2.899 1.00 . A A . 33 TYR CZ 1 1
4 7823 1 1 33 TYR H H -4.801 6.425 3.902 1.00 . A A . 33 TYR H 1 1
4 7824 1 1 33 TYR HA H -5.877 4.977 1.739 1.00 . A A . 33 TYR HA 1 1
4 7825 1 1 33 TYR HB2 H -5.599 7.449 1.766 1.00 . A A . 33 TYR HB2 1 1
4 7826 1 1 33 TYR HB3 H -3.871 7.231 1.578 1.00 . A A . 33 TYR HB3 1 1
4 7827 1 1 33 TYR HD1 H -7.116 6.481 -0.083 1.00 . A A . 33 TYR HD1 1 1
4 7828 1 1 33 TYR HD2 H -2.918 6.969 -0.533 1.00 . A A . 33 TYR HD2 1 1
4 7829 1 1 33 TYR HE1 H -7.373 6.321 -2.533 1.00 . A A . 33 TYR HE1 1 1
4 7830 1 1 33 TYR HE2 H -3.152 6.819 -2.975 1.00 . A A . 33 TYR HE2 1 1
4 7831 1 1 33 TYR HH H -6.133 7.025 -4.553 1.00 . A A . 33 TYR HH 1 1
4 7832 1 1 33 TYR N N -4.899 5.538 3.482 1.00 . A A . 33 TYR N 1 1
4 7833 1 1 33 TYR O O -4.019 3.631 0.754 1.00 . A A . 33 TYR O 1 1
4 7834 1 1 33 TYR OH O -5.403 6.466 -4.263 1.00 . A A . 33 TYR OH 1 1
4 7835 1 1 34 ILE C C -1.486 2.781 1.820 1.00 . A A . 34 ILE C 1 1
4 7836 1 1 34 ILE CA C -1.411 4.260 1.405 1.00 . A A . 34 ILE CA 1 1
4 7837 1 1 34 ILE CB C -0.108 4.912 1.927 1.00 . A A . 34 ILE CB 1 1
4 7838 1 1 34 ILE CD1 C 0.029 6.431 -0.136 1.00 . A A . 34 ILE CD1 1 1
4 7839 1 1 34 ILE CG1 C 0.021 6.343 1.380 1.00 . A A . 34 ILE CG1 1 1
4 7840 1 1 34 ILE CG2 C 1.110 4.085 1.537 1.00 . A A . 34 ILE CG2 1 1
4 7841 1 1 34 ILE H H -2.511 5.809 2.391 1.00 . A A . 34 ILE H 1 1
4 7842 1 1 34 ILE HA H -1.392 4.303 0.323 1.00 . A A . 34 ILE HA 1 1
4 7843 1 1 34 ILE HB H -0.158 4.950 3.004 1.00 . A A . 34 ILE HB 1 1
4 7844 1 1 34 ILE HD11 H 0.907 5.933 -0.522 1.00 . A A . 34 ILE HD11 1 1
4 7845 1 1 34 ILE HD12 H 0.041 7.469 -0.439 1.00 . A A . 34 ILE HD12 1 1
4 7846 1 1 34 ILE HD13 H -0.856 5.952 -0.528 1.00 . A A . 34 ILE HD13 1 1
4 7847 1 1 34 ILE HG12 H -0.809 6.933 1.738 1.00 . A A . 34 ILE HG12 1 1
4 7848 1 1 34 ILE HG13 H 0.944 6.774 1.741 1.00 . A A . 34 ILE HG13 1 1
4 7849 1 1 34 ILE HG21 H 1.035 3.102 1.979 1.00 . A A . 34 ILE HG21 1 1
4 7850 1 1 34 ILE HG22 H 2.005 4.572 1.895 1.00 . A A . 34 ILE HG22 1 1
4 7851 1 1 34 ILE HG23 H 1.155 3.994 0.462 1.00 . A A . 34 ILE HG23 1 1
4 7852 1 1 34 ILE N N -2.599 4.987 1.843 1.00 . A A . 34 ILE N 1 1
4 7853 1 1 34 ILE O O -1.072 1.897 1.071 1.00 . A A . 34 ILE O 1 1
4 7854 1 1 35 THR C C -3.418 0.488 2.650 1.00 . A A . 35 THR C 1 1
4 7855 1 1 35 THR CA C -2.260 1.133 3.424 1.00 . A A . 35 THR CA 1 1
4 7856 1 1 35 THR CB C -2.536 1.059 4.943 1.00 . A A . 35 THR CB 1 1
4 7857 1 1 35 THR CG2 C -2.737 -0.380 5.402 1.00 . A A . 35 THR CG2 1 1
4 7858 1 1 35 THR H H -2.318 3.247 3.583 1.00 . A A . 35 THR H 1 1
4 7859 1 1 35 THR HA H -1.355 0.579 3.218 1.00 . A A . 35 THR HA 1 1
4 7860 1 1 35 THR HB H -3.434 1.620 5.159 1.00 . A A . 35 THR HB 1 1
4 7861 1 1 35 THR HG1 H -1.629 2.569 5.840 1.00 . A A . 35 THR HG1 1 1
4 7862 1 1 35 THR HG21 H -3.593 -0.801 4.895 1.00 . A A . 35 THR HG21 1 1
4 7863 1 1 35 THR HG22 H -2.906 -0.397 6.468 1.00 . A A . 35 THR HG22 1 1
4 7864 1 1 35 THR HG23 H -1.857 -0.960 5.165 1.00 . A A . 35 THR HG23 1 1
4 7865 1 1 35 THR N N -2.048 2.510 2.992 1.00 . A A . 35 THR N 1 1
4 7866 1 1 35 THR O O -3.390 -0.702 2.340 1.00 . A A . 35 THR O 1 1
4 7867 1 1 35 THR OG1 O -1.439 1.637 5.663 1.00 . A A . 35 THR OG1 1 1
4 7868 1 1 36 TRP C C -5.225 0.408 0.168 1.00 . A A . 36 TRP C 1 1
4 7869 1 1 36 TRP CA C -5.592 0.790 1.592 1.00 . A A . 36 TRP CA 1 1
4 7870 1 1 36 TRP CB C -6.714 1.828 1.609 1.00 . A A . 36 TRP CB 1 1
4 7871 1 1 36 TRP CD1 C -8.888 0.595 1.049 1.00 . A A . 36 TRP CD1 1 1
4 7872 1 1 36 TRP CD2 C -8.140 1.946 -0.567 1.00 . A A . 36 TRP CD2 1 1
4 7873 1 1 36 TRP CE2 C -9.326 1.336 -1.010 1.00 . A A . 36 TRP CE2 1 1
4 7874 1 1 36 TRP CE3 C -7.479 2.840 -1.411 1.00 . A A . 36 TRP CE3 1 1
4 7875 1 1 36 TRP CG C -7.877 1.459 0.747 1.00 . A A . 36 TRP CG 1 1
4 7876 1 1 36 TRP CH2 C -9.202 2.475 -3.070 1.00 . A A . 36 TRP CH2 1 1
4 7877 1 1 36 TRP CZ2 C -9.869 1.597 -2.262 1.00 . A A . 36 TRP CZ2 1 1
4 7878 1 1 36 TRP CZ3 C -8.019 3.098 -2.654 1.00 . A A . 36 TRP CZ3 1 1
4 7879 1 1 36 TRP H H -4.408 2.233 2.596 1.00 . A A . 36 TRP H 1 1
4 7880 1 1 36 TRP HA H -5.933 -0.103 2.087 1.00 . A A . 36 TRP HA 1 1
4 7881 1 1 36 TRP HB2 H -7.075 1.944 2.623 1.00 . A A . 36 TRP HB2 1 1
4 7882 1 1 36 TRP HB3 H -6.323 2.775 1.256 1.00 . A A . 36 TRP HB3 1 1
4 7883 1 1 36 TRP HD1 H -8.972 0.059 1.982 1.00 . A A . 36 TRP HD1 1 1
4 7884 1 1 36 TRP HE1 H -10.582 -0.038 -0.029 1.00 . A A . 36 TRP HE1 1 1
4 7885 1 1 36 TRP HE3 H -6.565 3.331 -1.099 1.00 . A A . 36 TRP HE3 1 1
4 7886 1 1 36 TRP HH2 H -9.588 2.704 -4.052 1.00 . A A . 36 TRP HH2 1 1
4 7887 1 1 36 TRP HZ2 H -10.783 1.127 -2.599 1.00 . A A . 36 TRP HZ2 1 1
4 7888 1 1 36 TRP HZ3 H -7.524 3.785 -3.324 1.00 . A A . 36 TRP HZ3 1 1
4 7889 1 1 36 TRP N N -4.434 1.281 2.328 1.00 . A A . 36 TRP N 1 1
4 7890 1 1 36 TRP NE1 N -9.767 0.514 -0.004 1.00 . A A . 36 TRP NE1 1 1
4 7891 1 1 36 TRP O O -5.715 -0.594 -0.349 1.00 . A A . 36 TRP O 1 1
4 7892 1 1 37 ARG C C -3.155 -0.484 -1.760 1.00 . A A . 37 ARG C 1 1
4 7893 1 1 37 ARG CA C -3.851 0.870 -1.785 1.00 . A A . 37 ARG CA 1 1
4 7894 1 1 37 ARG CB C -2.884 1.949 -2.278 1.00 . A A . 37 ARG CB 1 1
4 7895 1 1 37 ARG CD C -4.356 3.199 -3.902 1.00 . A A . 37 ARG CD 1 1
4 7896 1 1 37 ARG CG C -3.554 3.273 -2.608 1.00 . A A . 37 ARG CG 1 1
4 7897 1 1 37 ARG CZ C -3.036 3.878 -5.884 1.00 . A A . 37 ARG CZ 1 1
4 7898 1 1 37 ARG H H -4.050 2.019 -0.010 1.00 . A A . 37 ARG H 1 1
4 7899 1 1 37 ARG HA H -4.694 0.816 -2.459 1.00 . A A . 37 ARG HA 1 1
4 7900 1 1 37 ARG HB2 H -2.144 2.127 -1.512 1.00 . A A . 37 ARG HB2 1 1
4 7901 1 1 37 ARG HB3 H -2.387 1.590 -3.168 1.00 . A A . 37 ARG HB3 1 1
4 7902 1 1 37 ARG HD2 H -5.083 2.405 -3.816 1.00 . A A . 37 ARG HD2 1 1
4 7903 1 1 37 ARG HD3 H -4.867 4.139 -4.049 1.00 . A A . 37 ARG HD3 1 1
4 7904 1 1 37 ARG HE H -3.244 1.991 -5.228 1.00 . A A . 37 ARG HE 1 1
4 7905 1 1 37 ARG HG2 H -4.221 3.536 -1.801 1.00 . A A . 37 ARG HG2 1 1
4 7906 1 1 37 ARG HG3 H -2.794 4.033 -2.711 1.00 . A A . 37 ARG HG3 1 1
4 7907 1 1 37 ARG HH11 H -4.073 5.405 -5.031 1.00 . A A . 37 ARG HH11 1 1
4 7908 1 1 37 ARG HH12 H -3.067 5.842 -6.376 1.00 . A A . 37 ARG HH12 1 1
4 7909 1 1 37 ARG HH21 H -1.916 2.582 -6.978 1.00 . A A . 37 ARG HH21 1 1
4 7910 1 1 37 ARG HH22 H -1.831 4.252 -7.487 1.00 . A A . 37 ARG HH22 1 1
4 7911 1 1 37 ARG N N -4.356 1.195 -0.455 1.00 . A A . 37 ARG N 1 1
4 7912 1 1 37 ARG NE N -3.502 2.936 -5.061 1.00 . A A . 37 ARG NE 1 1
4 7913 1 1 37 ARG NH1 N -3.422 5.144 -5.753 1.00 . A A . 37 ARG NH1 1 1
4 7914 1 1 37 ARG NH2 N -2.198 3.545 -6.859 1.00 . A A . 37 ARG NH2 1 1
4 7915 1 1 37 ARG O O -3.025 -1.152 -2.780 1.00 . A A . 37 ARG O 1 1
4 7916 1 1 38 ASN C C -3.186 -3.248 -0.220 1.00 . A A . 38 ASN C 1 1
4 7917 1 1 38 ASN CA C -2.109 -2.187 -0.393 1.00 . A A . 38 ASN CA 1 1
4 7918 1 1 38 ASN CB C -1.158 -2.162 0.811 1.00 . A A . 38 ASN CB 1 1
4 7919 1 1 38 ASN CG C -0.519 -3.510 1.094 1.00 . A A . 38 ASN CG 1 1
4 7920 1 1 38 ASN H H -2.894 -0.322 0.216 1.00 . A A . 38 ASN H 1 1
4 7921 1 1 38 ASN HA H -1.543 -2.407 -1.288 1.00 . A A . 38 ASN HA 1 1
4 7922 1 1 38 ASN HB2 H -0.371 -1.448 0.620 1.00 . A A . 38 ASN HB2 1 1
4 7923 1 1 38 ASN HB3 H -1.710 -1.855 1.687 1.00 . A A . 38 ASN HB3 1 1
4 7924 1 1 38 ASN HD21 H 0.948 -3.117 -0.192 1.00 . A A . 38 ASN HD21 1 1
4 7925 1 1 38 ASN HD22 H 1.027 -4.650 0.608 1.00 . A A . 38 ASN HD22 1 1
4 7926 1 1 38 ASN N N -2.739 -0.894 -0.571 1.00 . A A . 38 ASN N 1 1
4 7927 1 1 38 ASN ND2 N 0.596 -3.790 0.439 1.00 . A A . 38 ASN ND2 1 1
4 7928 1 1 38 ASN O O -3.139 -4.296 -0.862 1.00 . A A . 38 ASN O 1 1
4 7929 1 1 38 ASN OD1 O -1.022 -4.291 1.895 1.00 . A A . 38 ASN OD1 1 1
4 7930 1 1 39 HIS C C -5.982 -4.337 -0.402 1.00 . A A . 39 HIS C 1 1
4 7931 1 1 39 HIS CA C -5.317 -3.834 0.876 1.00 . A A . 39 HIS CA 1 1
4 7932 1 1 39 HIS CB C -6.367 -3.127 1.733 1.00 . A A . 39 HIS CB 1 1
4 7933 1 1 39 HIS CD2 C -5.133 -3.122 3.998 1.00 . A A . 39 HIS CD2 1 1
4 7934 1 1 39 HIS CE1 C -6.774 -3.895 5.203 1.00 . A A . 39 HIS CE1 1 1
4 7935 1 1 39 HIS CG C -6.205 -3.346 3.203 1.00 . A A . 39 HIS CG 1 1
4 7936 1 1 39 HIS H H -4.168 -2.066 1.072 1.00 . A A . 39 HIS H 1 1
4 7937 1 1 39 HIS HA H -4.937 -4.682 1.425 1.00 . A A . 39 HIS HA 1 1
4 7938 1 1 39 HIS HB2 H -6.312 -2.065 1.552 1.00 . A A . 39 HIS HB2 1 1
4 7939 1 1 39 HIS HB3 H -7.347 -3.483 1.451 1.00 . A A . 39 HIS HB3 1 1
4 7940 1 1 39 HIS HD2 H -4.169 -2.740 3.693 1.00 . A A . 39 HIS HD2 1 1
4 7941 1 1 39 HIS HE1 H -7.347 -4.239 6.051 1.00 . A A . 39 HIS HE1 1 1
4 7942 1 1 39 HIS HE2 H -4.892 -3.614 6.024 1.00 . A A . 39 HIS HE2 1 1
4 7943 1 1 39 HIS N N -4.189 -2.934 0.610 1.00 . A A . 39 HIS N 1 1
4 7944 1 1 39 HIS ND1 N -7.239 -3.833 3.967 1.00 . A A . 39 HIS ND1 1 1
4 7945 1 1 39 HIS NE2 N -5.504 -3.475 5.271 1.00 . A A . 39 HIS NE2 1 1
4 7946 1 1 39 HIS O O -6.468 -5.467 -0.447 1.00 . A A . 39 HIS O 1 1
4 7947 1 1 40 VAL C C -5.946 -5.008 -3.362 1.00 . A A . 40 VAL C 1 1
4 7948 1 1 40 VAL CA C -6.660 -3.850 -2.690 1.00 . A A . 40 VAL CA 1 1
4 7949 1 1 40 VAL CB C -6.678 -2.654 -3.648 1.00 . A A . 40 VAL CB 1 1
4 7950 1 1 40 VAL CG1 C -7.559 -2.921 -4.860 1.00 . A A . 40 VAL CG1 1 1
4 7951 1 1 40 VAL CG2 C -7.108 -1.393 -2.922 1.00 . A A . 40 VAL CG2 1 1
4 7952 1 1 40 VAL H H -5.461 -2.680 -1.398 1.00 . A A . 40 VAL H 1 1
4 7953 1 1 40 VAL HA H -7.663 -4.123 -2.476 1.00 . A A . 40 VAL HA 1 1
4 7954 1 1 40 VAL HB H -5.682 -2.514 -3.990 1.00 . A A . 40 VAL HB 1 1
4 7955 1 1 40 VAL HG11 H -8.563 -3.153 -4.533 1.00 . A A . 40 VAL HG11 1 1
4 7956 1 1 40 VAL HG12 H -7.161 -3.756 -5.417 1.00 . A A . 40 VAL HG12 1 1
4 7957 1 1 40 VAL HG13 H -7.582 -2.044 -5.492 1.00 . A A . 40 VAL HG13 1 1
4 7958 1 1 40 VAL HG21 H -6.438 -1.214 -2.089 1.00 . A A . 40 VAL HG21 1 1
4 7959 1 1 40 VAL HG22 H -8.116 -1.513 -2.555 1.00 . A A . 40 VAL HG22 1 1
4 7960 1 1 40 VAL HG23 H -7.067 -0.556 -3.602 1.00 . A A . 40 VAL HG23 1 1
4 7961 1 1 40 VAL N N -5.984 -3.510 -1.441 1.00 . A A . 40 VAL N 1 1
4 7962 1 1 40 VAL O O -6.522 -5.768 -4.133 1.00 . A A . 40 VAL O 1 1
4 7963 1 1 41 ILE C C -3.733 -7.392 -2.871 1.00 . A A . 41 ILE C 1 1
4 7964 1 1 41 ILE CA C -3.800 -6.087 -3.638 1.00 . A A . 41 ILE CA 1 1
4 7965 1 1 41 ILE CB C -2.419 -5.460 -3.706 1.00 . A A . 41 ILE CB 1 1
4 7966 1 1 41 ILE CD1 C -3.066 -4.098 -5.721 1.00 . A A . 41 ILE CD1 1 1
4 7967 1 1 41 ILE CG1 C -2.559 -4.072 -4.302 1.00 . A A . 41 ILE CG1 1 1
4 7968 1 1 41 ILE CG2 C -1.484 -6.325 -4.519 1.00 . A A . 41 ILE CG2 1 1
4 7969 1 1 41 ILE H H -4.326 -4.526 -2.338 1.00 . A A . 41 ILE H 1 1
4 7970 1 1 41 ILE HA H -4.133 -6.276 -4.632 1.00 . A A . 41 ILE HA 1 1
4 7971 1 1 41 ILE HB H -2.031 -5.383 -2.707 1.00 . A A . 41 ILE HB 1 1
4 7972 1 1 41 ILE HD11 H -3.213 -3.090 -6.074 1.00 . A A . 41 ILE HD11 1 1
4 7973 1 1 41 ILE HD12 H -4.005 -4.635 -5.745 1.00 . A A . 41 ILE HD12 1 1
4 7974 1 1 41 ILE HD13 H -2.349 -4.605 -6.348 1.00 . A A . 41 ILE HD13 1 1
4 7975 1 1 41 ILE HG12 H -3.267 -3.502 -3.709 1.00 . A A . 41 ILE HG12 1 1
4 7976 1 1 41 ILE HG13 H -1.607 -3.580 -4.286 1.00 . A A . 41 ILE HG13 1 1
4 7977 1 1 41 ILE HG21 H -1.896 -6.470 -5.507 1.00 . A A . 41 ILE HG21 1 1
4 7978 1 1 41 ILE HG22 H -1.373 -7.285 -4.031 1.00 . A A . 41 ILE HG22 1 1
4 7979 1 1 41 ILE HG23 H -0.521 -5.844 -4.594 1.00 . A A . 41 ILE HG23 1 1
4 7980 1 1 41 ILE N N -4.684 -5.132 -3.024 1.00 . A A . 41 ILE N 1 1
4 7981 1 1 41 ILE O O -4.050 -8.460 -3.397 1.00 . A A . 41 ILE O 1 1
4 7982 1 1 42 VAL C C -4.450 -9.246 -0.679 1.00 . A A . 42 VAL C 1 1
4 7983 1 1 42 VAL CA C -3.163 -8.439 -0.737 1.00 . A A . 42 VAL CA 1 1
4 7984 1 1 42 VAL CB C -2.793 -8.036 0.715 1.00 . A A . 42 VAL CB 1 1
4 7985 1 1 42 VAL CG1 C -1.425 -8.543 1.074 1.00 . A A . 42 VAL CG1 1 1
4 7986 1 1 42 VAL CG2 C -2.838 -6.544 0.911 1.00 . A A . 42 VAL CG2 1 1
4 7987 1 1 42 VAL H H -3.063 -6.385 -1.319 1.00 . A A . 42 VAL H 1 1
4 7988 1 1 42 VAL HA H -2.373 -9.067 -1.129 1.00 . A A . 42 VAL HA 1 1
4 7989 1 1 42 VAL HB H -3.505 -8.485 1.396 1.00 . A A . 42 VAL HB 1 1
4 7990 1 1 42 VAL HG11 H -1.406 -9.615 0.977 1.00 . A A . 42 VAL HG11 1 1
4 7991 1 1 42 VAL HG12 H -1.201 -8.264 2.092 1.00 . A A . 42 VAL HG12 1 1
4 7992 1 1 42 VAL HG13 H -0.696 -8.102 0.406 1.00 . A A . 42 VAL HG13 1 1
4 7993 1 1 42 VAL HG21 H -3.798 -6.165 0.598 1.00 . A A . 42 VAL HG21 1 1
4 7994 1 1 42 VAL HG22 H -2.053 -6.085 0.321 1.00 . A A . 42 VAL HG22 1 1
4 7995 1 1 42 VAL HG23 H -2.680 -6.316 1.954 1.00 . A A . 42 VAL HG23 1 1
4 7996 1 1 42 VAL N N -3.303 -7.281 -1.633 1.00 . A A . 42 VAL N 1 1
4 7997 1 1 42 VAL O O -4.461 -10.461 -0.889 1.00 . A A . 42 VAL O 1 1
4 7998 1 1 43 PHE C C -7.572 -9.238 -1.517 1.00 . A A . 43 PHE C 1 1
4 7999 1 1 43 PHE CA C -6.830 -9.136 -0.204 1.00 . A A . 43 PHE CA 1 1
4 8000 1 1 43 PHE CB C -7.626 -8.262 0.760 1.00 . A A . 43 PHE CB 1 1
4 8001 1 1 43 PHE CD1 C -5.763 -7.930 2.369 1.00 . A A . 43 PHE CD1 1 1
4 8002 1 1 43 PHE CD2 C -7.878 -8.561 3.246 1.00 . A A . 43 PHE CD2 1 1
4 8003 1 1 43 PHE CE1 C -5.227 -7.912 3.631 1.00 . A A . 43 PHE CE1 1 1
4 8004 1 1 43 PHE CE2 C -7.351 -8.544 4.527 1.00 . A A . 43 PHE CE2 1 1
4 8005 1 1 43 PHE CG C -7.082 -8.252 2.158 1.00 . A A . 43 PHE CG 1 1
4 8006 1 1 43 PHE CZ C -6.020 -8.220 4.720 1.00 . A A . 43 PHE CZ 1 1
4 8007 1 1 43 PHE H H -5.450 -7.588 -0.270 1.00 . A A . 43 PHE H 1 1
4 8008 1 1 43 PHE HA H -6.704 -10.117 0.221 1.00 . A A . 43 PHE HA 1 1
4 8009 1 1 43 PHE HB2 H -7.594 -7.241 0.395 1.00 . A A . 43 PHE HB2 1 1
4 8010 1 1 43 PHE HB3 H -8.642 -8.601 0.792 1.00 . A A . 43 PHE HB3 1 1
4 8011 1 1 43 PHE HD1 H -5.150 -7.690 1.516 1.00 . A A . 43 PHE HD1 1 1
4 8012 1 1 43 PHE HD2 H -8.916 -8.814 3.091 1.00 . A A . 43 PHE HD2 1 1
4 8013 1 1 43 PHE HE1 H -4.183 -7.662 3.764 1.00 . A A . 43 PHE HE1 1 1
4 8014 1 1 43 PHE HE2 H -7.979 -8.785 5.371 1.00 . A A . 43 PHE HE2 1 1
4 8015 1 1 43 PHE HZ H -5.604 -8.207 5.716 1.00 . A A . 43 PHE HZ 1 1
4 8016 1 1 43 PHE N N -5.528 -8.546 -0.397 1.00 . A A . 43 PHE N 1 1
4 8017 1 1 43 PHE O O -8.635 -9.850 -1.597 1.00 . A A . 43 PHE O 1 1
4 8018 1 1 44 ASN C C -8.983 -7.899 -3.725 1.00 . A A . 44 ASN C 1 1
4 8019 1 1 44 ASN CA C -7.600 -8.539 -3.845 1.00 . A A . 44 ASN CA 1 1
4 8020 1 1 44 ASN CB C -7.648 -9.914 -4.455 1.00 . A A . 44 ASN CB 1 1
4 8021 1 1 44 ASN CG C -7.912 -9.911 -5.948 1.00 . A A . 44 ASN CG 1 1
4 8022 1 1 44 ASN H H -6.075 -8.287 -2.436 1.00 . A A . 44 ASN H 1 1
4 8023 1 1 44 ASN HA H -6.985 -7.915 -4.457 1.00 . A A . 44 ASN HA 1 1
4 8024 1 1 44 ASN HB2 H -6.688 -10.390 -4.272 1.00 . A A . 44 ASN HB2 1 1
4 8025 1 1 44 ASN HB3 H -8.418 -10.463 -3.965 1.00 . A A . 44 ASN HB3 1 1
4 8026 1 1 44 ASN HD21 H -5.961 -9.952 -6.277 1.00 . A A . 44 ASN HD21 1 1
4 8027 1 1 44 ASN HD22 H -6.968 -9.918 -7.694 1.00 . A A . 44 ASN HD22 1 1
4 8028 1 1 44 ASN N N -6.978 -8.636 -2.545 1.00 . A A . 44 ASN N 1 1
4 8029 1 1 44 ASN ND2 N -6.841 -9.931 -6.720 1.00 . A A . 44 ASN ND2 1 1
4 8030 1 1 44 ASN O O -9.987 -8.431 -4.197 1.00 . A A . 44 ASN O 1 1
4 8031 1 1 44 ASN OD1 O -9.056 -9.918 -6.405 1.00 . A A . 44 ASN OD1 1 1
4 8032 1 1 45 LYS C C -10.537 -5.221 -4.155 1.00 . A A . 45 LYS C 1 1
4 8033 1 1 45 LYS CA C -10.221 -5.976 -2.872 1.00 . A A . 45 LYS CA 1 1
4 8034 1 1 45 LYS CB C -10.023 -4.978 -1.721 1.00 . A A . 45 LYS CB 1 1
4 8035 1 1 45 LYS CD C -9.407 -4.575 0.674 1.00 . A A . 45 LYS CD 1 1
4 8036 1 1 45 LYS CE C -10.547 -3.579 0.807 1.00 . A A . 45 LYS CE 1 1
4 8037 1 1 45 LYS CG C -9.699 -5.622 -0.388 1.00 . A A . 45 LYS CG 1 1
4 8038 1 1 45 LYS H H -8.181 -6.412 -2.674 1.00 . A A . 45 LYS H 1 1
4 8039 1 1 45 LYS HA H -11.029 -6.648 -2.636 1.00 . A A . 45 LYS HA 1 1
4 8040 1 1 45 LYS HB2 H -9.211 -4.310 -1.975 1.00 . A A . 45 LYS HB2 1 1
4 8041 1 1 45 LYS HB3 H -10.932 -4.398 -1.595 1.00 . A A . 45 LYS HB3 1 1
4 8042 1 1 45 LYS HD2 H -9.263 -5.070 1.623 1.00 . A A . 45 LYS HD2 1 1
4 8043 1 1 45 LYS HD3 H -8.507 -4.044 0.403 1.00 . A A . 45 LYS HD3 1 1
4 8044 1 1 45 LYS HE2 H -10.792 -3.199 -0.172 1.00 . A A . 45 LYS HE2 1 1
4 8045 1 1 45 LYS HE3 H -11.405 -4.089 1.220 1.00 . A A . 45 LYS HE3 1 1
4 8046 1 1 45 LYS HG2 H -10.539 -6.220 -0.073 1.00 . A A . 45 LYS HG2 1 1
4 8047 1 1 45 LYS HG3 H -8.832 -6.251 -0.509 1.00 . A A . 45 LYS HG3 1 1
4 8048 1 1 45 LYS HZ1 H -10.973 -1.745 1.710 1.00 . A A . 45 LYS HZ1 1 1
4 8049 1 1 45 LYS HZ2 H -9.333 -1.966 1.341 1.00 . A A . 45 LYS HZ2 1 1
4 8050 1 1 45 LYS HZ3 H -10.015 -2.773 2.660 1.00 . A A . 45 LYS HZ3 1 1
4 8051 1 1 45 LYS N N -9.010 -6.754 -3.053 1.00 . A A . 45 LYS N 1 1
4 8052 1 1 45 LYS NZ N -10.190 -2.438 1.693 1.00 . A A . 45 LYS NZ 1 1
4 8053 1 1 45 LYS O O -10.320 -5.714 -5.260 1.00 . A A . 45 LYS O 1 1
4 8054 1 1 46 ASP C C -10.830 -1.788 -4.917 1.00 . A A . 46 ASP C 1 1
4 8055 1 1 46 ASP CA C -11.355 -3.180 -5.140 1.00 . A A . 46 ASP CA 1 1
4 8056 1 1 46 ASP CB C -12.859 -3.096 -5.360 1.00 . A A . 46 ASP CB 1 1
4 8057 1 1 46 ASP CG C -13.223 -2.832 -6.802 1.00 . A A . 46 ASP CG 1 1
4 8058 1 1 46 ASP H H -11.140 -3.656 -3.099 1.00 . A A . 46 ASP H 1 1
4 8059 1 1 46 ASP HA H -10.886 -3.603 -6.015 1.00 . A A . 46 ASP HA 1 1
4 8060 1 1 46 ASP HB2 H -13.309 -4.004 -5.059 1.00 . A A . 46 ASP HB2 1 1
4 8061 1 1 46 ASP HB3 H -13.256 -2.290 -4.761 1.00 . A A . 46 ASP HB3 1 1
4 8062 1 1 46 ASP N N -11.027 -4.012 -4.001 1.00 . A A . 46 ASP N 1 1
4 8063 1 1 46 ASP O O -10.812 -1.286 -3.794 1.00 . A A . 46 ASP O 1 1
4 8064 1 1 46 ASP OD1 O -12.791 -1.803 -7.347 1.00 . A A . 46 ASP OD1 1 1
4 8065 1 1 46 ASP OD2 O -13.961 -3.644 -7.397 1.00 . A A . 46 ASP OD2 1 1
4 8066 1 1 47 ILE C C -11.186 1.126 -5.926 1.00 . A A . 47 ILE C 1 1
4 8067 1 1 47 ILE CA C -9.978 0.203 -5.975 1.00 . A A . 47 ILE CA 1 1
4 8068 1 1 47 ILE CB C -9.134 0.548 -7.214 1.00 . A A . 47 ILE CB 1 1
4 8069 1 1 47 ILE CD1 C -7.724 2.469 -6.331 1.00 . A A . 47 ILE CD1 1 1
4 8070 1 1 47 ILE CG1 C -8.862 2.043 -7.234 1.00 . A A . 47 ILE CG1 1 1
4 8071 1 1 47 ILE CG2 C -9.829 0.107 -8.497 1.00 . A A . 47 ILE CG2 1 1
4 8072 1 1 47 ILE H H -10.403 -1.673 -6.839 1.00 . A A . 47 ILE H 1 1
4 8073 1 1 47 ILE HA H -9.383 0.357 -5.095 1.00 . A A . 47 ILE HA 1 1
4 8074 1 1 47 ILE HB H -8.203 0.019 -7.142 1.00 . A A . 47 ILE HB 1 1
4 8075 1 1 47 ILE HD11 H -7.943 2.178 -5.315 1.00 . A A . 47 ILE HD11 1 1
4 8076 1 1 47 ILE HD12 H -7.607 3.540 -6.382 1.00 . A A . 47 ILE HD12 1 1
4 8077 1 1 47 ILE HD13 H -6.810 1.991 -6.654 1.00 . A A . 47 ILE HD13 1 1
4 8078 1 1 47 ILE HG12 H -8.634 2.357 -8.241 1.00 . A A . 47 ILE HG12 1 1
4 8079 1 1 47 ILE HG13 H -9.766 2.542 -6.890 1.00 . A A . 47 ILE HG13 1 1
4 8080 1 1 47 ILE HG21 H -9.236 0.409 -9.348 1.00 . A A . 47 ILE HG21 1 1
4 8081 1 1 47 ILE HG22 H -10.806 0.567 -8.555 1.00 . A A . 47 ILE HG22 1 1
4 8082 1 1 47 ILE HG23 H -9.937 -0.967 -8.497 1.00 . A A . 47 ILE HG23 1 1
4 8083 1 1 47 ILE N N -10.411 -1.178 -5.995 1.00 . A A . 47 ILE N 1 1
4 8084 1 1 47 ILE O O -11.148 2.226 -5.377 1.00 . A A . 47 ILE O 1 1
4 8085 1 1 48 THR C C -14.220 1.272 -5.256 1.00 . A A . 48 THR C 1 1
4 8086 1 1 48 THR CA C -13.485 1.415 -6.561 1.00 . A A . 48 THR CA 1 1
4 8087 1 1 48 THR CB C -14.371 0.950 -7.727 1.00 . A A . 48 THR CB 1 1
4 8088 1 1 48 THR CG2 C -13.541 0.865 -8.987 1.00 . A A . 48 THR CG2 1 1
4 8089 1 1 48 THR H H -12.254 -0.275 -6.825 1.00 . A A . 48 THR H 1 1
4 8090 1 1 48 THR HA H -13.216 2.442 -6.713 1.00 . A A . 48 THR HA 1 1
4 8091 1 1 48 THR HB H -15.167 1.664 -7.878 1.00 . A A . 48 THR HB 1 1
4 8092 1 1 48 THR HG1 H -14.206 -0.997 -7.447 1.00 . A A . 48 THR HG1 1 1
4 8093 1 1 48 THR HG21 H -12.674 0.251 -8.785 1.00 . A A . 48 THR HG21 1 1
4 8094 1 1 48 THR HG22 H -13.226 1.855 -9.278 1.00 . A A . 48 THR HG22 1 1
4 8095 1 1 48 THR HG23 H -14.124 0.420 -9.778 1.00 . A A . 48 THR HG23 1 1
4 8096 1 1 48 THR N N -12.268 0.644 -6.482 1.00 . A A . 48 THR N 1 1
4 8097 1 1 48 THR O O -15.104 2.058 -4.919 1.00 . A A . 48 THR O 1 1
4 8098 1 1 48 THR OG1 O -14.924 -0.340 -7.449 1.00 . A A . 48 THR OG1 1 1
4 8099 1 1 49 SER C C -13.797 0.978 -2.181 1.00 . A A . 49 SER C 1 1
4 8100 1 1 49 SER CA C -14.367 -0.001 -3.207 1.00 . A A . 49 SER CA 1 1
4 8101 1 1 49 SER CB C -14.078 -1.445 -2.796 1.00 . A A . 49 SER CB 1 1
4 8102 1 1 49 SER H H -13.094 -0.318 -4.881 1.00 . A A . 49 SER H 1 1
4 8103 1 1 49 SER HA H -15.431 0.140 -3.273 1.00 . A A . 49 SER HA 1 1
4 8104 1 1 49 SER HB2 H -14.584 -2.114 -3.481 1.00 . A A . 49 SER HB2 1 1
4 8105 1 1 49 SER HB3 H -13.010 -1.619 -2.848 1.00 . A A . 49 SER HB3 1 1
4 8106 1 1 49 SER HG H -15.320 -1.192 -1.298 1.00 . A A . 49 SER HG 1 1
4 8107 1 1 49 SER N N -13.807 0.264 -4.518 1.00 . A A . 49 SER N 1 1
4 8108 1 1 49 SER O O -12.851 0.666 -1.451 1.00 . A A . 49 SER O 1 1
4 8109 1 1 49 SER OG O -14.530 -1.718 -1.480 1.00 . A A . 49 SER OG 1 1
4 8110 1 1 50 CYS C C -15.011 4.344 -1.349 1.00 . A A . 50 CYS C 1 1
4 8111 1 1 50 CYS CA C -14.016 3.203 -1.231 1.00 . A A . 50 CYS CA 1 1
4 8112 1 1 50 CYS CB C -12.621 3.686 -1.585 1.00 . A A . 50 CYS CB 1 1
4 8113 1 1 50 CYS H H -15.100 2.352 -2.767 1.00 . A A . 50 CYS H 1 1
4 8114 1 1 50 CYS HA H -14.023 2.813 -0.225 1.00 . A A . 50 CYS HA 1 1
4 8115 1 1 50 CYS HB2 H -12.334 4.485 -0.920 1.00 . A A . 50 CYS HB2 1 1
4 8116 1 1 50 CYS HB3 H -11.946 2.861 -1.470 1.00 . A A . 50 CYS HB3 1 1
4 8117 1 1 50 CYS HG H -11.800 3.364 -3.977 1.00 . A A . 50 CYS HG 1 1
4 8118 1 1 50 CYS N N -14.396 2.159 -2.138 1.00 . A A . 50 CYS N 1 1
4 8119 1 1 50 CYS O O -16.103 4.172 -1.892 1.00 . A A . 50 CYS O 1 1
4 8120 1 1 50 CYS SG S -12.468 4.281 -3.285 1.00 . A A . 50 CYS SG 1 1
4 8121 1 1 51 GLY C C -14.952 7.695 -1.871 1.00 . A A . 51 GLY C 1 1
4 8122 1 1 51 GLY CA C -15.460 6.660 -0.904 1.00 . A A . 51 GLY CA 1 1
4 8123 1 1 51 GLY H H -13.716 5.567 -0.500 1.00 . A A . 51 GLY H 1 1
4 8124 1 1 51 GLY HA2 H -16.457 6.363 -1.201 1.00 . A A . 51 GLY HA2 1 1
4 8125 1 1 51 GLY HA3 H -15.499 7.095 0.087 1.00 . A A . 51 GLY HA3 1 1
4 8126 1 1 51 GLY N N -14.613 5.499 -0.870 1.00 . A A . 51 GLY N 1 1
4 8127 1 1 51 GLY O O -14.047 7.435 -2.659 1.00 . A A . 51 GLY O 1 1
4 8128 1 1 52 ARG C C -13.893 10.564 -2.531 1.00 . A A . 52 ARG C 1 1
4 8129 1 1 52 ARG CA C -15.255 9.942 -2.726 1.00 . A A . 52 ARG CA 1 1
4 8130 1 1 52 ARG CB C -16.321 11.008 -2.581 1.00 . A A . 52 ARG CB 1 1
4 8131 1 1 52 ARG CD C -18.554 11.547 -3.588 1.00 . A A . 52 ARG CD 1 1
4 8132 1 1 52 ARG CG C -17.713 10.501 -2.881 1.00 . A A . 52 ARG CG 1 1
4 8133 1 1 52 ARG CZ C -20.609 11.460 -4.959 1.00 . A A . 52 ARG CZ 1 1
4 8134 1 1 52 ARG H H -16.087 9.062 -1.009 1.00 . A A . 52 ARG H 1 1
4 8135 1 1 52 ARG HA H -15.309 9.521 -3.710 1.00 . A A . 52 ARG HA 1 1
4 8136 1 1 52 ARG HB2 H -16.306 11.377 -1.566 1.00 . A A . 52 ARG HB2 1 1
4 8137 1 1 52 ARG HB3 H -16.093 11.810 -3.242 1.00 . A A . 52 ARG HB3 1 1
4 8138 1 1 52 ARG HD2 H -18.682 12.396 -2.930 1.00 . A A . 52 ARG HD2 1 1
4 8139 1 1 52 ARG HD3 H -18.040 11.861 -4.484 1.00 . A A . 52 ARG HD3 1 1
4 8140 1 1 52 ARG HE H -20.200 10.248 -3.420 1.00 . A A . 52 ARG HE 1 1
4 8141 1 1 52 ARG HG2 H -17.638 9.625 -3.506 1.00 . A A . 52 ARG HG2 1 1
4 8142 1 1 52 ARG HG3 H -18.196 10.239 -1.947 1.00 . A A . 52 ARG HG3 1 1
4 8143 1 1 52 ARG HH11 H -19.365 12.987 -5.440 1.00 . A A . 52 ARG HH11 1 1
4 8144 1 1 52 ARG HH12 H -20.795 12.865 -6.416 1.00 . A A . 52 ARG HH12 1 1
4 8145 1 1 52 ARG HH21 H -22.048 10.056 -4.711 1.00 . A A . 52 ARG HH21 1 1
4 8146 1 1 52 ARG HH22 H -22.311 11.173 -6.022 1.00 . A A . 52 ARG HH22 1 1
4 8147 1 1 52 ARG N N -15.502 8.884 -1.765 1.00 . A A . 52 ARG N 1 1
4 8148 1 1 52 ARG NE N -19.864 11.012 -3.951 1.00 . A A . 52 ARG NE 1 1
4 8149 1 1 52 ARG NH1 N -20.222 12.518 -5.662 1.00 . A A . 52 ARG NH1 1 1
4 8150 1 1 52 ARG NH2 N -21.748 10.852 -5.251 1.00 . A A . 52 ARG NH2 1 1
4 8151 1 1 52 ARG O O -13.159 10.815 -3.485 1.00 . A A . 52 ARG O 1 1
4 8152 1 1 53 LEU C C -11.135 10.643 -1.501 1.00 . A A . 53 LEU C 1 1
4 8153 1 1 53 LEU CA C -12.320 11.391 -0.870 1.00 . A A . 53 LEU CA 1 1
4 8154 1 1 53 LEU CB C -12.252 11.339 0.662 1.00 . A A . 53 LEU CB 1 1
4 8155 1 1 53 LEU CD1 C -11.488 12.298 2.831 1.00 . A A . 53 LEU CD1 1 1
4 8156 1 1 53 LEU CD2 C -9.803 11.628 1.137 1.00 . A A . 53 LEU CD2 1 1
4 8157 1 1 53 LEU CG C -11.189 12.202 1.345 1.00 . A A . 53 LEU CG 1 1
4 8158 1 1 53 LEU H H -14.249 10.585 -0.595 1.00 . A A . 53 LEU H 1 1
4 8159 1 1 53 LEU HA H -12.311 12.419 -1.191 1.00 . A A . 53 LEU HA 1 1
4 8160 1 1 53 LEU HB2 H -13.214 11.641 1.045 1.00 . A A . 53 LEU HB2 1 1
4 8161 1 1 53 LEU HB3 H -12.081 10.309 0.947 1.00 . A A . 53 LEU HB3 1 1
4 8162 1 1 53 LEU HD11 H -10.704 12.855 3.323 1.00 . A A . 53 LEU HD11 1 1
4 8163 1 1 53 LEU HD12 H -11.543 11.304 3.253 1.00 . A A . 53 LEU HD12 1 1
4 8164 1 1 53 LEU HD13 H -12.432 12.802 2.977 1.00 . A A . 53 LEU HD13 1 1
4 8165 1 1 53 LEU HD21 H -9.761 10.634 1.552 1.00 . A A . 53 LEU HD21 1 1
4 8166 1 1 53 LEU HD22 H -9.076 12.257 1.627 1.00 . A A . 53 LEU HD22 1 1
4 8167 1 1 53 LEU HD23 H -9.587 11.585 0.076 1.00 . A A . 53 LEU HD23 1 1
4 8168 1 1 53 LEU HG H -11.213 13.197 0.927 1.00 . A A . 53 LEU HG 1 1
4 8169 1 1 53 LEU N N -13.582 10.794 -1.277 1.00 . A A . 53 LEU N 1 1
4 8170 1 1 53 LEU O O -10.196 11.252 -2.010 1.00 . A A . 53 LEU O 1 1
4 8171 1 1 54 TYR C C -9.926 8.522 -3.465 1.00 . A A . 54 TYR C 1 1
4 8172 1 1 54 TYR CA C -10.140 8.458 -1.961 1.00 . A A . 54 TYR CA 1 1
4 8173 1 1 54 TYR CB C -10.439 7.035 -1.549 1.00 . A A . 54 TYR CB 1 1
4 8174 1 1 54 TYR CD1 C -9.596 7.594 0.762 1.00 . A A . 54 TYR CD1 1 1
4 8175 1 1 54 TYR CD2 C -9.375 5.350 -0.006 1.00 . A A . 54 TYR CD2 1 1
4 8176 1 1 54 TYR CE1 C -8.997 7.252 1.956 1.00 . A A . 54 TYR CE1 1 1
4 8177 1 1 54 TYR CE2 C -8.773 5.000 1.186 1.00 . A A . 54 TYR CE2 1 1
4 8178 1 1 54 TYR CG C -9.797 6.649 -0.238 1.00 . A A . 54 TYR CG 1 1
4 8179 1 1 54 TYR CZ C -8.587 5.954 2.162 1.00 . A A . 54 TYR CZ 1 1
4 8180 1 1 54 TYR H H -12.046 8.905 -1.184 1.00 . A A . 54 TYR H 1 1
4 8181 1 1 54 TYR HA H -9.234 8.773 -1.471 1.00 . A A . 54 TYR HA 1 1
4 8182 1 1 54 TYR HB2 H -11.514 6.927 -1.444 1.00 . A A . 54 TYR HB2 1 1
4 8183 1 1 54 TYR HB3 H -10.079 6.367 -2.319 1.00 . A A . 54 TYR HB3 1 1
4 8184 1 1 54 TYR HD1 H -9.920 8.611 0.596 1.00 . A A . 54 TYR HD1 1 1
4 8185 1 1 54 TYR HD2 H -9.523 4.605 -0.773 1.00 . A A . 54 TYR HD2 1 1
4 8186 1 1 54 TYR HE1 H -8.851 7.998 2.722 1.00 . A A . 54 TYR HE1 1 1
4 8187 1 1 54 TYR HE2 H -8.450 3.982 1.349 1.00 . A A . 54 TYR HE2 1 1
4 8188 1 1 54 TYR HH H -8.446 6.042 4.075 1.00 . A A . 54 TYR HH 1 1
4 8189 1 1 54 TYR N N -11.222 9.320 -1.500 1.00 . A A . 54 TYR N 1 1
4 8190 1 1 54 TYR O O -8.800 8.370 -3.944 1.00 . A A . 54 TYR O 1 1
4 8191 1 1 54 TYR OH O -7.993 5.607 3.350 1.00 . A A . 54 TYR OH 1 1
4 8192 1 1 55 LYS C C -10.014 9.885 -6.109 1.00 . A A . 55 LYS C 1 1
4 8193 1 1 55 LYS CA C -10.943 8.771 -5.658 1.00 . A A . 55 LYS CA 1 1
4 8194 1 1 55 LYS CB C -12.332 9.014 -6.251 1.00 . A A . 55 LYS CB 1 1
4 8195 1 1 55 LYS CD C -13.452 6.763 -5.979 1.00 . A A . 55 LYS CD 1 1
4 8196 1 1 55 LYS CE C -14.689 6.076 -5.426 1.00 . A A . 55 LYS CE 1 1
4 8197 1 1 55 LYS CG C -13.448 8.228 -5.585 1.00 . A A . 55 LYS CG 1 1
4 8198 1 1 55 LYS H H -11.848 8.913 -3.738 1.00 . A A . 55 LYS H 1 1
4 8199 1 1 55 LYS HA H -10.551 7.828 -6.005 1.00 . A A . 55 LYS HA 1 1
4 8200 1 1 55 LYS HB2 H -12.565 10.064 -6.164 1.00 . A A . 55 LYS HB2 1 1
4 8201 1 1 55 LYS HB3 H -12.311 8.749 -7.298 1.00 . A A . 55 LYS HB3 1 1
4 8202 1 1 55 LYS HD2 H -13.452 6.684 -7.056 1.00 . A A . 55 LYS HD2 1 1
4 8203 1 1 55 LYS HD3 H -12.571 6.285 -5.575 1.00 . A A . 55 LYS HD3 1 1
4 8204 1 1 55 LYS HE2 H -14.623 6.064 -4.348 1.00 . A A . 55 LYS HE2 1 1
4 8205 1 1 55 LYS HE3 H -15.558 6.646 -5.725 1.00 . A A . 55 LYS HE3 1 1
4 8206 1 1 55 LYS HG2 H -13.327 8.294 -4.517 1.00 . A A . 55 LYS HG2 1 1
4 8207 1 1 55 LYS HG3 H -14.395 8.664 -5.862 1.00 . A A . 55 LYS HG3 1 1
4 8208 1 1 55 LYS HZ1 H -14.753 4.652 -6.954 1.00 . A A . 55 LYS HZ1 1 1
4 8209 1 1 55 LYS HZ2 H -15.765 4.299 -5.636 1.00 . A A . 55 LYS HZ2 1 1
4 8210 1 1 55 LYS HZ3 H -14.092 4.081 -5.500 1.00 . A A . 55 LYS HZ3 1 1
4 8211 1 1 55 LYS N N -11.003 8.738 -4.199 1.00 . A A . 55 LYS N 1 1
4 8212 1 1 55 LYS NZ N -14.831 4.681 -5.913 1.00 . A A . 55 LYS NZ 1 1
4 8213 1 1 55 LYS O O -9.339 9.783 -7.131 1.00 . A A . 55 LYS O 1 1
4 8214 1 1 56 GLU C C -7.702 11.817 -5.414 1.00 . A A . 56 GLU C 1 1
4 8215 1 1 56 GLU CA C -9.174 12.108 -5.614 1.00 . A A . 56 GLU CA 1 1
4 8216 1 1 56 GLU CB C -9.583 13.244 -4.701 1.00 . A A . 56 GLU CB 1 1
4 8217 1 1 56 GLU CD C -11.370 14.087 -6.283 1.00 . A A . 56 GLU CD 1 1
4 8218 1 1 56 GLU CG C -11.026 13.699 -4.864 1.00 . A A . 56 GLU CG 1 1
4 8219 1 1 56 GLU H H -10.532 10.929 -4.501 1.00 . A A . 56 GLU H 1 1
4 8220 1 1 56 GLU HA H -9.333 12.386 -6.644 1.00 . A A . 56 GLU HA 1 1
4 8221 1 1 56 GLU HB2 H -9.453 12.920 -3.679 1.00 . A A . 56 GLU HB2 1 1
4 8222 1 1 56 GLU HB3 H -8.932 14.075 -4.880 1.00 . A A . 56 GLU HB3 1 1
4 8223 1 1 56 GLU HG2 H -11.677 12.895 -4.562 1.00 . A A . 56 GLU HG2 1 1
4 8224 1 1 56 GLU HG3 H -11.192 14.554 -4.223 1.00 . A A . 56 GLU HG3 1 1
4 8225 1 1 56 GLU N N -9.986 10.940 -5.321 1.00 . A A . 56 GLU N 1 1
4 8226 1 1 56 GLU O O -6.860 12.231 -6.202 1.00 . A A . 56 GLU O 1 1
4 8227 1 1 56 GLU OE1 O -10.685 14.967 -6.850 1.00 . A A . 56 GLU OE1 1 1
4 8228 1 1 56 GLU OE2 O -12.335 13.530 -6.836 1.00 . A A . 56 GLU OE2 1 1
4 8229 1 1 57 LEU C C -5.550 9.807 -5.246 1.00 . A A . 57 LEU C 1 1
4 8230 1 1 57 LEU CA C -6.060 10.640 -4.084 1.00 . A A . 57 LEU CA 1 1
4 8231 1 1 57 LEU CB C -6.056 9.756 -2.858 1.00 . A A . 57 LEU CB 1 1
4 8232 1 1 57 LEU CD1 C -5.485 11.845 -1.584 1.00 . A A . 57 LEU CD1 1 1
4 8233 1 1 57 LEU CD2 C -7.427 10.459 -0.888 1.00 . A A . 57 LEU CD2 1 1
4 8234 1 1 57 LEU CG C -6.045 10.444 -1.492 1.00 . A A . 57 LEU CG 1 1
4 8235 1 1 57 LEU H H -8.106 10.920 -3.699 1.00 . A A . 57 LEU H 1 1
4 8236 1 1 57 LEU HA H -5.406 11.484 -3.929 1.00 . A A . 57 LEU HA 1 1
4 8237 1 1 57 LEU HB2 H -6.942 9.138 -2.914 1.00 . A A . 57 LEU HB2 1 1
4 8238 1 1 57 LEU HB3 H -5.200 9.119 -2.923 1.00 . A A . 57 LEU HB3 1 1
4 8239 1 1 57 LEU HD11 H -5.520 12.310 -0.611 1.00 . A A . 57 LEU HD11 1 1
4 8240 1 1 57 LEU HD12 H -6.074 12.424 -2.285 1.00 . A A . 57 LEU HD12 1 1
4 8241 1 1 57 LEU HD13 H -4.462 11.800 -1.929 1.00 . A A . 57 LEU HD13 1 1
4 8242 1 1 57 LEU HD21 H -7.724 9.448 -0.647 1.00 . A A . 57 LEU HD21 1 1
4 8243 1 1 57 LEU HD22 H -8.123 10.882 -1.598 1.00 . A A . 57 LEU HD22 1 1
4 8244 1 1 57 LEU HD23 H -7.419 11.057 0.010 1.00 . A A . 57 LEU HD23 1 1
4 8245 1 1 57 LEU HG H -5.404 9.882 -0.828 1.00 . A A . 57 LEU HG 1 1
4 8246 1 1 57 LEU N N -7.404 11.123 -4.342 1.00 . A A . 57 LEU N 1 1
4 8247 1 1 57 LEU O O -4.371 9.846 -5.582 1.00 . A A . 57 LEU O 1 1
4 8248 1 1 58 MET C C -5.552 9.050 -8.101 1.00 . A A . 58 MET C 1 1
4 8249 1 1 58 MET CA C -6.102 8.193 -6.979 1.00 . A A . 58 MET CA 1 1
4 8250 1 1 58 MET CB C -7.323 7.409 -7.449 1.00 . A A . 58 MET CB 1 1
4 8251 1 1 58 MET CE C -10.020 5.214 -5.224 1.00 . A A . 58 MET CE 1 1
4 8252 1 1 58 MET CG C -7.969 6.632 -6.326 1.00 . A A . 58 MET CG 1 1
4 8253 1 1 58 MET H H -7.369 9.006 -5.486 1.00 . A A . 58 MET H 1 1
4 8254 1 1 58 MET HA H -5.336 7.500 -6.665 1.00 . A A . 58 MET HA 1 1
4 8255 1 1 58 MET HB2 H -8.049 8.097 -7.855 1.00 . A A . 58 MET HB2 1 1
4 8256 1 1 58 MET HB3 H -7.022 6.713 -8.218 1.00 . A A . 58 MET HB3 1 1
4 8257 1 1 58 MET HE1 H -9.211 4.772 -4.655 1.00 . A A . 58 MET HE1 1 1
4 8258 1 1 58 MET HE2 H -10.815 4.492 -5.340 1.00 . A A . 58 MET HE2 1 1
4 8259 1 1 58 MET HE3 H -10.394 6.082 -4.698 1.00 . A A . 58 MET HE3 1 1
4 8260 1 1 58 MET HG2 H -7.242 5.941 -5.923 1.00 . A A . 58 MET HG2 1 1
4 8261 1 1 58 MET HG3 H -8.262 7.332 -5.551 1.00 . A A . 58 MET HG3 1 1
4 8262 1 1 58 MET N N -6.445 9.025 -5.833 1.00 . A A . 58 MET N 1 1
4 8263 1 1 58 MET O O -4.688 8.624 -8.854 1.00 . A A . 58 MET O 1 1
4 8264 1 1 58 MET SD S -9.419 5.705 -6.833 1.00 . A A . 58 MET SD 1 1
4 8265 1 1 59 LYS C C -4.178 11.647 -8.981 1.00 . A A . 59 LYS C 1 1
4 8266 1 1 59 LYS CA C -5.620 11.200 -9.219 1.00 . A A . 59 LYS CA 1 1
4 8267 1 1 59 LYS CB C -6.540 12.406 -9.215 1.00 . A A . 59 LYS CB 1 1
4 8268 1 1 59 LYS CD C -8.915 13.222 -9.261 1.00 . A A . 59 LYS CD 1 1
4 8269 1 1 59 LYS CE C -10.368 12.799 -9.217 1.00 . A A . 59 LYS CE 1 1
4 8270 1 1 59 LYS CG C -8.004 12.033 -9.060 1.00 . A A . 59 LYS CG 1 1
4 8271 1 1 59 LYS H H -6.819 10.515 -7.613 1.00 . A A . 59 LYS H 1 1
4 8272 1 1 59 LYS HA H -5.676 10.711 -10.169 1.00 . A A . 59 LYS HA 1 1
4 8273 1 1 59 LYS HB2 H -6.264 13.038 -8.386 1.00 . A A . 59 LYS HB2 1 1
4 8274 1 1 59 LYS HB3 H -6.417 12.948 -10.139 1.00 . A A . 59 LYS HB3 1 1
4 8275 1 1 59 LYS HD2 H -8.735 13.937 -8.471 1.00 . A A . 59 LYS HD2 1 1
4 8276 1 1 59 LYS HD3 H -8.705 13.673 -10.219 1.00 . A A . 59 LYS HD3 1 1
4 8277 1 1 59 LYS HE2 H -10.544 12.076 -9.995 1.00 . A A . 59 LYS HE2 1 1
4 8278 1 1 59 LYS HE3 H -10.565 12.347 -8.256 1.00 . A A . 59 LYS HE3 1 1
4 8279 1 1 59 LYS HG2 H -8.253 11.270 -9.772 1.00 . A A . 59 LYS HG2 1 1
4 8280 1 1 59 LYS HG3 H -8.157 11.649 -8.060 1.00 . A A . 59 LYS HG3 1 1
4 8281 1 1 59 LYS HZ1 H -11.110 14.406 -10.328 1.00 . A A . 59 LYS HZ1 1 1
4 8282 1 1 59 LYS HZ2 H -11.129 14.653 -8.647 1.00 . A A . 59 LYS HZ2 1 1
4 8283 1 1 59 LYS HZ3 H -12.276 13.633 -9.365 1.00 . A A . 59 LYS HZ3 1 1
4 8284 1 1 59 LYS N N -6.072 10.258 -8.210 1.00 . A A . 59 LYS N 1 1
4 8285 1 1 59 LYS NZ N -11.284 13.952 -9.405 1.00 . A A . 59 LYS NZ 1 1
4 8286 1 1 59 LYS O O -3.513 12.146 -9.886 1.00 . A A . 59 LYS O 1 1
4 8287 1 1 60 PHE C C -1.367 10.789 -7.916 1.00 . A A . 60 PHE C 1 1
4 8288 1 1 60 PHE CA C -2.341 11.834 -7.406 1.00 . A A . 60 PHE CA 1 1
4 8289 1 1 60 PHE CB C -2.209 11.968 -5.898 1.00 . A A . 60 PHE CB 1 1
4 8290 1 1 60 PHE CD1 C -3.992 13.747 -6.051 1.00 . A A . 60 PHE CD1 1 1
4 8291 1 1 60 PHE CD2 C -3.217 13.074 -3.908 1.00 . A A . 60 PHE CD2 1 1
4 8292 1 1 60 PHE CE1 C -4.870 14.633 -5.462 1.00 . A A . 60 PHE CE1 1 1
4 8293 1 1 60 PHE CE2 C -4.090 13.955 -3.316 1.00 . A A . 60 PHE CE2 1 1
4 8294 1 1 60 PHE CG C -3.155 12.956 -5.277 1.00 . A A . 60 PHE CG 1 1
4 8295 1 1 60 PHE CZ C -4.919 14.734 -4.089 1.00 . A A . 60 PHE CZ 1 1
4 8296 1 1 60 PHE H H -4.273 11.056 -7.088 1.00 . A A . 60 PHE H 1 1
4 8297 1 1 60 PHE HA H -2.119 12.783 -7.871 1.00 . A A . 60 PHE HA 1 1
4 8298 1 1 60 PHE HB2 H -2.401 11.004 -5.442 1.00 . A A . 60 PHE HB2 1 1
4 8299 1 1 60 PHE HB3 H -1.209 12.273 -5.670 1.00 . A A . 60 PHE HB3 1 1
4 8300 1 1 60 PHE HD1 H -3.951 13.666 -7.128 1.00 . A A . 60 PHE HD1 1 1
4 8301 1 1 60 PHE HD2 H -2.574 12.462 -3.294 1.00 . A A . 60 PHE HD2 1 1
4 8302 1 1 60 PHE HE1 H -5.518 15.242 -6.075 1.00 . A A . 60 PHE HE1 1 1
4 8303 1 1 60 PHE HE2 H -4.127 14.029 -2.242 1.00 . A A . 60 PHE HE2 1 1
4 8304 1 1 60 PHE HZ H -5.611 15.416 -3.616 1.00 . A A . 60 PHE HZ 1 1
4 8305 1 1 60 PHE N N -3.699 11.458 -7.766 1.00 . A A . 60 PHE N 1 1
4 8306 1 1 60 PHE O O -0.153 10.983 -7.932 1.00 . A A . 60 PHE O 1 1
4 8307 1 1 61 ASP C C -0.707 9.201 -10.293 1.00 . A A . 61 ASP C 1 1
4 8308 1 1 61 ASP CA C -1.192 8.633 -8.988 1.00 . A A . 61 ASP CA 1 1
4 8309 1 1 61 ASP CB C -2.123 7.458 -9.256 1.00 . A A . 61 ASP CB 1 1
4 8310 1 1 61 ASP CG C -1.421 6.142 -9.499 1.00 . A A . 61 ASP CG 1 1
4 8311 1 1 61 ASP H H -2.888 9.568 -8.146 1.00 . A A . 61 ASP H 1 1
4 8312 1 1 61 ASP HA H -0.364 8.339 -8.379 1.00 . A A . 61 ASP HA 1 1
4 8313 1 1 61 ASP HB2 H -2.778 7.340 -8.405 1.00 . A A . 61 ASP HB2 1 1
4 8314 1 1 61 ASP HB3 H -2.721 7.689 -10.134 1.00 . A A . 61 ASP HB3 1 1
4 8315 1 1 61 ASP N N -1.932 9.674 -8.314 1.00 . A A . 61 ASP N 1 1
4 8316 1 1 61 ASP O O 0.448 9.068 -10.680 1.00 . A A . 61 ASP O 1 1
4 8317 1 1 61 ASP OD1 O -1.031 5.866 -10.652 1.00 . A A . 61 ASP OD1 1 1
4 8318 1 1 61 ASP OD2 O -1.319 5.350 -8.544 1.00 . A A . 61 ASP OD2 1 1
4 8319 1 1 62 ASP C C -0.589 11.680 -12.225 1.00 . A A . 62 ASP C 1 1
4 8320 1 1 62 ASP CA C -1.487 10.474 -12.217 1.00 . A A . 62 ASP CA 1 1
4 8321 1 1 62 ASP CB C -2.871 10.874 -12.687 1.00 . A A . 62 ASP CB 1 1
4 8322 1 1 62 ASP CG C -2.851 11.603 -14.019 1.00 . A A . 62 ASP CG 1 1
4 8323 1 1 62 ASP H H -2.413 10.174 -10.374 1.00 . A A . 62 ASP H 1 1
4 8324 1 1 62 ASP HA H -1.087 9.714 -12.859 1.00 . A A . 62 ASP HA 1 1
4 8325 1 1 62 ASP HB2 H -3.473 9.989 -12.787 1.00 . A A . 62 ASP HB2 1 1
4 8326 1 1 62 ASP HB3 H -3.312 11.521 -11.930 1.00 . A A . 62 ASP HB3 1 1
4 8327 1 1 62 ASP N N -1.614 9.942 -10.881 1.00 . A A . 62 ASP N 1 1
4 8328 1 1 62 ASP O O 0.228 11.874 -13.120 1.00 . A A . 62 ASP O 1 1
4 8329 1 1 62 ASP OD1 O -2.690 10.934 -15.065 1.00 . A A . 62 ASP OD1 1 1
4 8330 1 1 62 ASP OD2 O -2.994 12.843 -14.028 1.00 . A A . 62 ASP OD2 1 1
4 8331 1 1 63 VAL C C 1.481 13.335 -10.864 1.00 . A A . 63 VAL C 1 1
4 8332 1 1 63 VAL CA C 0.011 13.690 -11.028 1.00 . A A . 63 VAL CA 1 1
4 8333 1 1 63 VAL CB C -0.515 14.461 -9.808 1.00 . A A . 63 VAL CB 1 1
4 8334 1 1 63 VAL CG1 C -0.018 13.877 -8.508 1.00 . A A . 63 VAL CG1 1 1
4 8335 1 1 63 VAL CG2 C -0.190 15.938 -9.898 1.00 . A A . 63 VAL CG2 1 1
4 8336 1 1 63 VAL H H -1.463 12.258 -10.554 1.00 . A A . 63 VAL H 1 1
4 8337 1 1 63 VAL HA H -0.104 14.300 -11.903 1.00 . A A . 63 VAL HA 1 1
4 8338 1 1 63 VAL HB H -1.582 14.343 -9.811 1.00 . A A . 63 VAL HB 1 1
4 8339 1 1 63 VAL HG11 H -0.337 12.842 -8.440 1.00 . A A . 63 VAL HG11 1 1
4 8340 1 1 63 VAL HG12 H -0.428 14.436 -7.680 1.00 . A A . 63 VAL HG12 1 1
4 8341 1 1 63 VAL HG13 H 1.060 13.924 -8.478 1.00 . A A . 63 VAL HG13 1 1
4 8342 1 1 63 VAL HG21 H -0.674 16.363 -10.765 1.00 . A A . 63 VAL HG21 1 1
4 8343 1 1 63 VAL HG22 H 0.879 16.063 -9.983 1.00 . A A . 63 VAL HG22 1 1
4 8344 1 1 63 VAL HG23 H -0.542 16.436 -9.006 1.00 . A A . 63 VAL HG23 1 1
4 8345 1 1 63 VAL N N -0.770 12.486 -11.210 1.00 . A A . 63 VAL N 1 1
4 8346 1 1 63 VAL O O 2.375 14.043 -11.322 1.00 . A A . 63 VAL O 1 1
4 8347 1 1 64 ALA C C 3.542 11.075 -11.385 1.00 . A A . 64 ALA C 1 1
4 8348 1 1 64 ALA CA C 3.038 11.654 -10.070 1.00 . A A . 64 ALA CA 1 1
4 8349 1 1 64 ALA CB C 3.072 10.605 -8.977 1.00 . A A . 64 ALA CB 1 1
4 8350 1 1 64 ALA H H 0.926 11.769 -9.808 1.00 . A A . 64 ALA H 1 1
4 8351 1 1 64 ALA HA H 3.696 12.461 -9.775 1.00 . A A . 64 ALA HA 1 1
4 8352 1 1 64 ALA HB1 H 2.343 9.837 -9.188 1.00 . A A . 64 ALA HB1 1 1
4 8353 1 1 64 ALA HB2 H 2.851 11.069 -8.026 1.00 . A A . 64 ALA HB2 1 1
4 8354 1 1 64 ALA HB3 H 4.059 10.164 -8.939 1.00 . A A . 64 ALA HB3 1 1
4 8355 1 1 64 ALA N N 1.700 12.211 -10.221 1.00 . A A . 64 ALA N 1 1
4 8356 1 1 64 ALA O O 4.705 11.254 -11.735 1.00 . A A . 64 ALA O 1 1
4 8357 1 1 65 ILE C C 3.356 11.075 -14.350 1.00 . A A . 65 ILE C 1 1
4 8358 1 1 65 ILE CA C 3.003 9.900 -13.448 1.00 . A A . 65 ILE CA 1 1
4 8359 1 1 65 ILE CB C 1.822 9.123 -14.049 1.00 . A A . 65 ILE CB 1 1
4 8360 1 1 65 ILE CD1 C 0.094 7.398 -13.357 1.00 . A A . 65 ILE CD1 1 1
4 8361 1 1 65 ILE CG1 C 1.484 7.947 -13.145 1.00 . A A . 65 ILE CG1 1 1
4 8362 1 1 65 ILE CG2 C 2.145 8.638 -15.456 1.00 . A A . 65 ILE CG2 1 1
4 8363 1 1 65 ILE H H 1.802 10.125 -11.724 1.00 . A A . 65 ILE H 1 1
4 8364 1 1 65 ILE HA H 3.852 9.234 -13.377 1.00 . A A . 65 ILE HA 1 1
4 8365 1 1 65 ILE HB H 0.973 9.783 -14.104 1.00 . A A . 65 ILE HB 1 1
4 8366 1 1 65 ILE HD11 H -0.628 8.142 -13.047 1.00 . A A . 65 ILE HD11 1 1
4 8367 1 1 65 ILE HD12 H -0.035 6.504 -12.765 1.00 . A A . 65 ILE HD12 1 1
4 8368 1 1 65 ILE HD13 H -0.049 7.168 -14.401 1.00 . A A . 65 ILE HD13 1 1
4 8369 1 1 65 ILE HG12 H 2.191 7.156 -13.322 1.00 . A A . 65 ILE HG12 1 1
4 8370 1 1 65 ILE HG13 H 1.560 8.266 -12.114 1.00 . A A . 65 ILE HG13 1 1
4 8371 1 1 65 ILE HG21 H 2.377 9.484 -16.086 1.00 . A A . 65 ILE HG21 1 1
4 8372 1 1 65 ILE HG22 H 1.295 8.110 -15.860 1.00 . A A . 65 ILE HG22 1 1
4 8373 1 1 65 ILE HG23 H 2.996 7.973 -15.420 1.00 . A A . 65 ILE HG23 1 1
4 8374 1 1 65 ILE N N 2.676 10.369 -12.109 1.00 . A A . 65 ILE N 1 1
4 8375 1 1 65 ILE O O 4.241 10.981 -15.195 1.00 . A A . 65 ILE O 1 1
4 8376 1 1 66 ARG C C 4.270 13.988 -14.459 1.00 . A A . 66 ARG C 1 1
4 8377 1 1 66 ARG CA C 2.936 13.395 -14.892 1.00 . A A . 66 ARG CA 1 1
4 8378 1 1 66 ARG CB C 1.827 14.414 -14.657 1.00 . A A . 66 ARG CB 1 1
4 8379 1 1 66 ARG CD C 0.843 16.651 -15.255 1.00 . A A . 66 ARG CD 1 1
4 8380 1 1 66 ARG CG C 1.864 15.589 -15.619 1.00 . A A . 66 ARG CG 1 1
4 8381 1 1 66 ARG CZ C 0.729 18.917 -16.242 1.00 . A A . 66 ARG CZ 1 1
4 8382 1 1 66 ARG H H 1.920 12.191 -13.518 1.00 . A A . 66 ARG H 1 1
4 8383 1 1 66 ARG HA H 2.967 13.145 -15.929 1.00 . A A . 66 ARG HA 1 1
4 8384 1 1 66 ARG HB2 H 0.875 13.918 -14.765 1.00 . A A . 66 ARG HB2 1 1
4 8385 1 1 66 ARG HB3 H 1.915 14.795 -13.650 1.00 . A A . 66 ARG HB3 1 1
4 8386 1 1 66 ARG HD2 H -0.093 16.168 -15.015 1.00 . A A . 66 ARG HD2 1 1
4 8387 1 1 66 ARG HD3 H 1.199 17.195 -14.391 1.00 . A A . 66 ARG HD3 1 1
4 8388 1 1 66 ARG HE H 0.368 17.212 -17.225 1.00 . A A . 66 ARG HE 1 1
4 8389 1 1 66 ARG HG2 H 2.851 16.028 -15.593 1.00 . A A . 66 ARG HG2 1 1
4 8390 1 1 66 ARG HG3 H 1.656 15.229 -16.617 1.00 . A A . 66 ARG HG3 1 1
4 8391 1 1 66 ARG HH11 H 1.318 18.904 -14.290 1.00 . A A . 66 ARG HH11 1 1
4 8392 1 1 66 ARG HH12 H 1.185 20.476 -15.032 1.00 . A A . 66 ARG HH12 1 1
4 8393 1 1 66 ARG HH21 H 0.182 19.277 -18.160 1.00 . A A . 66 ARG HH21 1 1
4 8394 1 1 66 ARG HH22 H 0.544 20.685 -17.210 1.00 . A A . 66 ARG HH22 1 1
4 8395 1 1 66 ARG N N 2.660 12.186 -14.156 1.00 . A A . 66 ARG N 1 1
4 8396 1 1 66 ARG NE N 0.625 17.594 -16.352 1.00 . A A . 66 ARG NE 1 1
4 8397 1 1 66 ARG NH1 N 1.104 19.475 -15.099 1.00 . A A . 66 ARG NH1 1 1
4 8398 1 1 66 ARG NH2 N 0.463 19.688 -17.287 1.00 . A A . 66 ARG NH2 1 1
4 8399 1 1 66 ARG O O 5.086 14.387 -15.291 1.00 . A A . 66 ARG O 1 1
4 8400 1 1 67 TYR C C 6.891 13.776 -12.748 1.00 . A A . 67 TYR C 1 1
4 8401 1 1 67 TYR CA C 5.669 14.661 -12.584 1.00 . A A . 67 TYR CA 1 1
4 8402 1 1 67 TYR CB C 5.447 14.974 -11.106 1.00 . A A . 67 TYR CB 1 1
4 8403 1 1 67 TYR CD1 C 7.697 16.096 -10.856 1.00 . A A . 67 TYR CD1 1 1
4 8404 1 1 67 TYR CD2 C 5.807 17.112 -9.830 1.00 . A A . 67 TYR CD2 1 1
4 8405 1 1 67 TYR CE1 C 8.504 17.113 -10.393 1.00 . A A . 67 TYR CE1 1 1
4 8406 1 1 67 TYR CE2 C 6.604 18.139 -9.368 1.00 . A A . 67 TYR CE2 1 1
4 8407 1 1 67 TYR CG C 6.338 16.076 -10.580 1.00 . A A . 67 TYR CG 1 1
4 8408 1 1 67 TYR CZ C 7.954 18.133 -9.650 1.00 . A A . 67 TYR CZ 1 1
4 8409 1 1 67 TYR H H 3.807 13.654 -12.536 1.00 . A A . 67 TYR H 1 1
4 8410 1 1 67 TYR HA H 5.844 15.570 -13.104 1.00 . A A . 67 TYR HA 1 1
4 8411 1 1 67 TYR HB2 H 4.422 15.279 -10.956 1.00 . A A . 67 TYR HB2 1 1
4 8412 1 1 67 TYR HB3 H 5.639 14.085 -10.527 1.00 . A A . 67 TYR HB3 1 1
4 8413 1 1 67 TYR HD1 H 8.122 15.297 -11.443 1.00 . A A . 67 TYR HD1 1 1
4 8414 1 1 67 TYR HD2 H 4.750 17.105 -9.604 1.00 . A A . 67 TYR HD2 1 1
4 8415 1 1 67 TYR HE1 H 9.561 17.109 -10.615 1.00 . A A . 67 TYR HE1 1 1
4 8416 1 1 67 TYR HE2 H 6.170 18.937 -8.785 1.00 . A A . 67 TYR HE2 1 1
4 8417 1 1 67 TYR HH H 8.478 19.416 -8.313 1.00 . A A . 67 TYR HH 1 1
4 8418 1 1 67 TYR N N 4.481 14.038 -13.147 1.00 . A A . 67 TYR N 1 1
4 8419 1 1 67 TYR O O 7.788 14.061 -13.540 1.00 . A A . 67 TYR O 1 1
4 8420 1 1 67 TYR OH O 8.755 19.154 -9.199 1.00 . A A . 67 TYR OH 1 1
4 8421 1 1 68 TYR C C 8.152 11.026 -13.247 1.00 . A A . 68 TYR C 1 1
4 8422 1 1 68 TYR CA C 8.059 11.808 -11.950 1.00 . A A . 68 TYR CA 1 1
4 8423 1 1 68 TYR CB C 7.975 10.847 -10.764 1.00 . A A . 68 TYR CB 1 1
4 8424 1 1 68 TYR CD1 C 8.679 12.507 -8.999 1.00 . A A . 68 TYR CD1 1 1
4 8425 1 1 68 TYR CD2 C 6.680 11.260 -8.646 1.00 . A A . 68 TYR CD2 1 1
4 8426 1 1 68 TYR CE1 C 8.492 13.158 -7.797 1.00 . A A . 68 TYR CE1 1 1
4 8427 1 1 68 TYR CE2 C 6.482 11.908 -7.447 1.00 . A A . 68 TYR CE2 1 1
4 8428 1 1 68 TYR CG C 7.778 11.546 -9.441 1.00 . A A . 68 TYR CG 1 1
4 8429 1 1 68 TYR CZ C 7.392 12.855 -7.024 1.00 . A A . 68 TYR CZ 1 1
4 8430 1 1 68 TYR H H 6.129 12.544 -11.414 1.00 . A A . 68 TYR H 1 1
4 8431 1 1 68 TYR HA H 8.949 12.411 -11.848 1.00 . A A . 68 TYR HA 1 1
4 8432 1 1 68 TYR HB2 H 7.143 10.174 -10.912 1.00 . A A . 68 TYR HB2 1 1
4 8433 1 1 68 TYR HB3 H 8.889 10.274 -10.707 1.00 . A A . 68 TYR HB3 1 1
4 8434 1 1 68 TYR HD1 H 9.540 12.740 -9.609 1.00 . A A . 68 TYR HD1 1 1
4 8435 1 1 68 TYR HD2 H 5.974 10.512 -8.974 1.00 . A A . 68 TYR HD2 1 1
4 8436 1 1 68 TYR HE1 H 9.204 13.900 -7.467 1.00 . A A . 68 TYR HE1 1 1
4 8437 1 1 68 TYR HE2 H 5.614 11.672 -6.845 1.00 . A A . 68 TYR HE2 1 1
4 8438 1 1 68 TYR HH H 7.000 12.863 -5.142 1.00 . A A . 68 TYR HH 1 1
4 8439 1 1 68 TYR N N 6.913 12.713 -11.980 1.00 . A A . 68 TYR N 1 1
4 8440 1 1 68 TYR O O 9.234 10.831 -13.795 1.00 . A A . 68 TYR O 1 1
4 8441 1 1 68 TYR OH O 7.197 13.505 -5.828 1.00 . A A . 68 TYR OH 1 1
4 8442 1 1 69 GLY C C 6.705 8.446 -14.839 1.00 . A A . 69 GLY C 1 1
4 8443 1 1 69 GLY CA C 6.956 9.913 -14.993 1.00 . A A . 69 GLY CA 1 1
4 8444 1 1 69 GLY H H 6.190 10.686 -13.212 1.00 . A A . 69 GLY H 1 1
4 8445 1 1 69 GLY HA2 H 6.159 10.344 -15.586 1.00 . A A . 69 GLY HA2 1 1
4 8446 1 1 69 GLY HA3 H 7.885 10.054 -15.498 1.00 . A A . 69 GLY HA3 1 1
4 8447 1 1 69 GLY N N 7.007 10.580 -13.730 1.00 . A A . 69 GLY N 1 1
4 8448 1 1 69 GLY O O 7.221 7.813 -13.924 1.00 . A A . 69 GLY O 1 1
4 8449 1 1 70 ILE C C 6.795 5.639 -15.701 1.00 . A A . 70 ILE C 1 1
4 8450 1 1 70 ILE CA C 5.543 6.515 -15.703 1.00 . A A . 70 ILE CA 1 1
4 8451 1 1 70 ILE CB C 4.589 6.106 -16.860 1.00 . A A . 70 ILE CB 1 1
4 8452 1 1 70 ILE CD1 C 3.052 4.805 -15.294 1.00 . A A . 70 ILE CD1 1 1
4 8453 1 1 70 ILE CG1 C 3.913 4.769 -16.539 1.00 . A A . 70 ILE CG1 1 1
4 8454 1 1 70 ILE CG2 C 5.327 6.002 -18.188 1.00 . A A . 70 ILE CG2 1 1
4 8455 1 1 70 ILE H H 5.639 8.508 -16.483 1.00 . A A . 70 ILE H 1 1
4 8456 1 1 70 ILE HA H 5.018 6.359 -14.770 1.00 . A A . 70 ILE HA 1 1
4 8457 1 1 70 ILE HB H 3.832 6.867 -16.955 1.00 . A A . 70 ILE HB 1 1
4 8458 1 1 70 ILE HD11 H 2.269 5.539 -15.418 1.00 . A A . 70 ILE HD11 1 1
4 8459 1 1 70 ILE HD12 H 3.661 5.070 -14.442 1.00 . A A . 70 ILE HD12 1 1
4 8460 1 1 70 ILE HD13 H 2.611 3.832 -15.134 1.00 . A A . 70 ILE HD13 1 1
4 8461 1 1 70 ILE HG12 H 3.285 4.485 -17.368 1.00 . A A . 70 ILE HG12 1 1
4 8462 1 1 70 ILE HG13 H 4.674 4.017 -16.395 1.00 . A A . 70 ILE HG13 1 1
4 8463 1 1 70 ILE HG21 H 4.619 5.823 -18.982 1.00 . A A . 70 ILE HG21 1 1
4 8464 1 1 70 ILE HG22 H 6.029 5.178 -18.138 1.00 . A A . 70 ILE HG22 1 1
4 8465 1 1 70 ILE HG23 H 5.865 6.920 -18.376 1.00 . A A . 70 ILE HG23 1 1
4 8466 1 1 70 ILE N N 5.927 7.917 -15.754 1.00 . A A . 70 ILE N 1 1
4 8467 1 1 70 ILE O O 6.905 4.715 -14.907 1.00 . A A . 70 ILE O 1 1
4 8468 1 1 71 ASP C C 9.745 5.237 -15.336 1.00 . A A . 71 ASP C 1 1
4 8469 1 1 71 ASP CA C 9.014 5.266 -16.663 1.00 . A A . 71 ASP CA 1 1
4 8470 1 1 71 ASP CB C 9.897 5.947 -17.706 1.00 . A A . 71 ASP CB 1 1
4 8471 1 1 71 ASP CG C 11.313 5.403 -17.741 1.00 . A A . 71 ASP CG 1 1
4 8472 1 1 71 ASP H H 7.583 6.726 -17.181 1.00 . A A . 71 ASP H 1 1
4 8473 1 1 71 ASP HA H 8.806 4.258 -16.973 1.00 . A A . 71 ASP HA 1 1
4 8474 1 1 71 ASP HB2 H 9.456 5.818 -18.680 1.00 . A A . 71 ASP HB2 1 1
4 8475 1 1 71 ASP HB3 H 9.945 7.002 -17.477 1.00 . A A . 71 ASP HB3 1 1
4 8476 1 1 71 ASP N N 7.750 5.983 -16.563 1.00 . A A . 71 ASP N 1 1
4 8477 1 1 71 ASP O O 10.122 4.175 -14.843 1.00 . A A . 71 ASP O 1 1
4 8478 1 1 71 ASP OD1 O 11.553 4.398 -18.443 1.00 . A A . 71 ASP OD1 1 1
4 8479 1 1 71 ASP OD2 O 12.193 5.991 -17.075 1.00 . A A . 71 ASP OD2 1 1
4 8480 1 1 72 LYS C C 9.859 5.792 -12.400 1.00 . A A . 72 LYS C 1 1
4 8481 1 1 72 LYS CA C 10.617 6.515 -13.484 1.00 . A A . 72 LYS CA 1 1
4 8482 1 1 72 LYS CB C 10.839 7.974 -13.093 1.00 . A A . 72 LYS CB 1 1
4 8483 1 1 72 LYS CD C 13.307 8.188 -12.585 1.00 . A A . 72 LYS CD 1 1
4 8484 1 1 72 LYS CE C 13.707 6.720 -12.662 1.00 . A A . 72 LYS CE 1 1
4 8485 1 1 72 LYS CG C 12.176 8.540 -13.550 1.00 . A A . 72 LYS CG 1 1
4 8486 1 1 72 LYS H H 9.585 7.219 -15.195 1.00 . A A . 72 LYS H 1 1
4 8487 1 1 72 LYS HA H 11.567 6.035 -13.598 1.00 . A A . 72 LYS HA 1 1
4 8488 1 1 72 LYS HB2 H 10.053 8.574 -13.526 1.00 . A A . 72 LYS HB2 1 1
4 8489 1 1 72 LYS HB3 H 10.789 8.057 -12.017 1.00 . A A . 72 LYS HB3 1 1
4 8490 1 1 72 LYS HD2 H 14.168 8.793 -12.825 1.00 . A A . 72 LYS HD2 1 1
4 8491 1 1 72 LYS HD3 H 12.982 8.410 -11.578 1.00 . A A . 72 LYS HD3 1 1
4 8492 1 1 72 LYS HE2 H 14.398 6.502 -11.856 1.00 . A A . 72 LYS HE2 1 1
4 8493 1 1 72 LYS HE3 H 12.819 6.115 -12.541 1.00 . A A . 72 LYS HE3 1 1
4 8494 1 1 72 LYS HG2 H 12.410 8.132 -14.522 1.00 . A A . 72 LYS HG2 1 1
4 8495 1 1 72 LYS HG3 H 12.092 9.613 -13.621 1.00 . A A . 72 LYS HG3 1 1
4 8496 1 1 72 LYS HZ1 H 13.680 6.539 -14.743 1.00 . A A . 72 LYS HZ1 1 1
4 8497 1 1 72 LYS HZ2 H 14.649 5.383 -13.969 1.00 . A A . 72 LYS HZ2 1 1
4 8498 1 1 72 LYS HZ3 H 15.187 6.988 -14.113 1.00 . A A . 72 LYS HZ3 1 1
4 8499 1 1 72 LYS N N 9.924 6.409 -14.755 1.00 . A A . 72 LYS N 1 1
4 8500 1 1 72 LYS NZ N 14.348 6.385 -13.961 1.00 . A A . 72 LYS NZ 1 1
4 8501 1 1 72 LYS O O 10.440 5.053 -11.619 1.00 . A A . 72 LYS O 1 1
4 8502 1 1 73 ILE C C 7.846 3.817 -11.497 1.00 . A A . 73 ILE C 1 1
4 8503 1 1 73 ILE CA C 7.717 5.335 -11.400 1.00 . A A . 73 ILE CA 1 1
4 8504 1 1 73 ILE CB C 6.246 5.744 -11.561 1.00 . A A . 73 ILE CB 1 1
4 8505 1 1 73 ILE CD1 C 4.651 7.719 -11.254 1.00 . A A . 73 ILE CD1 1 1
4 8506 1 1 73 ILE CG1 C 6.084 7.240 -11.270 1.00 . A A . 73 ILE CG1 1 1
4 8507 1 1 73 ILE CG2 C 5.386 4.901 -10.647 1.00 . A A . 73 ILE CG2 1 1
4 8508 1 1 73 ILE H H 8.164 6.571 -13.063 1.00 . A A . 73 ILE H 1 1
4 8509 1 1 73 ILE HA H 8.047 5.648 -10.420 1.00 . A A . 73 ILE HA 1 1
4 8510 1 1 73 ILE HB H 5.946 5.546 -12.577 1.00 . A A . 73 ILE HB 1 1
4 8511 1 1 73 ILE HD11 H 4.631 8.789 -11.091 1.00 . A A . 73 ILE HD11 1 1
4 8512 1 1 73 ILE HD12 H 4.113 7.224 -10.459 1.00 . A A . 73 ILE HD12 1 1
4 8513 1 1 73 ILE HD13 H 4.183 7.492 -12.202 1.00 . A A . 73 ILE HD13 1 1
4 8514 1 1 73 ILE HG12 H 6.517 7.458 -10.307 1.00 . A A . 73 ILE HG12 1 1
4 8515 1 1 73 ILE HG13 H 6.612 7.801 -12.029 1.00 . A A . 73 ILE HG13 1 1
4 8516 1 1 73 ILE HG21 H 5.703 5.048 -9.625 1.00 . A A . 73 ILE HG21 1 1
4 8517 1 1 73 ILE HG22 H 5.511 3.862 -10.917 1.00 . A A . 73 ILE HG22 1 1
4 8518 1 1 73 ILE HG23 H 4.352 5.189 -10.756 1.00 . A A . 73 ILE HG23 1 1
4 8519 1 1 73 ILE N N 8.563 5.983 -12.384 1.00 . A A . 73 ILE N 1 1
4 8520 1 1 73 ILE O O 7.999 3.136 -10.488 1.00 . A A . 73 ILE O 1 1
4 8521 1 1 74 ASN C C 9.287 1.389 -12.431 1.00 . A A . 74 ASN C 1 1
4 8522 1 1 74 ASN CA C 7.962 1.901 -12.992 1.00 . A A . 74 ASN CA 1 1
4 8523 1 1 74 ASN CB C 7.897 1.639 -14.496 1.00 . A A . 74 ASN CB 1 1
4 8524 1 1 74 ASN CG C 6.507 1.818 -15.084 1.00 . A A . 74 ASN CG 1 1
4 8525 1 1 74 ASN H H 7.628 3.931 -13.456 1.00 . A A . 74 ASN H 1 1
4 8526 1 1 74 ASN HA H 7.156 1.378 -12.511 1.00 . A A . 74 ASN HA 1 1
4 8527 1 1 74 ASN HB2 H 8.565 2.321 -14.999 1.00 . A A . 74 ASN HB2 1 1
4 8528 1 1 74 ASN HB3 H 8.218 0.638 -14.682 1.00 . A A . 74 ASN HB3 1 1
4 8529 1 1 74 ASN HD21 H 7.310 2.313 -16.843 1.00 . A A . 74 ASN HD21 1 1
4 8530 1 1 74 ASN HD22 H 5.565 2.326 -16.769 1.00 . A A . 74 ASN HD22 1 1
4 8531 1 1 74 ASN N N 7.796 3.316 -12.720 1.00 . A A . 74 ASN N 1 1
4 8532 1 1 74 ASN ND2 N 6.452 2.185 -16.358 1.00 . A A . 74 ASN ND2 1 1
4 8533 1 1 74 ASN O O 9.338 0.349 -11.778 1.00 . A A . 74 ASN O 1 1
4 8534 1 1 74 ASN OD1 O 5.493 1.616 -14.408 1.00 . A A . 74 ASN OD1 1 1
4 8535 1 1 75 GLU C C 11.734 1.824 -10.704 1.00 . A A . 75 GLU C 1 1
4 8536 1 1 75 GLU CA C 11.676 1.744 -12.218 1.00 . A A . 75 GLU CA 1 1
4 8537 1 1 75 GLU CB C 12.765 2.627 -12.830 1.00 . A A . 75 GLU CB 1 1
4 8538 1 1 75 GLU CD C 14.063 3.172 -14.929 1.00 . A A . 75 GLU CD 1 1
4 8539 1 1 75 GLU CG C 12.793 2.586 -14.346 1.00 . A A . 75 GLU CG 1 1
4 8540 1 1 75 GLU H H 10.247 2.910 -13.268 1.00 . A A . 75 GLU H 1 1
4 8541 1 1 75 GLU HA H 11.844 0.725 -12.518 1.00 . A A . 75 GLU HA 1 1
4 8542 1 1 75 GLU HB2 H 12.601 3.649 -12.521 1.00 . A A . 75 GLU HB2 1 1
4 8543 1 1 75 GLU HB3 H 13.727 2.299 -12.465 1.00 . A A . 75 GLU HB3 1 1
4 8544 1 1 75 GLU HG2 H 12.706 1.561 -14.667 1.00 . A A . 75 GLU HG2 1 1
4 8545 1 1 75 GLU HG3 H 11.950 3.150 -14.721 1.00 . A A . 75 GLU HG3 1 1
4 8546 1 1 75 GLU N N 10.356 2.126 -12.696 1.00 . A A . 75 GLU N 1 1
4 8547 1 1 75 GLU O O 12.294 0.952 -10.038 1.00 . A A . 75 GLU O 1 1
4 8548 1 1 75 GLU OE1 O 14.849 3.788 -14.177 1.00 . A A . 75 GLU OE1 1 1
4 8549 1 1 75 GLU OE2 O 14.287 3.019 -16.144 1.00 . A A . 75 GLU OE2 1 1
4 8550 1 1 76 ILE C C 10.303 2.094 -7.983 1.00 . A A . 76 ILE C 1 1
4 8551 1 1 76 ILE CA C 11.116 3.137 -8.763 1.00 . A A . 76 ILE CA 1 1
4 8552 1 1 76 ILE CB C 10.535 4.558 -8.573 1.00 . A A . 76 ILE CB 1 1
4 8553 1 1 76 ILE CD1 C 12.459 5.841 -9.609 1.00 . A A . 76 ILE CD1 1 1
4 8554 1 1 76 ILE CG1 C 11.653 5.570 -8.363 1.00 . A A . 76 ILE CG1 1 1
4 8555 1 1 76 ILE CG2 C 9.502 4.629 -7.474 1.00 . A A . 76 ILE CG2 1 1
4 8556 1 1 76 ILE H H 10.663 3.508 -10.757 1.00 . A A . 76 ILE H 1 1
4 8557 1 1 76 ILE HA H 12.134 3.137 -8.408 1.00 . A A . 76 ILE HA 1 1
4 8558 1 1 76 ILE HB H 10.027 4.815 -9.490 1.00 . A A . 76 ILE HB 1 1
4 8559 1 1 76 ILE HD11 H 13.178 6.621 -9.414 1.00 . A A . 76 ILE HD11 1 1
4 8560 1 1 76 ILE HD12 H 11.795 6.148 -10.406 1.00 . A A . 76 ILE HD12 1 1
4 8561 1 1 76 ILE HD13 H 12.977 4.939 -9.904 1.00 . A A . 76 ILE HD13 1 1
4 8562 1 1 76 ILE HG12 H 11.224 6.501 -8.040 1.00 . A A . 76 ILE HG12 1 1
4 8563 1 1 76 ILE HG13 H 12.327 5.200 -7.606 1.00 . A A . 76 ILE HG13 1 1
4 8564 1 1 76 ILE HG21 H 9.085 5.622 -7.437 1.00 . A A . 76 ILE HG21 1 1
4 8565 1 1 76 ILE HG22 H 9.959 4.389 -6.532 1.00 . A A . 76 ILE HG22 1 1
4 8566 1 1 76 ILE HG23 H 8.719 3.916 -7.694 1.00 . A A . 76 ILE HG23 1 1
4 8567 1 1 76 ILE N N 11.128 2.869 -10.175 1.00 . A A . 76 ILE N 1 1
4 8568 1 1 76 ILE O O 10.810 1.499 -7.034 1.00 . A A . 76 ILE O 1 1
4 8569 1 1 77 VAL C C 8.860 -0.440 -7.564 1.00 . A A . 77 VAL C 1 1
4 8570 1 1 77 VAL CA C 8.188 0.918 -7.707 1.00 . A A . 77 VAL CA 1 1
4 8571 1 1 77 VAL CB C 6.825 0.754 -8.415 1.00 . A A . 77 VAL CB 1 1
4 8572 1 1 77 VAL CG1 C 6.956 0.297 -9.856 1.00 . A A . 77 VAL CG1 1 1
4 8573 1 1 77 VAL CG2 C 5.956 -0.212 -7.647 1.00 . A A . 77 VAL CG2 1 1
4 8574 1 1 77 VAL H H 8.713 2.432 -9.134 1.00 . A A . 77 VAL H 1 1
4 8575 1 1 77 VAL HA H 8.007 1.318 -6.714 1.00 . A A . 77 VAL HA 1 1
4 8576 1 1 77 VAL HB H 6.348 1.704 -8.422 1.00 . A A . 77 VAL HB 1 1
4 8577 1 1 77 VAL HG11 H 7.628 0.957 -10.385 1.00 . A A . 77 VAL HG11 1 1
4 8578 1 1 77 VAL HG12 H 5.985 0.318 -10.327 1.00 . A A . 77 VAL HG12 1 1
4 8579 1 1 77 VAL HG13 H 7.343 -0.711 -9.879 1.00 . A A . 77 VAL HG13 1 1
4 8580 1 1 77 VAL HG21 H 6.420 -1.188 -7.669 1.00 . A A . 77 VAL HG21 1 1
4 8581 1 1 77 VAL HG22 H 4.981 -0.263 -8.105 1.00 . A A . 77 VAL HG22 1 1
4 8582 1 1 77 VAL HG23 H 5.866 0.122 -6.625 1.00 . A A . 77 VAL HG23 1 1
4 8583 1 1 77 VAL N N 9.059 1.867 -8.398 1.00 . A A . 77 VAL N 1 1
4 8584 1 1 77 VAL O O 8.915 -1.030 -6.482 1.00 . A A . 77 VAL O 1 1
4 8585 1 1 78 GLU C C 11.305 -2.153 -7.786 1.00 . A A . 78 GLU C 1 1
4 8586 1 1 78 GLU CA C 10.114 -2.155 -8.737 1.00 . A A . 78 GLU CA 1 1
4 8587 1 1 78 GLU CB C 10.576 -2.411 -10.164 1.00 . A A . 78 GLU CB 1 1
4 8588 1 1 78 GLU CD C 9.913 -3.209 -12.461 1.00 . A A . 78 GLU CD 1 1
4 8589 1 1 78 GLU CG C 9.434 -2.749 -11.103 1.00 . A A . 78 GLU CG 1 1
4 8590 1 1 78 GLU H H 9.160 -0.421 -9.503 1.00 . A A . 78 GLU H 1 1
4 8591 1 1 78 GLU HA H 9.458 -2.943 -8.444 1.00 . A A . 78 GLU HA 1 1
4 8592 1 1 78 GLU HB2 H 11.067 -1.521 -10.534 1.00 . A A . 78 GLU HB2 1 1
4 8593 1 1 78 GLU HB3 H 11.277 -3.232 -10.168 1.00 . A A . 78 GLU HB3 1 1
4 8594 1 1 78 GLU HG2 H 8.843 -3.533 -10.661 1.00 . A A . 78 GLU HG2 1 1
4 8595 1 1 78 GLU HG3 H 8.821 -1.869 -11.233 1.00 . A A . 78 GLU HG3 1 1
4 8596 1 1 78 GLU N N 9.355 -0.914 -8.677 1.00 . A A . 78 GLU N 1 1
4 8597 1 1 78 GLU O O 11.529 -3.126 -7.066 1.00 . A A . 78 GLU O 1 1
4 8598 1 1 78 GLU OE1 O 11.049 -3.723 -12.555 1.00 . A A . 78 GLU OE1 1 1
4 8599 1 1 78 GLU OE2 O 9.157 -3.057 -13.442 1.00 . A A . 78 GLU OE2 1 1
4 8600 1 1 79 ALA C C 12.797 -1.129 -5.440 1.00 . A A . 79 ALA C 1 1
4 8601 1 1 79 ALA CA C 13.208 -0.919 -6.894 1.00 . A A . 79 ALA CA 1 1
4 8602 1 1 79 ALA CB C 13.850 0.451 -7.069 1.00 . A A . 79 ALA CB 1 1
4 8603 1 1 79 ALA H H 11.850 -0.356 -8.427 1.00 . A A . 79 ALA H 1 1
4 8604 1 1 79 ALA HA H 13.939 -1.667 -7.162 1.00 . A A . 79 ALA HA 1 1
4 8605 1 1 79 ALA HB1 H 14.111 0.595 -8.106 1.00 . A A . 79 ALA HB1 1 1
4 8606 1 1 79 ALA HB2 H 14.740 0.510 -6.461 1.00 . A A . 79 ALA HB2 1 1
4 8607 1 1 79 ALA HB3 H 13.153 1.217 -6.763 1.00 . A A . 79 ALA HB3 1 1
4 8608 1 1 79 ALA N N 12.059 -1.069 -7.790 1.00 . A A . 79 ALA N 1 1
4 8609 1 1 79 ALA O O 13.422 -1.902 -4.716 1.00 . A A . 79 ALA O 1 1
4 8610 1 1 80 MET C C 11.000 -2.040 -3.315 1.00 . A A . 80 MET C 1 1
4 8611 1 1 80 MET CA C 11.146 -0.578 -3.697 1.00 . A A . 80 MET CA 1 1
4 8612 1 1 80 MET CB C 9.751 0.041 -3.629 1.00 . A A . 80 MET CB 1 1
4 8613 1 1 80 MET CE C 11.473 3.321 -4.819 1.00 . A A . 80 MET CE 1 1
4 8614 1 1 80 MET CG C 9.665 1.448 -4.155 1.00 . A A . 80 MET CG 1 1
4 8615 1 1 80 MET H H 11.423 0.288 -5.633 1.00 . A A . 80 MET H 1 1
4 8616 1 1 80 MET HA H 11.785 -0.086 -2.980 1.00 . A A . 80 MET HA 1 1
4 8617 1 1 80 MET HB2 H 9.075 -0.573 -4.204 1.00 . A A . 80 MET HB2 1 1
4 8618 1 1 80 MET HB3 H 9.426 0.045 -2.598 1.00 . A A . 80 MET HB3 1 1
4 8619 1 1 80 MET HE1 H 12.018 2.574 -5.379 1.00 . A A . 80 MET HE1 1 1
4 8620 1 1 80 MET HE2 H 12.130 4.132 -4.551 1.00 . A A . 80 MET HE2 1 1
4 8621 1 1 80 MET HE3 H 10.656 3.690 -5.422 1.00 . A A . 80 MET HE3 1 1
4 8622 1 1 80 MET HG2 H 9.881 1.437 -5.213 1.00 . A A . 80 MET HG2 1 1
4 8623 1 1 80 MET HG3 H 8.659 1.811 -4.001 1.00 . A A . 80 MET HG3 1 1
4 8624 1 1 80 MET N N 11.746 -0.419 -5.034 1.00 . A A . 80 MET N 1 1
4 8625 1 1 80 MET O O 11.140 -2.404 -2.146 1.00 . A A . 80 MET O 1 1
4 8626 1 1 80 MET SD S 10.807 2.569 -3.352 1.00 . A A . 80 MET SD 1 1
4 8627 1 1 81 SER C C 11.664 -5.093 -3.828 1.00 . A A . 81 SER C 1 1
4 8628 1 1 81 SER CA C 10.404 -4.261 -4.055 1.00 . A A . 81 SER CA 1 1
4 8629 1 1 81 SER CB C 9.595 -4.812 -5.227 1.00 . A A . 81 SER CB 1 1
4 8630 1 1 81 SER H H 10.826 -2.573 -5.234 1.00 . A A . 81 SER H 1 1
4 8631 1 1 81 SER HA H 9.799 -4.282 -3.166 1.00 . A A . 81 SER HA 1 1
4 8632 1 1 81 SER HB2 H 10.230 -4.893 -6.097 1.00 . A A . 81 SER HB2 1 1
4 8633 1 1 81 SER HB3 H 9.206 -5.786 -4.970 1.00 . A A . 81 SER HB3 1 1
4 8634 1 1 81 SER HG H 8.829 -3.189 -6.028 1.00 . A A . 81 SER HG 1 1
4 8635 1 1 81 SER N N 10.739 -2.879 -4.306 1.00 . A A . 81 SER N 1 1
4 8636 1 1 81 SER O O 11.599 -6.252 -3.417 1.00 . A A . 81 SER O 1 1
4 8637 1 1 81 SER OG O 8.509 -3.950 -5.531 1.00 . A A . 81 SER OG 1 1
4 8638 1 1 82 GLU C C 14.555 -4.883 -2.434 1.00 . A A . 82 GLU C 1 1
4 8639 1 1 82 GLU CA C 14.093 -5.140 -3.864 1.00 . A A . 82 GLU CA 1 1
4 8640 1 1 82 GLU CB C 15.149 -4.627 -4.849 1.00 . A A . 82 GLU CB 1 1
4 8641 1 1 82 GLU CD C 14.660 -6.324 -6.662 1.00 . A A . 82 GLU CD 1 1
4 8642 1 1 82 GLU CG C 14.802 -4.856 -6.313 1.00 . A A . 82 GLU CG 1 1
4 8643 1 1 82 GLU H H 12.800 -3.581 -4.475 1.00 . A A . 82 GLU H 1 1
4 8644 1 1 82 GLU HA H 13.960 -6.202 -4.007 1.00 . A A . 82 GLU HA 1 1
4 8645 1 1 82 GLU HB2 H 15.279 -3.565 -4.695 1.00 . A A . 82 GLU HB2 1 1
4 8646 1 1 82 GLU HB3 H 16.084 -5.126 -4.642 1.00 . A A . 82 GLU HB3 1 1
4 8647 1 1 82 GLU HG2 H 13.868 -4.360 -6.530 1.00 . A A . 82 GLU HG2 1 1
4 8648 1 1 82 GLU HG3 H 15.584 -4.430 -6.924 1.00 . A A . 82 GLU HG3 1 1
4 8649 1 1 82 GLU N N 12.813 -4.491 -4.100 1.00 . A A . 82 GLU N 1 1
4 8650 1 1 82 GLU O O 15.543 -5.459 -1.976 1.00 . A A . 82 GLU O 1 1
4 8651 1 1 82 GLU OE1 O 15.373 -7.158 -6.063 1.00 . A A . 82 GLU OE1 1 1
4 8652 1 1 82 GLU OE2 O 13.834 -6.653 -7.540 1.00 . A A . 82 GLU OE2 1 1
4 8653 1 1 83 GLY C C 15.165 -2.486 -0.331 1.00 . A A . 83 GLY C 1 1
4 8654 1 1 83 GLY CA C 14.199 -3.655 -0.380 1.00 . A A . 83 GLY CA 1 1
4 8655 1 1 83 GLY H H 13.037 -3.612 -2.147 1.00 . A A . 83 GLY H 1 1
4 8656 1 1 83 GLY HA2 H 13.305 -3.393 0.168 1.00 . A A . 83 GLY HA2 1 1
4 8657 1 1 83 GLY HA3 H 14.660 -4.509 0.094 1.00 . A A . 83 GLY HA3 1 1
4 8658 1 1 83 GLY N N 13.831 -4.013 -1.735 1.00 . A A . 83 GLY N 1 1
4 8659 1 1 83 GLY O O 15.792 -2.238 0.695 1.00 . A A . 83 GLY O 1 1
4 8660 1 1 84 ASP C C 15.623 0.426 -2.466 1.00 . A A . 84 ASP C 1 1
4 8661 1 1 84 ASP CA C 16.193 -0.628 -1.529 1.00 . A A . 84 ASP CA 1 1
4 8662 1 1 84 ASP CB C 17.566 -1.089 -2.034 1.00 . A A . 84 ASP CB 1 1
4 8663 1 1 84 ASP CG C 18.570 0.045 -2.132 1.00 . A A . 84 ASP CG 1 1
4 8664 1 1 84 ASP H H 14.735 -1.996 -2.220 1.00 . A A . 84 ASP H 1 1
4 8665 1 1 84 ASP HA H 16.301 -0.202 -0.541 1.00 . A A . 84 ASP HA 1 1
4 8666 1 1 84 ASP HB2 H 17.959 -1.832 -1.357 1.00 . A A . 84 ASP HB2 1 1
4 8667 1 1 84 ASP HB3 H 17.450 -1.528 -3.015 1.00 . A A . 84 ASP HB3 1 1
4 8668 1 1 84 ASP N N 15.280 -1.764 -1.439 1.00 . A A . 84 ASP N 1 1
4 8669 1 1 84 ASP O O 14.929 0.091 -3.422 1.00 . A A . 84 ASP O 1 1
4 8670 1 1 84 ASP OD1 O 19.101 0.467 -1.082 1.00 . A A . 84 ASP OD1 1 1
4 8671 1 1 84 ASP OD2 O 18.836 0.518 -3.256 1.00 . A A . 84 ASP OD2 1 1
4 8672 1 1 85 HIS C C 16.356 3.960 -3.052 1.00 . A A . 85 HIS C 1 1
4 8673 1 1 85 HIS CA C 15.418 2.764 -3.061 1.00 . A A . 85 HIS CA 1 1
4 8674 1 1 85 HIS CB C 14.010 3.217 -2.664 1.00 . A A . 85 HIS CB 1 1
4 8675 1 1 85 HIS CD2 C 14.251 5.037 -0.836 1.00 . A A . 85 HIS CD2 1 1
4 8676 1 1 85 HIS CE1 C 13.392 3.900 0.808 1.00 . A A . 85 HIS CE1 1 1
4 8677 1 1 85 HIS CG C 13.898 3.805 -1.282 1.00 . A A . 85 HIS CG 1 1
4 8678 1 1 85 HIS H H 16.427 1.921 -1.394 1.00 . A A . 85 HIS H 1 1
4 8679 1 1 85 HIS HA H 15.380 2.370 -4.065 1.00 . A A . 85 HIS HA 1 1
4 8680 1 1 85 HIS HB2 H 13.683 3.972 -3.371 1.00 . A A . 85 HIS HB2 1 1
4 8681 1 1 85 HIS HB3 H 13.341 2.370 -2.721 1.00 . A A . 85 HIS HB3 1 1
4 8682 1 1 85 HIS HD2 H 14.702 5.830 -1.415 1.00 . A A . 85 HIS HD2 1 1
4 8683 1 1 85 HIS HE1 H 13.037 3.634 1.792 1.00 . A A . 85 HIS HE1 1 1
4 8684 1 1 85 HIS HE2 H 14.231 5.772 1.137 1.00 . A A . 85 HIS HE2 1 1
4 8685 1 1 85 HIS N N 15.895 1.696 -2.192 1.00 . A A . 85 HIS N 1 1
4 8686 1 1 85 HIS ND1 N 13.356 3.092 -0.241 1.00 . A A . 85 HIS ND1 1 1
4 8687 1 1 85 HIS NE2 N 13.925 5.088 0.494 1.00 . A A . 85 HIS NE2 1 1
4 8688 1 1 85 HIS O O 17.331 4.004 -2.305 1.00 . A A . 85 HIS O 1 1
4 8689 1 1 86 TYR C C 15.855 7.362 -4.115 1.00 . A A . 86 TYR C 1 1
4 8690 1 1 86 TYR CA C 16.792 6.165 -3.990 1.00 . A A . 86 TYR CA 1 1
4 8691 1 1 86 TYR CB C 17.766 6.104 -5.178 1.00 . A A . 86 TYR CB 1 1
4 8692 1 1 86 TYR CD1 C 15.790 5.603 -6.749 1.00 . A A . 86 TYR CD1 1 1
4 8693 1 1 86 TYR CD2 C 18.019 5.334 -7.564 1.00 . A A . 86 TYR CD2 1 1
4 8694 1 1 86 TYR CE1 C 15.295 5.219 -7.983 1.00 . A A . 86 TYR CE1 1 1
4 8695 1 1 86 TYR CE2 C 17.525 4.948 -8.794 1.00 . A A . 86 TYR CE2 1 1
4 8696 1 1 86 TYR CG C 17.170 5.667 -6.516 1.00 . A A . 86 TYR CG 1 1
4 8697 1 1 86 TYR CZ C 16.165 4.894 -8.997 1.00 . A A . 86 TYR CZ 1 1
4 8698 1 1 86 TYR H H 15.249 4.814 -4.468 1.00 . A A . 86 TYR H 1 1
4 8699 1 1 86 TYR HA H 17.363 6.270 -3.079 1.00 . A A . 86 TYR HA 1 1
4 8700 1 1 86 TYR HB2 H 18.191 7.084 -5.323 1.00 . A A . 86 TYR HB2 1 1
4 8701 1 1 86 TYR HB3 H 18.561 5.414 -4.934 1.00 . A A . 86 TYR HB3 1 1
4 8702 1 1 86 TYR HD1 H 15.099 5.848 -5.949 1.00 . A A . 86 TYR HD1 1 1
4 8703 1 1 86 TYR HD2 H 19.085 5.374 -7.407 1.00 . A A . 86 TYR HD2 1 1
4 8704 1 1 86 TYR HE1 H 14.227 5.178 -8.150 1.00 . A A . 86 TYR HE1 1 1
4 8705 1 1 86 TYR HE2 H 18.205 4.691 -9.593 1.00 . A A . 86 TYR HE2 1 1
4 8706 1 1 86 TYR HH H 16.021 3.634 -10.447 1.00 . A A . 86 TYR HH 1 1
4 8707 1 1 86 TYR N N 16.030 4.933 -3.890 1.00 . A A . 86 TYR N 1 1
4 8708 1 1 86 TYR O O 16.047 8.242 -4.952 1.00 . A A . 86 TYR O 1 1
4 8709 1 1 86 TYR OH O 15.673 4.513 -10.223 1.00 . A A . 86 TYR OH 1 1
4 8710 1 1 87 ILE C C 14.162 9.643 -2.549 1.00 . A A . 87 ILE C 1 1
4 8711 1 1 87 ILE CA C 13.799 8.399 -3.350 1.00 . A A . 87 ILE CA 1 1
4 8712 1 1 87 ILE CB C 12.443 7.853 -2.849 1.00 . A A . 87 ILE CB 1 1
4 8713 1 1 87 ILE CD1 C 11.796 7.026 -5.173 1.00 . A A . 87 ILE CD1 1 1
4 8714 1 1 87 ILE CG1 C 11.990 6.674 -3.712 1.00 . A A . 87 ILE CG1 1 1
4 8715 1 1 87 ILE CG2 C 11.384 8.949 -2.845 1.00 . A A . 87 ILE CG2 1 1
4 8716 1 1 87 ILE H H 14.792 6.710 -2.561 1.00 . A A . 87 ILE H 1 1
4 8717 1 1 87 ILE HA H 13.687 8.674 -4.389 1.00 . A A . 87 ILE HA 1 1
4 8718 1 1 87 ILE HB H 12.575 7.513 -1.832 1.00 . A A . 87 ILE HB 1 1
4 8719 1 1 87 ILE HD11 H 11.464 6.152 -5.713 1.00 . A A . 87 ILE HD11 1 1
4 8720 1 1 87 ILE HD12 H 12.732 7.371 -5.587 1.00 . A A . 87 ILE HD12 1 1
4 8721 1 1 87 ILE HD13 H 11.055 7.807 -5.259 1.00 . A A . 87 ILE HD13 1 1
4 8722 1 1 87 ILE HG12 H 12.731 5.891 -3.659 1.00 . A A . 87 ILE HG12 1 1
4 8723 1 1 87 ILE HG13 H 11.050 6.299 -3.333 1.00 . A A . 87 ILE HG13 1 1
4 8724 1 1 87 ILE HG21 H 11.704 9.757 -2.202 1.00 . A A . 87 ILE HG21 1 1
4 8725 1 1 87 ILE HG22 H 10.452 8.547 -2.480 1.00 . A A . 87 ILE HG22 1 1
4 8726 1 1 87 ILE HG23 H 11.247 9.321 -3.850 1.00 . A A . 87 ILE HG23 1 1
4 8727 1 1 87 ILE N N 14.838 7.385 -3.269 1.00 . A A . 87 ILE N 1 1
4 8728 1 1 87 ILE O O 14.212 9.611 -1.319 1.00 . A A . 87 ILE O 1 1
4 8729 1 1 88 ASN C C 13.280 12.782 -2.709 1.00 . A A . 88 ASN C 1 1
4 8730 1 1 88 ASN CA C 14.597 12.028 -2.626 1.00 . A A . 88 ASN CA 1 1
4 8731 1 1 88 ASN CB C 15.713 12.836 -3.299 1.00 . A A . 88 ASN CB 1 1
4 8732 1 1 88 ASN CG C 17.079 12.183 -3.174 1.00 . A A . 88 ASN CG 1 1
4 8733 1 1 88 ASN H H 14.510 10.656 -4.231 1.00 . A A . 88 ASN H 1 1
4 8734 1 1 88 ASN HA H 14.847 11.867 -1.586 1.00 . A A . 88 ASN HA 1 1
4 8735 1 1 88 ASN HB2 H 15.485 12.944 -4.349 1.00 . A A . 88 ASN HB2 1 1
4 8736 1 1 88 ASN HB3 H 15.760 13.815 -2.845 1.00 . A A . 88 ASN HB3 1 1
4 8737 1 1 88 ASN HD21 H 17.665 13.048 -4.865 1.00 . A A . 88 ASN HD21 1 1
4 8738 1 1 88 ASN HD22 H 18.845 12.045 -4.080 1.00 . A A . 88 ASN HD22 1 1
4 8739 1 1 88 ASN N N 14.428 10.729 -3.257 1.00 . A A . 88 ASN N 1 1
4 8740 1 1 88 ASN ND2 N 17.948 12.451 -4.137 1.00 . A A . 88 ASN ND2 1 1
4 8741 1 1 88 ASN O O 12.721 12.943 -3.792 1.00 . A A . 88 ASN O 1 1
4 8742 1 1 88 ASN OD1 O 17.356 11.459 -2.216 1.00 . A A . 88 ASN OD1 1 1
4 8743 1 1 89 PHE C C 11.478 15.309 -1.850 1.00 . A A . 89 PHE C 1 1
4 8744 1 1 89 PHE CA C 11.451 13.823 -1.511 1.00 . A A . 89 PHE CA 1 1
4 8745 1 1 89 PHE CB C 10.844 13.624 -0.120 1.00 . A A . 89 PHE CB 1 1
4 8746 1 1 89 PHE CD1 C 9.476 11.522 -0.062 1.00 . A A . 89 PHE CD1 1 1
4 8747 1 1 89 PHE CD2 C 11.645 11.484 0.927 1.00 . A A . 89 PHE CD2 1 1
4 8748 1 1 89 PHE CE1 C 9.293 10.196 0.281 1.00 . A A . 89 PHE CE1 1 1
4 8749 1 1 89 PHE CE2 C 11.467 10.158 1.273 1.00 . A A . 89 PHE CE2 1 1
4 8750 1 1 89 PHE CG C 10.651 12.181 0.256 1.00 . A A . 89 PHE CG 1 1
4 8751 1 1 89 PHE CZ C 10.291 9.514 0.950 1.00 . A A . 89 PHE CZ 1 1
4 8752 1 1 89 PHE H H 13.312 13.160 -0.752 1.00 . A A . 89 PHE H 1 1
4 8753 1 1 89 PHE HA H 10.831 13.316 -2.234 1.00 . A A . 89 PHE HA 1 1
4 8754 1 1 89 PHE HB2 H 11.494 14.073 0.617 1.00 . A A . 89 PHE HB2 1 1
4 8755 1 1 89 PHE HB3 H 9.879 14.109 -0.083 1.00 . A A . 89 PHE HB3 1 1
4 8756 1 1 89 PHE HD1 H 8.695 12.055 -0.585 1.00 . A A . 89 PHE HD1 1 1
4 8757 1 1 89 PHE HD2 H 12.566 11.988 1.181 1.00 . A A . 89 PHE HD2 1 1
4 8758 1 1 89 PHE HE1 H 8.372 9.694 0.027 1.00 . A A . 89 PHE HE1 1 1
4 8759 1 1 89 PHE HE2 H 12.250 9.627 1.795 1.00 . A A . 89 PHE HE2 1 1
4 8760 1 1 89 PHE HZ H 10.150 8.477 1.219 1.00 . A A . 89 PHE HZ 1 1
4 8761 1 1 89 PHE N N 12.778 13.227 -1.571 1.00 . A A . 89 PHE N 1 1
4 8762 1 1 89 PHE O O 12.076 16.109 -1.128 1.00 . A A . 89 PHE O 1 1
4 8763 1 1 90 THR C C 9.437 17.623 -2.545 1.00 . A A . 90 THR C 1 1
4 8764 1 1 90 THR CA C 10.638 17.068 -3.298 1.00 . A A . 90 THR CA 1 1
4 8765 1 1 90 THR CB C 10.441 17.247 -4.811 1.00 . A A . 90 THR CB 1 1
4 8766 1 1 90 THR CG2 C 11.781 17.405 -5.504 1.00 . A A . 90 THR CG2 1 1
4 8767 1 1 90 THR H H 10.497 14.980 -3.561 1.00 . A A . 90 THR H 1 1
4 8768 1 1 90 THR HA H 11.522 17.615 -3.002 1.00 . A A . 90 THR HA 1 1
4 8769 1 1 90 THR HB H 9.853 18.142 -4.981 1.00 . A A . 90 THR HB 1 1
4 8770 1 1 90 THR HG1 H 8.845 16.385 -5.602 1.00 . A A . 90 THR HG1 1 1
4 8771 1 1 90 THR HG21 H 12.363 16.504 -5.372 1.00 . A A . 90 THR HG21 1 1
4 8772 1 1 90 THR HG22 H 12.310 18.240 -5.070 1.00 . A A . 90 THR HG22 1 1
4 8773 1 1 90 THR HG23 H 11.626 17.583 -6.557 1.00 . A A . 90 THR HG23 1 1
4 8774 1 1 90 THR N N 10.839 15.670 -2.954 1.00 . A A . 90 THR N 1 1
4 8775 1 1 90 THR O O 8.374 17.874 -3.119 1.00 . A A . 90 THR O 1 1
4 8776 1 1 90 THR OG1 O 9.739 16.117 -5.347 1.00 . A A . 90 THR OG1 1 1
4 8777 1 1 91 LYS C C 8.126 19.647 -0.655 1.00 . A A . 91 LYS C 1 1
4 8778 1 1 91 LYS CA C 8.566 18.221 -0.350 1.00 . A A . 91 LYS CA 1 1
4 8779 1 1 91 LYS CB C 9.059 18.135 1.097 1.00 . A A . 91 LYS CB 1 1
4 8780 1 1 91 LYS CD C 8.610 18.592 3.527 1.00 . A A . 91 LYS CD 1 1
4 8781 1 1 91 LYS CE C 9.166 17.274 4.048 1.00 . A A . 91 LYS CE 1 1
4 8782 1 1 91 LYS CG C 7.999 18.453 2.140 1.00 . A A . 91 LYS CG 1 1
4 8783 1 1 91 LYS H H 10.532 17.667 -0.887 1.00 . A A . 91 LYS H 1 1
4 8784 1 1 91 LYS HA H 7.728 17.554 -0.480 1.00 . A A . 91 LYS HA 1 1
4 8785 1 1 91 LYS HB2 H 9.422 17.136 1.280 1.00 . A A . 91 LYS HB2 1 1
4 8786 1 1 91 LYS HB3 H 9.877 18.836 1.223 1.00 . A A . 91 LYS HB3 1 1
4 8787 1 1 91 LYS HD2 H 9.413 19.313 3.482 1.00 . A A . 91 LYS HD2 1 1
4 8788 1 1 91 LYS HD3 H 7.849 18.945 4.209 1.00 . A A . 91 LYS HD3 1 1
4 8789 1 1 91 LYS HE2 H 9.818 16.852 3.296 1.00 . A A . 91 LYS HE2 1 1
4 8790 1 1 91 LYS HE3 H 9.733 17.467 4.946 1.00 . A A . 91 LYS HE3 1 1
4 8791 1 1 91 LYS HG2 H 7.515 19.381 1.876 1.00 . A A . 91 LYS HG2 1 1
4 8792 1 1 91 LYS HG3 H 7.271 17.655 2.155 1.00 . A A . 91 LYS HG3 1 1
4 8793 1 1 91 LYS HZ1 H 8.478 15.495 4.902 1.00 . A A . 91 LYS HZ1 1 1
4 8794 1 1 91 LYS HZ2 H 7.667 15.931 3.482 1.00 . A A . 91 LYS HZ2 1 1
4 8795 1 1 91 LYS HZ3 H 7.343 16.753 4.927 1.00 . A A . 91 LYS HZ3 1 1
4 8796 1 1 91 LYS N N 9.629 17.805 -1.249 1.00 . A A . 91 LYS N 1 1
4 8797 1 1 91 LYS NZ N 8.090 16.295 4.357 1.00 . A A . 91 LYS NZ 1 1
4 8798 1 1 91 LYS O O 7.036 19.886 -1.171 1.00 . A A . 91 LYS O 1 1
4 8799 1 1 92 VAL C C 9.004 22.546 -1.863 1.00 . A A . 92 VAL C 1 1
4 8800 1 1 92 VAL CA C 8.691 21.998 -0.470 1.00 . A A . 92 VAL CA 1 1
4 8801 1 1 92 VAL CB C 9.457 22.799 0.601 1.00 . A A . 92 VAL CB 1 1
4 8802 1 1 92 VAL CG1 C 8.922 22.458 1.979 1.00 . A A . 92 VAL CG1 1 1
4 8803 1 1 92 VAL CG2 C 10.946 22.499 0.535 1.00 . A A . 92 VAL CG2 1 1
4 8804 1 1 92 VAL H H 9.893 20.320 -0.029 1.00 . A A . 92 VAL H 1 1
4 8805 1 1 92 VAL HA H 7.634 22.118 -0.282 1.00 . A A . 92 VAL HA 1 1
4 8806 1 1 92 VAL HB H 9.307 23.854 0.422 1.00 . A A . 92 VAL HB 1 1
4 8807 1 1 92 VAL HG11 H 9.484 22.994 2.728 1.00 . A A . 92 VAL HG11 1 1
4 8808 1 1 92 VAL HG12 H 9.024 21.393 2.143 1.00 . A A . 92 VAL HG12 1 1
4 8809 1 1 92 VAL HG13 H 7.879 22.734 2.041 1.00 . A A . 92 VAL HG13 1 1
4 8810 1 1 92 VAL HG21 H 11.461 23.062 1.299 1.00 . A A . 92 VAL HG21 1 1
4 8811 1 1 92 VAL HG22 H 11.328 22.777 -0.437 1.00 . A A . 92 VAL HG22 1 1
4 8812 1 1 92 VAL HG23 H 11.104 21.440 0.697 1.00 . A A . 92 VAL HG23 1 1
4 8813 1 1 92 VAL N N 9.003 20.586 -0.353 1.00 . A A . 92 VAL N 1 1
4 8814 1 1 92 VAL O O 9.632 23.597 -2.007 1.00 . A A . 92 VAL O 1 1
4 8815 1 1 93 HIS C C 7.467 23.017 -4.737 1.00 . A A . 93 HIS C 1 1
4 8816 1 1 93 HIS CA C 8.738 22.322 -4.254 1.00 . A A . 93 HIS CA 1 1
4 8817 1 1 93 HIS CB C 9.125 21.184 -5.204 1.00 . A A . 93 HIS CB 1 1
4 8818 1 1 93 HIS CD2 C 10.574 22.264 -7.045 1.00 . A A . 93 HIS CD2 1 1
4 8819 1 1 93 HIS CE1 C 9.131 22.106 -8.666 1.00 . A A . 93 HIS CE1 1 1
4 8820 1 1 93 HIS CG C 9.450 21.663 -6.587 1.00 . A A . 93 HIS CG 1 1
4 8821 1 1 93 HIS H H 8.100 20.989 -2.733 1.00 . A A . 93 HIS H 1 1
4 8822 1 1 93 HIS HA H 9.538 23.049 -4.238 1.00 . A A . 93 HIS HA 1 1
4 8823 1 1 93 HIS HB2 H 9.994 20.676 -4.814 1.00 . A A . 93 HIS HB2 1 1
4 8824 1 1 93 HIS HB3 H 8.304 20.485 -5.276 1.00 . A A . 93 HIS HB3 1 1
4 8825 1 1 93 HIS HD2 H 11.468 22.482 -6.479 1.00 . A A . 93 HIS HD2 1 1
4 8826 1 1 93 HIS HE1 H 8.675 22.184 -9.642 1.00 . A A . 93 HIS HE1 1 1
4 8827 1 1 93 HIS HE2 H 10.887 23.183 -8.912 1.00 . A A . 93 HIS HE2 1 1
4 8828 1 1 93 HIS N N 8.560 21.841 -2.893 1.00 . A A . 93 HIS N 1 1
4 8829 1 1 93 HIS ND1 N 8.544 21.564 -7.612 1.00 . A A . 93 HIS ND1 1 1
4 8830 1 1 93 HIS NE2 N 10.362 22.545 -8.371 1.00 . A A . 93 HIS NE2 1 1
4 8831 1 1 93 HIS O O 7.378 24.242 -4.716 1.00 . A A . 93 HIS O 1 1
4 8832 1 1 94 ASP C C 4.069 21.837 -5.269 1.00 . A A . 94 ASP C 1 1
4 8833 1 1 94 ASP CA C 5.204 22.785 -5.599 1.00 . A A . 94 ASP CA 1 1
4 8834 1 1 94 ASP CB C 5.204 23.041 -7.096 1.00 . A A . 94 ASP CB 1 1
4 8835 1 1 94 ASP CG C 3.984 23.801 -7.575 1.00 . A A . 94 ASP CG 1 1
4 8836 1 1 94 ASP H H 6.612 21.260 -5.162 1.00 . A A . 94 ASP H 1 1
4 8837 1 1 94 ASP HA H 5.049 23.716 -5.089 1.00 . A A . 94 ASP HA 1 1
4 8838 1 1 94 ASP HB2 H 6.085 23.598 -7.363 1.00 . A A . 94 ASP HB2 1 1
4 8839 1 1 94 ASP HB3 H 5.208 22.094 -7.588 1.00 . A A . 94 ASP HB3 1 1
4 8840 1 1 94 ASP N N 6.480 22.231 -5.152 1.00 . A A . 94 ASP N 1 1
4 8841 1 1 94 ASP O O 4.304 20.679 -4.929 1.00 . A A . 94 ASP O 1 1
4 8842 1 1 94 ASP OD1 O 3.914 25.026 -7.363 1.00 . A A . 94 ASP OD1 1 1
4 8843 1 1 94 ASP OD2 O 3.083 23.163 -8.162 1.00 . A A . 94 ASP OD2 1 1
4 8844 1 1 95 GLN C C 1.593 20.296 -5.968 1.00 . A A . 95 GLN C 1 1
4 8845 1 1 95 GLN CA C 1.667 21.539 -5.089 1.00 . A A . 95 GLN CA 1 1
4 8846 1 1 95 GLN CB C 0.400 22.369 -5.267 1.00 . A A . 95 GLN CB 1 1
4 8847 1 1 95 GLN CD C -2.084 22.501 -4.859 1.00 . A A . 95 GLN CD 1 1
4 8848 1 1 95 GLN CG C -0.820 21.690 -4.688 1.00 . A A . 95 GLN CG 1 1
4 8849 1 1 95 GLN H H 2.762 23.277 -5.589 1.00 . A A . 95 GLN H 1 1
4 8850 1 1 95 GLN HA H 1.729 21.223 -4.059 1.00 . A A . 95 GLN HA 1 1
4 8851 1 1 95 GLN HB2 H 0.525 23.321 -4.775 1.00 . A A . 95 GLN HB2 1 1
4 8852 1 1 95 GLN HB3 H 0.231 22.533 -6.321 1.00 . A A . 95 GLN HB3 1 1
4 8853 1 1 95 GLN HE21 H -3.174 20.847 -4.725 1.00 . A A . 95 GLN HE21 1 1
4 8854 1 1 95 GLN HE22 H -4.061 22.331 -4.959 1.00 . A A . 95 GLN HE22 1 1
4 8855 1 1 95 GLN HG2 H -0.950 20.739 -5.187 1.00 . A A . 95 GLN HG2 1 1
4 8856 1 1 95 GLN HG3 H -0.653 21.524 -3.634 1.00 . A A . 95 GLN HG3 1 1
4 8857 1 1 95 GLN N N 2.854 22.331 -5.375 1.00 . A A . 95 GLN N 1 1
4 8858 1 1 95 GLN NE2 N -3.217 21.825 -4.848 1.00 . A A . 95 GLN NE2 1 1
4 8859 1 1 95 GLN O O 1.175 19.230 -5.510 1.00 . A A . 95 GLN O 1 1
4 8860 1 1 95 GLN OE1 O -2.044 23.727 -4.955 1.00 . A A . 95 GLN OE1 1 1
4 8861 1 1 96 GLU C C 2.930 18.185 -7.566 1.00 . A A . 96 GLU C 1 1
4 8862 1 1 96 GLU CA C 2.025 19.286 -8.125 1.00 . A A . 96 GLU CA 1 1
4 8863 1 1 96 GLU CB C 2.480 19.714 -9.524 1.00 . A A . 96 GLU CB 1 1
4 8864 1 1 96 GLU CD C 2.753 18.997 -11.933 1.00 . A A . 96 GLU CD 1 1
4 8865 1 1 96 GLU CG C 2.661 18.554 -10.490 1.00 . A A . 96 GLU CG 1 1
4 8866 1 1 96 GLU H H 2.251 21.315 -7.564 1.00 . A A . 96 GLU H 1 1
4 8867 1 1 96 GLU HA H 1.017 18.907 -8.186 1.00 . A A . 96 GLU HA 1 1
4 8868 1 1 96 GLU HB2 H 1.744 20.388 -9.939 1.00 . A A . 96 GLU HB2 1 1
4 8869 1 1 96 GLU HB3 H 3.423 20.235 -9.439 1.00 . A A . 96 GLU HB3 1 1
4 8870 1 1 96 GLU HG2 H 3.572 18.033 -10.234 1.00 . A A . 96 GLU HG2 1 1
4 8871 1 1 96 GLU HG3 H 1.822 17.883 -10.386 1.00 . A A . 96 GLU HG3 1 1
4 8872 1 1 96 GLU N N 1.995 20.427 -7.225 1.00 . A A . 96 GLU N 1 1
4 8873 1 1 96 GLU O O 2.643 16.999 -7.707 1.00 . A A . 96 GLU O 1 1
4 8874 1 1 96 GLU OE1 O 3.747 19.657 -12.300 1.00 . A A . 96 GLU OE1 1 1
4 8875 1 1 96 GLU OE2 O 1.830 18.681 -12.710 1.00 . A A . 96 GLU OE2 1 1
4 8876 1 1 97 SER C C 4.337 17.186 -4.934 1.00 . A A . 97 SER C 1 1
4 8877 1 1 97 SER CA C 4.921 17.674 -6.256 1.00 . A A . 97 SER CA 1 1
4 8878 1 1 97 SER CB C 6.274 18.362 -6.022 1.00 . A A . 97 SER CB 1 1
4 8879 1 1 97 SER H H 4.132 19.552 -6.775 1.00 . A A . 97 SER H 1 1
4 8880 1 1 97 SER HA H 5.059 16.830 -6.916 1.00 . A A . 97 SER HA 1 1
4 8881 1 1 97 SER HB2 H 6.609 18.810 -6.945 1.00 . A A . 97 SER HB2 1 1
4 8882 1 1 97 SER HB3 H 6.157 19.131 -5.273 1.00 . A A . 97 SER HB3 1 1
4 8883 1 1 97 SER HG H 7.395 17.546 -4.627 1.00 . A A . 97 SER HG 1 1
4 8884 1 1 97 SER N N 3.992 18.597 -6.886 1.00 . A A . 97 SER N 1 1
4 8885 1 1 97 SER O O 4.562 16.045 -4.528 1.00 . A A . 97 SER O 1 1
4 8886 1 1 97 SER OG O 7.260 17.443 -5.582 1.00 . A A . 97 SER OG 1 1
4 8887 1 1 98 LEU C C 1.968 16.543 -3.225 1.00 . A A . 98 LEU C 1 1
4 8888 1 1 98 LEU CA C 2.895 17.727 -3.031 1.00 . A A . 98 LEU CA 1 1
4 8889 1 1 98 LEU CB C 2.083 18.916 -2.514 1.00 . A A . 98 LEU CB 1 1
4 8890 1 1 98 LEU CD1 C 1.973 21.212 -1.545 1.00 . A A . 98 LEU CD1 1 1
4 8891 1 1 98 LEU CD2 C 3.840 19.682 -0.914 1.00 . A A . 98 LEU CD2 1 1
4 8892 1 1 98 LEU CG C 2.898 20.109 -2.025 1.00 . A A . 98 LEU CG 1 1
4 8893 1 1 98 LEU H H 3.479 18.972 -4.633 1.00 . A A . 98 LEU H 1 1
4 8894 1 1 98 LEU HA H 3.644 17.469 -2.299 1.00 . A A . 98 LEU HA 1 1
4 8895 1 1 98 LEU HB2 H 1.437 19.256 -3.315 1.00 . A A . 98 LEU HB2 1 1
4 8896 1 1 98 LEU HB3 H 1.464 18.572 -1.694 1.00 . A A . 98 LEU HB3 1 1
4 8897 1 1 98 LEU HD11 H 1.411 20.864 -0.691 1.00 . A A . 98 LEU HD11 1 1
4 8898 1 1 98 LEU HD12 H 1.289 21.476 -2.340 1.00 . A A . 98 LEU HD12 1 1
4 8899 1 1 98 LEU HD13 H 2.555 22.078 -1.267 1.00 . A A . 98 LEU HD13 1 1
4 8900 1 1 98 LEU HD21 H 4.426 20.530 -0.592 1.00 . A A . 98 LEU HD21 1 1
4 8901 1 1 98 LEU HD22 H 4.498 18.908 -1.281 1.00 . A A . 98 LEU HD22 1 1
4 8902 1 1 98 LEU HD23 H 3.266 19.303 -0.082 1.00 . A A . 98 LEU HD23 1 1
4 8903 1 1 98 LEU HG H 3.490 20.496 -2.843 1.00 . A A . 98 LEU HG 1 1
4 8904 1 1 98 LEU N N 3.577 18.064 -4.276 1.00 . A A . 98 LEU N 1 1
4 8905 1 1 98 LEU O O 1.957 15.622 -2.419 1.00 . A A . 98 LEU O 1 1
4 8906 1 1 99 PHE C C 1.096 14.303 -5.185 1.00 . A A . 99 PHE C 1 1
4 8907 1 1 99 PHE CA C 0.302 15.476 -4.636 1.00 . A A . 99 PHE CA 1 1
4 8908 1 1 99 PHE CB C -0.689 15.954 -5.694 1.00 . A A . 99 PHE CB 1 1
4 8909 1 1 99 PHE CD1 C -1.753 17.238 -3.831 1.00 . A A . 99 PHE CD1 1 1
4 8910 1 1 99 PHE CD2 C -2.825 17.230 -5.954 1.00 . A A . 99 PHE CD2 1 1
4 8911 1 1 99 PHE CE1 C -2.752 18.023 -3.323 1.00 . A A . 99 PHE CE1 1 1
4 8912 1 1 99 PHE CE2 C -3.832 18.026 -5.448 1.00 . A A . 99 PHE CE2 1 1
4 8913 1 1 99 PHE CG C -1.776 16.829 -5.150 1.00 . A A . 99 PHE CG 1 1
4 8914 1 1 99 PHE CZ C -3.795 18.420 -4.125 1.00 . A A . 99 PHE CZ 1 1
4 8915 1 1 99 PHE H H 1.091 17.392 -4.831 1.00 . A A . 99 PHE H 1 1
4 8916 1 1 99 PHE HA H -0.241 15.161 -3.757 1.00 . A A . 99 PHE HA 1 1
4 8917 1 1 99 PHE HB2 H -0.152 16.523 -6.441 1.00 . A A . 99 PHE HB2 1 1
4 8918 1 1 99 PHE HB3 H -1.146 15.099 -6.159 1.00 . A A . 99 PHE HB3 1 1
4 8919 1 1 99 PHE HD1 H -0.937 16.932 -3.196 1.00 . A A . 99 PHE HD1 1 1
4 8920 1 1 99 PHE HD2 H -2.850 16.921 -6.989 1.00 . A A . 99 PHE HD2 1 1
4 8921 1 1 99 PHE HE1 H -2.715 18.335 -2.299 1.00 . A A . 99 PHE HE1 1 1
4 8922 1 1 99 PHE HE2 H -4.649 18.335 -6.082 1.00 . A A . 99 PHE HE2 1 1
4 8923 1 1 99 PHE HZ H -4.584 19.031 -3.716 1.00 . A A . 99 PHE HZ 1 1
4 8924 1 1 99 PHE N N 1.163 16.586 -4.277 1.00 . A A . 99 PHE N 1 1
4 8925 1 1 99 PHE O O 0.795 13.143 -4.896 1.00 . A A . 99 PHE O 1 1
4 8926 1 1 100 ALA C C 3.524 12.623 -5.676 1.00 . A A . 100 ALA C 1 1
4 8927 1 1 100 ALA CA C 2.898 13.600 -6.665 1.00 . A A . 100 ALA CA 1 1
4 8928 1 1 100 ALA CB C 3.979 14.245 -7.523 1.00 . A A . 100 ALA CB 1 1
4 8929 1 1 100 ALA H H 2.322 15.565 -6.127 1.00 . A A . 100 ALA H 1 1
4 8930 1 1 100 ALA HA H 2.234 13.049 -7.326 1.00 . A A . 100 ALA HA 1 1
4 8931 1 1 100 ALA HB1 H 4.683 14.762 -6.888 1.00 . A A . 100 ALA HB1 1 1
4 8932 1 1 100 ALA HB2 H 3.528 14.953 -8.205 1.00 . A A . 100 ALA HB2 1 1
4 8933 1 1 100 ALA HB3 H 4.495 13.475 -8.085 1.00 . A A . 100 ALA HB3 1 1
4 8934 1 1 100 ALA N N 2.107 14.617 -5.985 1.00 . A A . 100 ALA N 1 1
4 8935 1 1 100 ALA O O 3.653 11.437 -5.970 1.00 . A A . 100 ALA O 1 1
4 8936 1 1 101 THR C C 3.567 11.224 -2.959 1.00 . A A . 101 THR C 1 1
4 8937 1 1 101 THR CA C 4.522 12.289 -3.489 1.00 . A A . 101 THR CA 1 1
4 8938 1 1 101 THR CB C 5.054 13.141 -2.324 1.00 . A A . 101 THR CB 1 1
4 8939 1 1 101 THR CG2 C 6.574 13.198 -2.338 1.00 . A A . 101 THR CG2 1 1
4 8940 1 1 101 THR H H 3.693 14.056 -4.283 1.00 . A A . 101 THR H 1 1
4 8941 1 1 101 THR HA H 5.363 11.798 -3.957 1.00 . A A . 101 THR HA 1 1
4 8942 1 1 101 THR HB H 4.735 12.687 -1.401 1.00 . A A . 101 THR HB 1 1
4 8943 1 1 101 THR HG1 H 4.898 14.932 -3.150 1.00 . A A . 101 THR HG1 1 1
4 8944 1 1 101 THR HG21 H 6.917 13.835 -1.537 1.00 . A A . 101 THR HG21 1 1
4 8945 1 1 101 THR HG22 H 6.911 13.595 -3.284 1.00 . A A . 101 THR HG22 1 1
4 8946 1 1 101 THR HG23 H 6.972 12.202 -2.202 1.00 . A A . 101 THR HG23 1 1
4 8947 1 1 101 THR N N 3.880 13.115 -4.492 1.00 . A A . 101 THR N 1 1
4 8948 1 1 101 THR O O 3.992 10.140 -2.560 1.00 . A A . 101 THR O 1 1
4 8949 1 1 101 THR OG1 O 4.516 14.465 -2.395 1.00 . A A . 101 THR OG1 1 1
4 8950 1 1 102 ILE C C 1.132 9.426 -3.517 1.00 . A A . 102 ILE C 1 1
4 8951 1 1 102 ILE CA C 1.284 10.569 -2.517 1.00 . A A . 102 ILE CA 1 1
4 8952 1 1 102 ILE CB C -0.093 11.226 -2.239 1.00 . A A . 102 ILE CB 1 1
4 8953 1 1 102 ILE CD1 C 0.829 13.258 -0.969 1.00 . A A . 102 ILE CD1 1 1
4 8954 1 1 102 ILE CG1 C -0.066 12.039 -0.936 1.00 . A A . 102 ILE CG1 1 1
4 8955 1 1 102 ILE CG2 C -1.178 10.163 -2.152 1.00 . A A . 102 ILE CG2 1 1
4 8956 1 1 102 ILE H H 1.979 12.367 -3.374 1.00 . A A . 102 ILE H 1 1
4 8957 1 1 102 ILE HA H 1.647 10.156 -1.586 1.00 . A A . 102 ILE HA 1 1
4 8958 1 1 102 ILE HB H -0.328 11.885 -3.062 1.00 . A A . 102 ILE HB 1 1
4 8959 1 1 102 ILE HD11 H 1.837 12.958 -1.217 1.00 . A A . 102 ILE HD11 1 1
4 8960 1 1 102 ILE HD12 H 0.822 13.737 -0.002 1.00 . A A . 102 ILE HD12 1 1
4 8961 1 1 102 ILE HD13 H 0.467 13.949 -1.716 1.00 . A A . 102 ILE HD13 1 1
4 8962 1 1 102 ILE HG12 H -1.066 12.376 -0.712 1.00 . A A . 102 ILE HG12 1 1
4 8963 1 1 102 ILE HG13 H 0.277 11.400 -0.134 1.00 . A A . 102 ILE HG13 1 1
4 8964 1 1 102 ILE HG21 H -2.115 10.625 -1.878 1.00 . A A . 102 ILE HG21 1 1
4 8965 1 1 102 ILE HG22 H -0.901 9.431 -1.406 1.00 . A A . 102 ILE HG22 1 1
4 8966 1 1 102 ILE HG23 H -1.281 9.678 -3.112 1.00 . A A . 102 ILE HG23 1 1
4 8967 1 1 102 ILE N N 2.276 11.518 -2.984 1.00 . A A . 102 ILE N 1 1
4 8968 1 1 102 ILE O O 1.252 8.259 -3.149 1.00 . A A . 102 ILE O 1 1
4 8969 1 1 103 GLY C C 1.871 7.858 -6.052 1.00 . A A . 103 GLY C 1 1
4 8970 1 1 103 GLY CA C 0.663 8.725 -5.790 1.00 . A A . 103 GLY CA 1 1
4 8971 1 1 103 GLY H H 0.824 10.694 -5.067 1.00 . A A . 103 GLY H 1 1
4 8972 1 1 103 GLY HA2 H -0.136 8.092 -5.452 1.00 . A A . 103 GLY HA2 1 1
4 8973 1 1 103 GLY HA3 H 0.368 9.199 -6.718 1.00 . A A . 103 GLY HA3 1 1
4 8974 1 1 103 GLY N N 0.887 9.754 -4.788 1.00 . A A . 103 GLY N 1 1
4 8975 1 1 103 GLY O O 1.744 6.647 -6.228 1.00 . A A . 103 GLY O 1 1
4 8976 1 1 104 ILE C C 4.443 6.686 -5.173 1.00 . A A . 104 ILE C 1 1
4 8977 1 1 104 ILE CA C 4.278 7.723 -6.281 1.00 . A A . 104 ILE CA 1 1
4 8978 1 1 104 ILE CB C 5.525 8.648 -6.352 1.00 . A A . 104 ILE CB 1 1
4 8979 1 1 104 ILE CD1 C 6.641 6.974 -7.911 1.00 . A A . 104 ILE CD1 1 1
4 8980 1 1 104 ILE CG1 C 6.785 7.850 -6.693 1.00 . A A . 104 ILE CG1 1 1
4 8981 1 1 104 ILE CG2 C 5.739 9.392 -5.045 1.00 . A A . 104 ILE CG2 1 1
4 8982 1 1 104 ILE H H 3.066 9.440 -5.982 1.00 . A A . 104 ILE H 1 1
4 8983 1 1 104 ILE HA H 4.193 7.202 -7.224 1.00 . A A . 104 ILE HA 1 1
4 8984 1 1 104 ILE HB H 5.356 9.379 -7.126 1.00 . A A . 104 ILE HB 1 1
4 8985 1 1 104 ILE HD11 H 6.330 7.578 -8.749 1.00 . A A . 104 ILE HD11 1 1
4 8986 1 1 104 ILE HD12 H 5.900 6.212 -7.722 1.00 . A A . 104 ILE HD12 1 1
4 8987 1 1 104 ILE HD13 H 7.589 6.508 -8.135 1.00 . A A . 104 ILE HD13 1 1
4 8988 1 1 104 ILE HG12 H 7.593 8.541 -6.883 1.00 . A A . 104 ILE HG12 1 1
4 8989 1 1 104 ILE HG13 H 7.043 7.219 -5.855 1.00 . A A . 104 ILE HG13 1 1
4 8990 1 1 104 ILE HG21 H 6.624 10.006 -5.121 1.00 . A A . 104 ILE HG21 1 1
4 8991 1 1 104 ILE HG22 H 5.860 8.681 -4.242 1.00 . A A . 104 ILE HG22 1 1
4 8992 1 1 104 ILE HG23 H 4.882 10.019 -4.844 1.00 . A A . 104 ILE HG23 1 1
4 8993 1 1 104 ILE N N 3.040 8.470 -6.081 1.00 . A A . 104 ILE N 1 1
4 8994 1 1 104 ILE O O 4.821 5.545 -5.429 1.00 . A A . 104 ILE O 1 1
4 8995 1 1 105 CYS C C 3.044 5.158 -2.893 1.00 . A A . 105 CYS C 1 1
4 8996 1 1 105 CYS CA C 4.174 6.178 -2.822 1.00 . A A . 105 CYS CA 1 1
4 8997 1 1 105 CYS CB C 4.099 6.954 -1.506 1.00 . A A . 105 CYS CB 1 1
4 8998 1 1 105 CYS H H 3.816 8.006 -3.812 1.00 . A A . 105 CYS H 1 1
4 8999 1 1 105 CYS HA H 5.117 5.657 -2.867 1.00 . A A . 105 CYS HA 1 1
4 9000 1 1 105 CYS HB2 H 4.880 7.702 -1.494 1.00 . A A . 105 CYS HB2 1 1
4 9001 1 1 105 CYS HB3 H 3.134 7.442 -1.440 1.00 . A A . 105 CYS HB3 1 1
4 9002 1 1 105 CYS HG H 3.778 4.736 -0.297 1.00 . A A . 105 CYS HG 1 1
4 9003 1 1 105 CYS N N 4.111 7.080 -3.951 1.00 . A A . 105 CYS N 1 1
4 9004 1 1 105 CYS O O 3.166 4.045 -2.373 1.00 . A A . 105 CYS O 1 1
4 9005 1 1 105 CYS SG S 4.299 5.926 -0.032 1.00 . A A . 105 CYS SG 1 1
4 9006 1 1 106 ALA C C 1.038 3.484 -4.540 1.00 . A A . 106 ALA C 1 1
4 9007 1 1 106 ALA CA C 0.773 4.678 -3.633 1.00 . A A . 106 ALA CA 1 1
4 9008 1 1 106 ALA CB C -0.411 5.496 -4.148 1.00 . A A . 106 ALA CB 1 1
4 9009 1 1 106 ALA H H 1.919 6.336 -4.103 1.00 . A A . 106 ALA H 1 1
4 9010 1 1 106 ALA HA H 0.538 4.327 -2.639 1.00 . A A . 106 ALA HA 1 1
4 9011 1 1 106 ALA HB1 H -0.641 6.282 -3.442 1.00 . A A . 106 ALA HB1 1 1
4 9012 1 1 106 ALA HB2 H -1.271 4.856 -4.269 1.00 . A A . 106 ALA HB2 1 1
4 9013 1 1 106 ALA HB3 H -0.156 5.942 -5.105 1.00 . A A . 106 ALA HB3 1 1
4 9014 1 1 106 ALA N N 1.946 5.526 -3.554 1.00 . A A . 106 ALA N 1 1
4 9015 1 1 106 ALA O O 0.648 2.362 -4.236 1.00 . A A . 106 ALA O 1 1
4 9016 1 1 107 LYS C C 2.872 1.618 -6.052 1.00 . A A . 107 LYS C 1 1
4 9017 1 1 107 LYS CA C 1.985 2.701 -6.647 1.00 . A A . 107 LYS CA 1 1
4 9018 1 1 107 LYS CB C 2.673 3.313 -7.868 1.00 . A A . 107 LYS CB 1 1
4 9019 1 1 107 LYS CD C 0.704 3.109 -9.385 1.00 . A A . 107 LYS CD 1 1
4 9020 1 1 107 LYS CE C 0.204 2.708 -10.758 1.00 . A A . 107 LYS CE 1 1
4 9021 1 1 107 LYS CG C 2.167 2.767 -9.190 1.00 . A A . 107 LYS CG 1 1
4 9022 1 1 107 LYS H H 2.018 4.659 -5.836 1.00 . A A . 107 LYS H 1 1
4 9023 1 1 107 LYS HA H 1.045 2.266 -6.948 1.00 . A A . 107 LYS HA 1 1
4 9024 1 1 107 LYS HB2 H 2.512 4.382 -7.859 1.00 . A A . 107 LYS HB2 1 1
4 9025 1 1 107 LYS HB3 H 3.733 3.118 -7.805 1.00 . A A . 107 LYS HB3 1 1
4 9026 1 1 107 LYS HD2 H 0.122 2.589 -8.638 1.00 . A A . 107 LYS HD2 1 1
4 9027 1 1 107 LYS HD3 H 0.575 4.175 -9.263 1.00 . A A . 107 LYS HD3 1 1
4 9028 1 1 107 LYS HE2 H 0.848 3.147 -11.507 1.00 . A A . 107 LYS HE2 1 1
4 9029 1 1 107 LYS HE3 H 0.236 1.632 -10.841 1.00 . A A . 107 LYS HE3 1 1
4 9030 1 1 107 LYS HG2 H 2.742 3.200 -9.995 1.00 . A A . 107 LYS HG2 1 1
4 9031 1 1 107 LYS HG3 H 2.283 1.693 -9.196 1.00 . A A . 107 LYS HG3 1 1
4 9032 1 1 107 LYS HZ1 H -1.248 4.204 -10.832 1.00 . A A . 107 LYS HZ1 1 1
4 9033 1 1 107 LYS HZ2 H -1.837 2.694 -10.322 1.00 . A A . 107 LYS HZ2 1 1
4 9034 1 1 107 LYS HZ3 H -1.487 2.958 -11.956 1.00 . A A . 107 LYS HZ3 1 1
4 9035 1 1 107 LYS N N 1.712 3.739 -5.656 1.00 . A A . 107 LYS N 1 1
4 9036 1 1 107 LYS NZ N -1.189 3.171 -10.984 1.00 . A A . 107 LYS NZ 1 1
4 9037 1 1 107 LYS O O 2.770 0.440 -6.396 1.00 . A A . 107 LYS O 1 1
4 9038 1 1 108 ILE C C 4.045 0.204 -3.542 1.00 . A A . 108 ILE C 1 1
4 9039 1 1 108 ILE CA C 4.699 1.174 -4.513 1.00 . A A . 108 ILE CA 1 1
4 9040 1 1 108 ILE CB C 5.733 2.033 -3.776 1.00 . A A . 108 ILE CB 1 1
4 9041 1 1 108 ILE CD1 C 7.225 4.022 -4.262 1.00 . A A . 108 ILE CD1 1 1
4 9042 1 1 108 ILE CG1 C 6.592 2.767 -4.800 1.00 . A A . 108 ILE CG1 1 1
4 9043 1 1 108 ILE CG2 C 6.586 1.185 -2.843 1.00 . A A . 108 ILE CG2 1 1
4 9044 1 1 108 ILE H H 3.701 2.988 -4.886 1.00 . A A . 108 ILE H 1 1
4 9045 1 1 108 ILE HA H 5.209 0.618 -5.284 1.00 . A A . 108 ILE HA 1 1
4 9046 1 1 108 ILE HB H 5.204 2.760 -3.176 1.00 . A A . 108 ILE HB 1 1
4 9047 1 1 108 ILE HD11 H 6.453 4.762 -4.096 1.00 . A A . 108 ILE HD11 1 1
4 9048 1 1 108 ILE HD12 H 7.944 4.394 -4.978 1.00 . A A . 108 ILE HD12 1 1
4 9049 1 1 108 ILE HD13 H 7.721 3.801 -3.331 1.00 . A A . 108 ILE HD13 1 1
4 9050 1 1 108 ILE HG12 H 7.386 2.110 -5.132 1.00 . A A . 108 ILE HG12 1 1
4 9051 1 1 108 ILE HG13 H 5.972 3.043 -5.647 1.00 . A A . 108 ILE HG13 1 1
4 9052 1 1 108 ILE HG21 H 7.119 0.443 -3.419 1.00 . A A . 108 ILE HG21 1 1
4 9053 1 1 108 ILE HG22 H 5.950 0.694 -2.121 1.00 . A A . 108 ILE HG22 1 1
4 9054 1 1 108 ILE HG23 H 7.293 1.817 -2.328 1.00 . A A . 108 ILE HG23 1 1
4 9055 1 1 108 ILE N N 3.726 2.042 -5.146 1.00 . A A . 108 ILE N 1 1
4 9056 1 1 108 ILE O O 4.290 -1.002 -3.593 1.00 . A A . 108 ILE O 1 1
4 9057 1 1 109 THR C C 1.691 -1.156 -2.215 1.00 . A A . 109 THR C 1 1
4 9058 1 1 109 THR CA C 2.583 -0.057 -1.626 1.00 . A A . 109 THR CA 1 1
4 9059 1 1 109 THR CB C 1.775 0.834 -0.652 1.00 . A A . 109 THR CB 1 1
4 9060 1 1 109 THR CG2 C 0.670 1.583 -1.375 1.00 . A A . 109 THR CG2 1 1
4 9061 1 1 109 THR H H 3.000 1.697 -2.737 1.00 . A A . 109 THR H 1 1
4 9062 1 1 109 THR HA H 3.376 -0.529 -1.064 1.00 . A A . 109 THR HA 1 1
4 9063 1 1 109 THR HB H 2.451 1.560 -0.220 1.00 . A A . 109 THR HB 1 1
4 9064 1 1 109 THR HG1 H 0.453 0.516 0.775 1.00 . A A . 109 THR HG1 1 1
4 9065 1 1 109 THR HG21 H 1.102 2.210 -2.142 1.00 . A A . 109 THR HG21 1 1
4 9066 1 1 109 THR HG22 H 0.131 2.197 -0.669 1.00 . A A . 109 THR HG22 1 1
4 9067 1 1 109 THR HG23 H -0.008 0.875 -1.829 1.00 . A A . 109 THR HG23 1 1
4 9068 1 1 109 THR N N 3.206 0.739 -2.672 1.00 . A A . 109 THR N 1 1
4 9069 1 1 109 THR O O 1.524 -2.218 -1.614 1.00 . A A . 109 THR O 1 1
4 9070 1 1 109 THR OG1 O 1.209 0.050 0.401 1.00 . A A . 109 THR OG1 1 1
4 9071 1 1 110 GLU C C 1.042 -3.143 -4.455 1.00 . A A . 110 GLU C 1 1
4 9072 1 1 110 GLU CA C 0.274 -1.886 -4.060 1.00 . A A . 110 GLU CA 1 1
4 9073 1 1 110 GLU CB C -0.357 -1.275 -5.311 1.00 . A A . 110 GLU CB 1 1
4 9074 1 1 110 GLU CD C -1.757 0.570 -6.295 1.00 . A A . 110 GLU CD 1 1
4 9075 1 1 110 GLU CG C -1.135 -0.004 -5.044 1.00 . A A . 110 GLU CG 1 1
4 9076 1 1 110 GLU H H 1.291 -0.050 -3.846 1.00 . A A . 110 GLU H 1 1
4 9077 1 1 110 GLU HA H -0.509 -2.156 -3.369 1.00 . A A . 110 GLU HA 1 1
4 9078 1 1 110 GLU HB2 H 0.425 -1.049 -6.021 1.00 . A A . 110 GLU HB2 1 1
4 9079 1 1 110 GLU HB3 H -1.030 -1.998 -5.749 1.00 . A A . 110 GLU HB3 1 1
4 9080 1 1 110 GLU HG2 H -1.922 -0.219 -4.336 1.00 . A A . 110 GLU HG2 1 1
4 9081 1 1 110 GLU HG3 H -0.465 0.731 -4.622 1.00 . A A . 110 GLU HG3 1 1
4 9082 1 1 110 GLU N N 1.138 -0.912 -3.403 1.00 . A A . 110 GLU N 1 1
4 9083 1 1 110 GLU O O 0.645 -4.253 -4.108 1.00 . A A . 110 GLU O 1 1
4 9084 1 1 110 GLU OE1 O -1.009 0.986 -7.206 1.00 . A A . 110 GLU OE1 1 1
4 9085 1 1 110 GLU OE2 O -2.997 0.633 -6.372 1.00 . A A . 110 GLU OE2 1 1
4 9086 1 1 111 HIS C C 3.286 -5.113 -4.701 1.00 . A A . 111 HIS C 1 1
4 9087 1 1 111 HIS CA C 2.914 -4.059 -5.749 1.00 . A A . 111 HIS CA 1 1
4 9088 1 1 111 HIS CB C 4.173 -3.504 -6.433 1.00 . A A . 111 HIS CB 1 1
4 9089 1 1 111 HIS CD2 C 5.987 -5.272 -6.954 1.00 . A A . 111 HIS CD2 1 1
4 9090 1 1 111 HIS CE1 C 5.446 -5.626 -9.032 1.00 . A A . 111 HIS CE1 1 1
4 9091 1 1 111 HIS CG C 4.921 -4.499 -7.275 1.00 . A A . 111 HIS CG 1 1
4 9092 1 1 111 HIS H H 2.485 -2.037 -5.279 1.00 . A A . 111 HIS H 1 1
4 9093 1 1 111 HIS HA H 2.289 -4.522 -6.497 1.00 . A A . 111 HIS HA 1 1
4 9094 1 1 111 HIS HB2 H 3.888 -2.683 -7.076 1.00 . A A . 111 HIS HB2 1 1
4 9095 1 1 111 HIS HB3 H 4.850 -3.139 -5.672 1.00 . A A . 111 HIS HB3 1 1
4 9096 1 1 111 HIS HD2 H 6.485 -5.320 -5.996 1.00 . A A . 111 HIS HD2 1 1
4 9097 1 1 111 HIS HE1 H 5.450 -6.020 -10.038 1.00 . A A . 111 HIS HE1 1 1
4 9098 1 1 111 HIS HE2 H 7.169 -6.456 -8.230 1.00 . A A . 111 HIS HE2 1 1
4 9099 1 1 111 HIS N N 2.155 -2.953 -5.157 1.00 . A A . 111 HIS N 1 1
4 9100 1 1 111 HIS ND1 N 4.584 -4.727 -8.588 1.00 . A A . 111 HIS ND1 1 1
4 9101 1 1 111 HIS NE2 N 6.316 -5.987 -8.079 1.00 . A A . 111 HIS NE2 1 1
4 9102 1 1 111 HIS O O 3.348 -6.307 -4.996 1.00 . A A . 111 HIS O 1 1
4 9103 1 1 112 TRP C C 2.804 -6.473 -1.907 1.00 . A A . 112 TRP C 1 1
4 9104 1 1 112 TRP CA C 3.921 -5.540 -2.384 1.00 . A A . 112 TRP CA 1 1
4 9105 1 1 112 TRP CB C 4.433 -4.706 -1.208 1.00 . A A . 112 TRP CB 1 1
4 9106 1 1 112 TRP CD1 C 6.444 -4.014 -2.641 1.00 . A A . 112 TRP CD1 1 1
4 9107 1 1 112 TRP CD2 C 6.211 -2.834 -0.755 1.00 . A A . 112 TRP CD2 1 1
4 9108 1 1 112 TRP CE2 C 7.340 -2.362 -1.449 1.00 . A A . 112 TRP CE2 1 1
4 9109 1 1 112 TRP CE3 C 5.874 -2.238 0.463 1.00 . A A . 112 TRP CE3 1 1
4 9110 1 1 112 TRP CG C 5.647 -3.890 -1.539 1.00 . A A . 112 TRP CG 1 1
4 9111 1 1 112 TRP CH2 C 7.780 -0.765 0.216 1.00 . A A . 112 TRP CH2 1 1
4 9112 1 1 112 TRP CZ2 C 8.128 -1.329 -0.971 1.00 . A A . 112 TRP CZ2 1 1
4 9113 1 1 112 TRP CZ3 C 6.663 -1.207 0.937 1.00 . A A . 112 TRP CZ3 1 1
4 9114 1 1 112 TRP H H 3.354 -3.712 -3.280 1.00 . A A . 112 TRP H 1 1
4 9115 1 1 112 TRP HA H 4.738 -6.143 -2.753 1.00 . A A . 112 TRP HA 1 1
4 9116 1 1 112 TRP HB2 H 3.653 -4.026 -0.891 1.00 . A A . 112 TRP HB2 1 1
4 9117 1 1 112 TRP HB3 H 4.685 -5.367 -0.388 1.00 . A A . 112 TRP HB3 1 1
4 9118 1 1 112 TRP HD1 H 6.283 -4.732 -3.431 1.00 . A A . 112 TRP HD1 1 1
4 9119 1 1 112 TRP HE1 H 8.156 -2.978 -3.267 1.00 . A A . 112 TRP HE1 1 1
4 9120 1 1 112 TRP HE3 H 5.016 -2.570 1.030 1.00 . A A . 112 TRP HE3 1 1
4 9121 1 1 112 TRP HH2 H 8.369 0.039 0.616 1.00 . A A . 112 TRP HH2 1 1
4 9122 1 1 112 TRP HZ2 H 8.993 -0.972 -1.513 1.00 . A A . 112 TRP HZ2 1 1
4 9123 1 1 112 TRP HZ3 H 6.423 -0.732 1.876 1.00 . A A . 112 TRP HZ3 1 1
4 9124 1 1 112 TRP N N 3.495 -4.664 -3.470 1.00 . A A . 112 TRP N 1 1
4 9125 1 1 112 TRP NE1 N 7.458 -3.093 -2.592 1.00 . A A . 112 TRP NE1 1 1
4 9126 1 1 112 TRP O O 3.078 -7.491 -1.288 1.00 . A A . 112 TRP O 1 1
4 9127 1 1 113 GLY C C 0.334 -8.303 -2.105 1.00 . A A . 113 GLY C 1 1
4 9128 1 1 113 GLY CA C 0.425 -6.856 -1.643 1.00 . A A . 113 GLY CA 1 1
4 9129 1 1 113 GLY H H 1.392 -5.391 -2.810 1.00 . A A . 113 GLY H 1 1
4 9130 1 1 113 GLY HA2 H 0.492 -6.841 -0.561 1.00 . A A . 113 GLY HA2 1 1
4 9131 1 1 113 GLY HA3 H -0.485 -6.345 -1.939 1.00 . A A . 113 GLY HA3 1 1
4 9132 1 1 113 GLY N N 1.555 -6.129 -2.194 1.00 . A A . 113 GLY N 1 1
4 9133 1 1 113 GLY O O 0.167 -9.201 -1.287 1.00 . A A . 113 GLY O 1 1
4 9134 1 1 114 TYR C C 0.924 -10.976 -3.291 1.00 . A A . 114 TYR C 1 1
4 9135 1 1 114 TYR CA C 0.176 -9.844 -3.995 1.00 . A A . 114 TYR CA 1 1
4 9136 1 1 114 TYR CB C 0.510 -9.867 -5.488 1.00 . A A . 114 TYR CB 1 1
4 9137 1 1 114 TYR CD1 C -1.788 -8.984 -6.117 1.00 . A A . 114 TYR CD1 1 1
4 9138 1 1 114 TYR CD2 C 0.082 -8.359 -7.460 1.00 . A A . 114 TYR CD2 1 1
4 9139 1 1 114 TYR CE1 C -2.623 -8.243 -6.936 1.00 . A A . 114 TYR CE1 1 1
4 9140 1 1 114 TYR CE2 C -0.747 -7.618 -8.279 1.00 . A A . 114 TYR CE2 1 1
4 9141 1 1 114 TYR CG C -0.418 -9.053 -6.366 1.00 . A A . 114 TYR CG 1 1
4 9142 1 1 114 TYR CZ C -2.096 -7.563 -8.012 1.00 . A A . 114 TYR CZ 1 1
4 9143 1 1 114 TYR H H 0.808 -7.813 -3.983 1.00 . A A . 114 TYR H 1 1
4 9144 1 1 114 TYR HA H -0.884 -10.014 -3.878 1.00 . A A . 114 TYR HA 1 1
4 9145 1 1 114 TYR HB2 H 1.505 -9.475 -5.624 1.00 . A A . 114 TYR HB2 1 1
4 9146 1 1 114 TYR HB3 H 0.483 -10.890 -5.835 1.00 . A A . 114 TYR HB3 1 1
4 9147 1 1 114 TYR HD1 H -2.203 -9.513 -5.266 1.00 . A A . 114 TYR HD1 1 1
4 9148 1 1 114 TYR HD2 H 1.142 -8.402 -7.668 1.00 . A A . 114 TYR HD2 1 1
4 9149 1 1 114 TYR HE1 H -3.678 -8.190 -6.724 1.00 . A A . 114 TYR HE1 1 1
4 9150 1 1 114 TYR HE2 H -0.334 -7.085 -9.123 1.00 . A A . 114 TYR HE2 1 1
4 9151 1 1 114 TYR HH H -2.716 -7.014 -9.747 1.00 . A A . 114 TYR HH 1 1
4 9152 1 1 114 TYR N N 0.475 -8.533 -3.406 1.00 . A A . 114 TYR N 1 1
4 9153 1 1 114 TYR O O 0.307 -11.924 -2.798 1.00 . A A . 114 TYR O 1 1
4 9154 1 1 114 TYR OH O -2.925 -6.829 -8.827 1.00 . A A . 114 TYR OH 1 1
4 9155 1 1 115 LYS C C 3.711 -11.490 -1.356 1.00 . A A . 115 LYS C 1 1
4 9156 1 1 115 LYS CA C 3.064 -11.937 -2.666 1.00 . A A . 115 LYS CA 1 1
4 9157 1 1 115 LYS CB C 4.148 -12.369 -3.655 1.00 . A A . 115 LYS CB 1 1
4 9158 1 1 115 LYS CD C 6.233 -11.715 -4.920 1.00 . A A . 115 LYS CD 1 1
4 9159 1 1 115 LYS CE C 5.735 -11.980 -6.330 1.00 . A A . 115 LYS CE 1 1
4 9160 1 1 115 LYS CG C 5.114 -11.250 -4.003 1.00 . A A . 115 LYS CG 1 1
4 9161 1 1 115 LYS H H 2.681 -10.083 -3.616 1.00 . A A . 115 LYS H 1 1
4 9162 1 1 115 LYS HA H 2.420 -12.779 -2.465 1.00 . A A . 115 LYS HA 1 1
4 9163 1 1 115 LYS HB2 H 4.711 -13.183 -3.224 1.00 . A A . 115 LYS HB2 1 1
4 9164 1 1 115 LYS HB3 H 3.677 -12.707 -4.566 1.00 . A A . 115 LYS HB3 1 1
4 9165 1 1 115 LYS HD2 H 6.994 -10.950 -4.958 1.00 . A A . 115 LYS HD2 1 1
4 9166 1 1 115 LYS HD3 H 6.655 -12.625 -4.521 1.00 . A A . 115 LYS HD3 1 1
4 9167 1 1 115 LYS HE2 H 5.088 -12.846 -6.314 1.00 . A A . 115 LYS HE2 1 1
4 9168 1 1 115 LYS HE3 H 5.179 -11.120 -6.671 1.00 . A A . 115 LYS HE3 1 1
4 9169 1 1 115 LYS HG2 H 4.567 -10.461 -4.498 1.00 . A A . 115 LYS HG2 1 1
4 9170 1 1 115 LYS HG3 H 5.546 -10.869 -3.090 1.00 . A A . 115 LYS HG3 1 1
4 9171 1 1 115 LYS HZ1 H 7.389 -13.081 -6.972 1.00 . A A . 115 LYS HZ1 1 1
4 9172 1 1 115 LYS HZ2 H 7.508 -11.418 -7.277 1.00 . A A . 115 LYS HZ2 1 1
4 9173 1 1 115 LYS HZ3 H 6.495 -12.383 -8.234 1.00 . A A . 115 LYS HZ3 1 1
4 9174 1 1 115 LYS N N 2.245 -10.879 -3.248 1.00 . A A . 115 LYS N 1 1
4 9175 1 1 115 LYS NZ N 6.859 -12.234 -7.266 1.00 . A A . 115 LYS NZ 1 1
4 9176 1 1 115 LYS O O 4.539 -12.205 -0.789 1.00 . A A . 115 LYS O 1 1
4 9177 1 1 116 LYS C C 5.397 -9.442 0.124 1.00 . A A . 116 LYS C 1 1
4 9178 1 1 116 LYS CA C 3.899 -9.686 0.305 1.00 . A A . 116 LYS CA 1 1
4 9179 1 1 116 LYS CB C 3.621 -10.536 1.548 1.00 . A A . 116 LYS CB 1 1
4 9180 1 1 116 LYS CD C 1.884 -11.390 3.185 1.00 . A A . 116 LYS CD 1 1
4 9181 1 1 116 LYS CE C 2.245 -10.540 4.398 1.00 . A A . 116 LYS CE 1 1
4 9182 1 1 116 LYS CG C 2.138 -10.661 1.870 1.00 . A A . 116 LYS CG 1 1
4 9183 1 1 116 LYS H H 2.622 -9.815 -1.373 1.00 . A A . 116 LYS H 1 1
4 9184 1 1 116 LYS HA H 3.418 -8.726 0.432 1.00 . A A . 116 LYS HA 1 1
4 9185 1 1 116 LYS HB2 H 4.016 -11.527 1.381 1.00 . A A . 116 LYS HB2 1 1
4 9186 1 1 116 LYS HB3 H 4.119 -10.093 2.396 1.00 . A A . 116 LYS HB3 1 1
4 9187 1 1 116 LYS HD2 H 0.837 -11.648 3.242 1.00 . A A . 116 LYS HD2 1 1
4 9188 1 1 116 LYS HD3 H 2.478 -12.294 3.201 1.00 . A A . 116 LYS HD3 1 1
4 9189 1 1 116 LYS HE2 H 1.879 -9.538 4.238 1.00 . A A . 116 LYS HE2 1 1
4 9190 1 1 116 LYS HE3 H 1.763 -10.961 5.269 1.00 . A A . 116 LYS HE3 1 1
4 9191 1 1 116 LYS HG2 H 1.714 -9.671 1.938 1.00 . A A . 116 LYS HG2 1 1
4 9192 1 1 116 LYS HG3 H 1.656 -11.203 1.070 1.00 . A A . 116 LYS HG3 1 1
4 9193 1 1 116 LYS HZ1 H 4.202 -10.097 3.811 1.00 . A A . 116 LYS HZ1 1 1
4 9194 1 1 116 LYS HZ2 H 4.082 -11.436 4.838 1.00 . A A . 116 LYS HZ2 1 1
4 9195 1 1 116 LYS HZ3 H 3.913 -9.871 5.464 1.00 . A A . 116 LYS HZ3 1 1
4 9196 1 1 116 LYS N N 3.323 -10.299 -0.893 1.00 . A A . 116 LYS N 1 1
4 9197 1 1 116 LYS NZ N 3.711 -10.481 4.640 1.00 . A A . 116 LYS NZ 1 1
4 9198 1 1 116 LYS O O 6.229 -10.239 0.552 1.00 . A A . 116 LYS O 1 1
4 9199 1 1 117 ILE C C 7.643 -6.966 0.135 1.00 . A A . 117 ILE C 1 1
4 9200 1 1 117 ILE CA C 7.102 -8.000 -0.839 1.00 . A A . 117 ILE CA 1 1
4 9201 1 1 117 ILE CB C 7.223 -7.440 -2.269 1.00 . A A . 117 ILE CB 1 1
4 9202 1 1 117 ILE CD1 C 6.494 -7.818 -4.672 1.00 . A A . 117 ILE CD1 1 1
4 9203 1 1 117 ILE CG1 C 6.366 -8.254 -3.230 1.00 . A A . 117 ILE CG1 1 1
4 9204 1 1 117 ILE CG2 C 8.674 -7.450 -2.727 1.00 . A A . 117 ILE CG2 1 1
4 9205 1 1 117 ILE H H 5.025 -7.709 -0.785 1.00 . A A . 117 ILE H 1 1
4 9206 1 1 117 ILE HA H 7.692 -8.900 -0.771 1.00 . A A . 117 ILE HA 1 1
4 9207 1 1 117 ILE HB H 6.879 -6.417 -2.266 1.00 . A A . 117 ILE HB 1 1
4 9208 1 1 117 ILE HD11 H 5.870 -8.442 -5.294 1.00 . A A . 117 ILE HD11 1 1
4 9209 1 1 117 ILE HD12 H 7.525 -7.912 -4.983 1.00 . A A . 117 ILE HD12 1 1
4 9210 1 1 117 ILE HD13 H 6.183 -6.788 -4.764 1.00 . A A . 117 ILE HD13 1 1
4 9211 1 1 117 ILE HG12 H 6.659 -9.295 -3.169 1.00 . A A . 117 ILE HG12 1 1
4 9212 1 1 117 ILE HG13 H 5.325 -8.153 -2.942 1.00 . A A . 117 ILE HG13 1 1
4 9213 1 1 117 ILE HG21 H 9.263 -6.834 -2.063 1.00 . A A . 117 ILE HG21 1 1
4 9214 1 1 117 ILE HG22 H 8.735 -7.060 -3.731 1.00 . A A . 117 ILE HG22 1 1
4 9215 1 1 117 ILE HG23 H 9.049 -8.462 -2.708 1.00 . A A . 117 ILE HG23 1 1
4 9216 1 1 117 ILE N N 5.726 -8.331 -0.520 1.00 . A A . 117 ILE N 1 1
4 9217 1 1 117 ILE O O 6.879 -6.215 0.745 1.00 . A A . 117 ILE O 1 1
4 9218 1 1 118 SER C C 9.197 -5.978 2.547 1.00 . A A . 118 SER C 1 1
4 9219 1 1 118 SER CA C 9.661 -5.969 1.089 1.00 . A A . 118 SER CA 1 1
4 9220 1 1 118 SER CB C 9.485 -4.574 0.485 1.00 . A A . 118 SER CB 1 1
4 9221 1 1 118 SER H H 9.486 -7.637 -0.187 1.00 . A A . 118 SER H 1 1
4 9222 1 1 118 SER HA H 10.706 -6.221 1.056 1.00 . A A . 118 SER HA 1 1
4 9223 1 1 118 SER HB2 H 8.435 -4.326 0.455 1.00 . A A . 118 SER HB2 1 1
4 9224 1 1 118 SER HB3 H 10.011 -3.852 1.091 1.00 . A A . 118 SER HB3 1 1
4 9225 1 1 118 SER HG H 10.187 -3.614 -1.078 1.00 . A A . 118 SER HG 1 1
4 9226 1 1 118 SER N N 8.961 -6.957 0.281 1.00 . A A . 118 SER N 1 1
4 9227 1 1 118 SER O O 9.246 -4.951 3.228 1.00 . A A . 118 SER O 1 1
4 9228 1 1 118 SER OG O 10.004 -4.530 -0.835 1.00 . A A . 118 SER OG 1 1
4 9229 1 1 119 GLU C C 9.445 -7.292 5.405 1.00 . A A . 119 GLU C 1 1
4 9230 1 1 119 GLU CA C 8.289 -7.250 4.409 1.00 . A A . 119 GLU CA 1 1
4 9231 1 1 119 GLU CB C 7.389 -8.478 4.585 1.00 . A A . 119 GLU CB 1 1
4 9232 1 1 119 GLU CD C 7.282 -10.987 4.798 1.00 . A A . 119 GLU CD 1 1
4 9233 1 1 119 GLU CG C 8.071 -9.801 4.282 1.00 . A A . 119 GLU CG 1 1
4 9234 1 1 119 GLU H H 8.828 -7.947 2.479 1.00 . A A . 119 GLU H 1 1
4 9235 1 1 119 GLU HA H 7.704 -6.363 4.607 1.00 . A A . 119 GLU HA 1 1
4 9236 1 1 119 GLU HB2 H 7.039 -8.507 5.606 1.00 . A A . 119 GLU HB2 1 1
4 9237 1 1 119 GLU HB3 H 6.537 -8.381 3.929 1.00 . A A . 119 GLU HB3 1 1
4 9238 1 1 119 GLU HG2 H 8.182 -9.899 3.213 1.00 . A A . 119 GLU HG2 1 1
4 9239 1 1 119 GLU HG3 H 9.045 -9.803 4.748 1.00 . A A . 119 GLU HG3 1 1
4 9240 1 1 119 GLU N N 8.786 -7.144 3.042 1.00 . A A . 119 GLU N 1 1
4 9241 1 1 119 GLU O O 9.237 -7.442 6.611 1.00 . A A . 119 GLU O 1 1
4 9242 1 1 119 GLU OE1 O 6.335 -11.425 4.113 1.00 . A A . 119 GLU OE1 1 1
4 9243 1 1 119 GLU OE2 O 7.606 -11.482 5.901 1.00 . A A . 119 GLU OE2 1 1
4 9244 1 1 120 SER C C 11.847 -5.737 6.494 1.00 . A A . 120 SER C 1 1
4 9245 1 1 120 SER CA C 11.847 -7.062 5.736 1.00 . A A . 120 SER CA 1 1
4 9246 1 1 120 SER CB C 13.110 -7.187 4.882 1.00 . A A . 120 SER CB 1 1
4 9247 1 1 120 SER H H 10.771 -7.158 3.917 1.00 . A A . 120 SER H 1 1
4 9248 1 1 120 SER HA H 11.820 -7.872 6.448 1.00 . A A . 120 SER HA 1 1
4 9249 1 1 120 SER HB2 H 13.145 -6.375 4.172 1.00 . A A . 120 SER HB2 1 1
4 9250 1 1 120 SER HB3 H 13.981 -7.148 5.521 1.00 . A A . 120 SER HB3 1 1
4 9251 1 1 120 SER HG H 13.013 -9.148 4.807 1.00 . A A . 120 SER HG 1 1
4 9252 1 1 120 SER N N 10.664 -7.165 4.893 1.00 . A A . 120 SER N 1 1
4 9253 1 1 120 SER O O 12.566 -5.568 7.478 1.00 . A A . 120 SER O 1 1
4 9254 1 1 120 SER OG O 13.116 -8.416 4.175 1.00 . A A . 120 SER OG 1 1
4 9255 1 1 121 ARG C C 9.809 -3.706 7.804 1.00 . A A . 121 ARG C 1 1
4 9256 1 1 121 ARG CA C 10.846 -3.534 6.704 1.00 . A A . 121 ARG CA 1 1
4 9257 1 1 121 ARG CB C 10.410 -2.452 5.712 1.00 . A A . 121 ARG CB 1 1
4 9258 1 1 121 ARG CD C 10.977 -1.096 3.671 1.00 . A A . 121 ARG CD 1 1
4 9259 1 1 121 ARG CG C 11.467 -2.132 4.668 1.00 . A A . 121 ARG CG 1 1
4 9260 1 1 121 ARG CZ C 11.870 0.189 1.757 1.00 . A A . 121 ARG CZ 1 1
4 9261 1 1 121 ARG H H 10.534 -4.978 5.194 1.00 . A A . 121 ARG H 1 1
4 9262 1 1 121 ARG HA H 11.788 -3.252 7.150 1.00 . A A . 121 ARG HA 1 1
4 9263 1 1 121 ARG HB2 H 9.518 -2.784 5.203 1.00 . A A . 121 ARG HB2 1 1
4 9264 1 1 121 ARG HB3 H 10.189 -1.546 6.259 1.00 . A A . 121 ARG HB3 1 1
4 9265 1 1 121 ARG HD2 H 10.159 -1.516 3.105 1.00 . A A . 121 ARG HD2 1 1
4 9266 1 1 121 ARG HD3 H 10.632 -0.227 4.213 1.00 . A A . 121 ARG HD3 1 1
4 9267 1 1 121 ARG HE H 12.935 -1.082 2.888 1.00 . A A . 121 ARG HE 1 1
4 9268 1 1 121 ARG HG2 H 12.346 -1.752 5.165 1.00 . A A . 121 ARG HG2 1 1
4 9269 1 1 121 ARG HG3 H 11.717 -3.039 4.136 1.00 . A A . 121 ARG HG3 1 1
4 9270 1 1 121 ARG HH11 H 9.893 0.455 2.093 1.00 . A A . 121 ARG HH11 1 1
4 9271 1 1 121 ARG HH12 H 10.544 1.384 0.777 1.00 . A A . 121 ARG HH12 1 1
4 9272 1 1 121 ARG HH21 H 13.807 0.127 1.166 1.00 . A A . 121 ARG HH21 1 1
4 9273 1 1 121 ARG HH22 H 12.795 1.211 0.263 1.00 . A A . 121 ARG HH22 1 1
4 9274 1 1 121 ARG N N 11.033 -4.802 6.021 1.00 . A A . 121 ARG N 1 1
4 9275 1 1 121 ARG NE N 12.035 -0.689 2.745 1.00 . A A . 121 ARG NE 1 1
4 9276 1 1 121 ARG NH1 N 10.673 0.716 1.526 1.00 . A A . 121 ARG NH1 1 1
4 9277 1 1 121 ARG NH2 N 12.904 0.531 0.997 1.00 . A A . 121 ARG NH2 1 1
4 9278 1 1 121 ARG O O 8.609 -3.780 7.539 1.00 . A A . 121 ARG O 1 1
4 9279 1 1 122 PHE C C 8.786 -2.827 10.736 1.00 . A A . 122 PHE C 1 1
4 9280 1 1 122 PHE CA C 9.419 -4.093 10.169 1.00 . A A . 122 PHE CA 1 1
4 9281 1 1 122 PHE CB C 10.216 -4.814 11.257 1.00 . A A . 122 PHE CB 1 1
4 9282 1 1 122 PHE CD1 C 10.134 -7.170 10.403 1.00 . A A . 122 PHE CD1 1 1
4 9283 1 1 122 PHE CD2 C 12.266 -6.154 10.721 1.00 . A A . 122 PHE CD2 1 1
4 9284 1 1 122 PHE CE1 C 10.747 -8.327 9.966 1.00 . A A . 122 PHE CE1 1 1
4 9285 1 1 122 PHE CE2 C 12.885 -7.310 10.286 1.00 . A A . 122 PHE CE2 1 1
4 9286 1 1 122 PHE CG C 10.886 -6.071 10.783 1.00 . A A . 122 PHE CG 1 1
4 9287 1 1 122 PHE CZ C 12.125 -8.397 9.907 1.00 . A A . 122 PHE CZ 1 1
4 9288 1 1 122 PHE H H 11.239 -3.658 9.188 1.00 . A A . 122 PHE H 1 1
4 9289 1 1 122 PHE HA H 8.634 -4.749 9.822 1.00 . A A . 122 PHE HA 1 1
4 9290 1 1 122 PHE HB2 H 10.983 -4.150 11.630 1.00 . A A . 122 PHE HB2 1 1
4 9291 1 1 122 PHE HB3 H 9.550 -5.074 12.067 1.00 . A A . 122 PHE HB3 1 1
4 9292 1 1 122 PHE HD1 H 9.056 -7.116 10.447 1.00 . A A . 122 PHE HD1 1 1
4 9293 1 1 122 PHE HD2 H 12.863 -5.303 11.017 1.00 . A A . 122 PHE HD2 1 1
4 9294 1 1 122 PHE HE1 H 10.150 -9.178 9.671 1.00 . A A . 122 PHE HE1 1 1
4 9295 1 1 122 PHE HE2 H 13.963 -7.361 10.241 1.00 . A A . 122 PHE HE2 1 1
4 9296 1 1 122 PHE HZ H 12.606 -9.301 9.566 1.00 . A A . 122 PHE HZ 1 1
4 9297 1 1 122 PHE N N 10.282 -3.797 9.035 1.00 . A A . 122 PHE N 1 1
4 9298 1 1 122 PHE O O 8.700 -1.800 10.057 1.00 . A A . 122 PHE O 1 1
4 9299 1 1 123 GLN C C 8.686 -0.676 12.941 1.00 . A A . 123 GLN C 1 1
4 9300 1 1 123 GLN CA C 7.690 -1.798 12.651 1.00 . A A . 123 GLN CA 1 1
4 9301 1 1 123 GLN CB C 7.016 -2.281 13.939 1.00 . A A . 123 GLN CB 1 1
4 9302 1 1 123 GLN CD C 7.198 -3.733 15.997 1.00 . A A . 123 GLN CD 1 1
4 9303 1 1 123 GLN CG C 7.943 -3.051 14.866 1.00 . A A . 123 GLN CG 1 1
4 9304 1 1 123 GLN H H 8.465 -3.754 12.473 1.00 . A A . 123 GLN H 1 1
4 9305 1 1 123 GLN HA H 6.930 -1.417 11.984 1.00 . A A . 123 GLN HA 1 1
4 9306 1 1 123 GLN HB2 H 6.638 -1.424 14.476 1.00 . A A . 123 GLN HB2 1 1
4 9307 1 1 123 GLN HB3 H 6.188 -2.924 13.679 1.00 . A A . 123 GLN HB3 1 1
4 9308 1 1 123 GLN HE21 H 7.441 -2.136 17.156 1.00 . A A . 123 GLN HE21 1 1
4 9309 1 1 123 GLN HE22 H 6.573 -3.461 17.859 1.00 . A A . 123 GLN HE22 1 1
4 9310 1 1 123 GLN HG2 H 8.461 -3.805 14.291 1.00 . A A . 123 GLN HG2 1 1
4 9311 1 1 123 GLN HG3 H 8.661 -2.365 15.289 1.00 . A A . 123 GLN HG3 1 1
4 9312 1 1 123 GLN N N 8.341 -2.915 11.983 1.00 . A A . 123 GLN N 1 1
4 9313 1 1 123 GLN NE2 N 7.056 -3.045 17.115 1.00 . A A . 123 GLN NE2 1 1
4 9314 1 1 123 GLN O O 9.892 -0.845 12.750 1.00 . A A . 123 GLN O 1 1
4 9315 1 1 123 GLN OE1 O 6.756 -4.875 15.865 1.00 . A A . 123 GLN OE1 1 1
4 9316 1 1 124 SER C C 9.340 2.344 12.316 1.00 . A A . 124 SER C 1 1
4 9317 1 1 124 SER CA C 8.957 1.673 13.640 1.00 . A A . 124 SER CA 1 1
4 9318 1 1 124 SER CB C 10.202 1.337 14.483 1.00 . A A . 124 SER CB 1 1
4 9319 1 1 124 SER H H 7.187 0.518 13.514 1.00 . A A . 124 SER H 1 1
4 9320 1 1 124 SER HA H 8.333 2.357 14.198 1.00 . A A . 124 SER HA 1 1
4 9321 1 1 124 SER HB2 H 9.891 0.856 15.398 1.00 . A A . 124 SER HB2 1 1
4 9322 1 1 124 SER HB3 H 10.838 0.667 13.924 1.00 . A A . 124 SER HB3 1 1
4 9323 1 1 124 SER HG H 10.343 3.264 14.849 1.00 . A A . 124 SER HG 1 1
4 9324 1 1 124 SER N N 8.158 0.472 13.378 1.00 . A A . 124 SER N 1 1
4 9325 1 1 124 SER O O 10.068 3.340 12.286 1.00 . A A . 124 SER O 1 1
4 9326 1 1 124 SER OG O 10.943 2.500 14.814 1.00 . A A . 124 SER OG 1 1
4 9327 1 1 125 LEU C C 7.734 2.267 9.103 1.00 . A A . 125 LEU C 1 1
4 9328 1 1 125 LEU CA C 9.034 2.330 9.889 1.00 . A A . 125 LEU CA 1 1
4 9329 1 1 125 LEU CB C 10.119 1.535 9.151 1.00 . A A . 125 LEU CB 1 1
4 9330 1 1 125 LEU CD1 C 12.490 0.745 8.972 1.00 . A A . 125 LEU CD1 1 1
4 9331 1 1 125 LEU CD2 C 12.010 3.127 9.547 1.00 . A A . 125 LEU CD2 1 1
4 9332 1 1 125 LEU CG C 11.541 1.689 9.696 1.00 . A A . 125 LEU CG 1 1
4 9333 1 1 125 LEU H H 8.250 1.002 11.326 1.00 . A A . 125 LEU H 1 1
4 9334 1 1 125 LEU HA H 9.344 3.361 9.982 1.00 . A A . 125 LEU HA 1 1
4 9335 1 1 125 LEU HB2 H 9.855 0.489 9.191 1.00 . A A . 125 LEU HB2 1 1
4 9336 1 1 125 LEU HB3 H 10.120 1.847 8.117 1.00 . A A . 125 LEU HB3 1 1
4 9337 1 1 125 LEU HD11 H 12.156 -0.273 9.104 1.00 . A A . 125 LEU HD11 1 1
4 9338 1 1 125 LEU HD12 H 13.484 0.854 9.380 1.00 . A A . 125 LEU HD12 1 1
4 9339 1 1 125 LEU HD13 H 12.504 0.987 7.920 1.00 . A A . 125 LEU HD13 1 1
4 9340 1 1 125 LEU HD21 H 13.009 3.224 9.947 1.00 . A A . 125 LEU HD21 1 1
4 9341 1 1 125 LEU HD22 H 11.341 3.782 10.087 1.00 . A A . 125 LEU HD22 1 1
4 9342 1 1 125 LEU HD23 H 12.013 3.399 8.502 1.00 . A A . 125 LEU HD23 1 1
4 9343 1 1 125 LEU HG H 11.549 1.437 10.746 1.00 . A A . 125 LEU HG 1 1
4 9344 1 1 125 LEU N N 8.817 1.796 11.225 1.00 . A A . 125 LEU N 1 1
4 9345 1 1 125 LEU O O 7.068 1.230 9.085 1.00 . A A . 125 LEU O 1 1
4 9346 1 1 126 GLY C C 5.331 4.640 7.886 1.00 . A A . 126 GLY C 1 1
4 9347 1 1 126 GLY CA C 6.148 3.383 7.682 1.00 . A A . 126 GLY CA 1 1
4 9348 1 1 126 GLY H H 7.919 4.179 8.538 1.00 . A A . 126 GLY H 1 1
4 9349 1 1 126 GLY HA2 H 6.408 3.302 6.634 1.00 . A A . 126 GLY HA2 1 1
4 9350 1 1 126 GLY HA3 H 5.547 2.532 7.963 1.00 . A A . 126 GLY HA3 1 1
4 9351 1 1 126 GLY N N 7.364 3.369 8.470 1.00 . A A . 126 GLY N 1 1
4 9352 1 1 126 GLY O O 4.105 4.617 7.780 1.00 . A A . 126 GLY O 1 1
4 9353 1 1 127 ASN C C 5.256 7.771 7.027 1.00 . A A . 127 ASN C 1 1
4 9354 1 1 127 ASN CA C 5.324 7.018 8.347 1.00 . A A . 127 ASN CA 1 1
4 9355 1 1 127 ASN CB C 6.014 7.883 9.408 1.00 . A A . 127 ASN CB 1 1
4 9356 1 1 127 ASN CG C 5.637 7.489 10.823 1.00 . A A . 127 ASN CG 1 1
4 9357 1 1 127 ASN H H 6.977 5.690 8.291 1.00 . A A . 127 ASN H 1 1
4 9358 1 1 127 ASN HA H 4.316 6.810 8.673 1.00 . A A . 127 ASN HA 1 1
4 9359 1 1 127 ASN HB2 H 7.084 7.786 9.302 1.00 . A A . 127 ASN HB2 1 1
4 9360 1 1 127 ASN HB3 H 5.736 8.916 9.256 1.00 . A A . 127 ASN HB3 1 1
4 9361 1 1 127 ASN HD21 H 4.102 8.753 10.788 1.00 . A A . 127 ASN HD21 1 1
4 9362 1 1 127 ASN HD22 H 4.302 7.854 12.252 1.00 . A A . 127 ASN HD22 1 1
4 9363 1 1 127 ASN N N 6.002 5.739 8.180 1.00 . A A . 127 ASN N 1 1
4 9364 1 1 127 ASN ND2 N 4.576 8.092 11.340 1.00 . A A . 127 ASN ND2 1 1
4 9365 1 1 127 ASN O O 6.031 8.696 6.784 1.00 . A A . 127 ASN O 1 1
4 9366 1 1 127 ASN OD1 O 6.295 6.655 11.445 1.00 . A A . 127 ASN OD1 1 1
4 9367 1 1 128 ILE C C 3.555 9.457 5.165 1.00 . A A . 128 ILE C 1 1
4 9368 1 1 128 ILE CA C 4.097 8.055 4.899 1.00 . A A . 128 ILE CA 1 1
4 9369 1 1 128 ILE CB C 3.109 7.288 3.978 1.00 . A A . 128 ILE CB 1 1
4 9370 1 1 128 ILE CD1 C 3.017 4.890 4.851 1.00 . A A . 128 ILE CD1 1 1
4 9371 1 1 128 ILE CG1 C 3.543 5.831 3.788 1.00 . A A . 128 ILE CG1 1 1
4 9372 1 1 128 ILE CG2 C 2.994 7.973 2.624 1.00 . A A . 128 ILE CG2 1 1
4 9373 1 1 128 ILE H H 3.762 6.594 6.403 1.00 . A A . 128 ILE H 1 1
4 9374 1 1 128 ILE HA H 5.050 8.135 4.394 1.00 . A A . 128 ILE HA 1 1
4 9375 1 1 128 ILE HB H 2.135 7.306 4.443 1.00 . A A . 128 ILE HB 1 1
4 9376 1 1 128 ILE HD11 H 1.936 4.897 4.833 1.00 . A A . 128 ILE HD11 1 1
4 9377 1 1 128 ILE HD12 H 3.361 5.216 5.821 1.00 . A A . 128 ILE HD12 1 1
4 9378 1 1 128 ILE HD13 H 3.374 3.891 4.657 1.00 . A A . 128 ILE HD13 1 1
4 9379 1 1 128 ILE HG12 H 3.187 5.478 2.832 1.00 . A A . 128 ILE HG12 1 1
4 9380 1 1 128 ILE HG13 H 4.621 5.779 3.805 1.00 . A A . 128 ILE HG13 1 1
4 9381 1 1 128 ILE HG21 H 3.966 8.006 2.153 1.00 . A A . 128 ILE HG21 1 1
4 9382 1 1 128 ILE HG22 H 2.625 8.979 2.759 1.00 . A A . 128 ILE HG22 1 1
4 9383 1 1 128 ILE HG23 H 2.310 7.419 1.998 1.00 . A A . 128 ILE HG23 1 1
4 9384 1 1 128 ILE N N 4.317 7.371 6.173 1.00 . A A . 128 ILE N 1 1
4 9385 1 1 128 ILE O O 3.668 10.360 4.336 1.00 . A A . 128 ILE O 1 1
4 9386 1 1 129 THR C C 3.483 12.021 6.696 1.00 . A A . 129 THR C 1 1
4 9387 1 1 129 THR CA C 2.453 10.900 6.803 1.00 . A A . 129 THR CA 1 1
4 9388 1 1 129 THR CB C 1.997 10.784 8.268 1.00 . A A . 129 THR CB 1 1
4 9389 1 1 129 THR CG2 C 0.710 9.983 8.376 1.00 . A A . 129 THR CG2 1 1
4 9390 1 1 129 THR H H 2.952 8.861 6.966 1.00 . A A . 129 THR H 1 1
4 9391 1 1 129 THR HA H 1.596 11.139 6.193 1.00 . A A . 129 THR HA 1 1
4 9392 1 1 129 THR HB H 1.822 11.778 8.656 1.00 . A A . 129 THR HB 1 1
4 9393 1 1 129 THR HG1 H 3.792 10.741 9.133 1.00 . A A . 129 THR HG1 1 1
4 9394 1 1 129 THR HG21 H 0.410 9.921 9.412 1.00 . A A . 129 THR HG21 1 1
4 9395 1 1 129 THR HG22 H 0.871 8.988 7.988 1.00 . A A . 129 THR HG22 1 1
4 9396 1 1 129 THR HG23 H -0.067 10.469 7.805 1.00 . A A . 129 THR HG23 1 1
4 9397 1 1 129 THR N N 2.998 9.626 6.357 1.00 . A A . 129 THR N 1 1
4 9398 1 1 129 THR O O 3.145 13.166 6.408 1.00 . A A . 129 THR O 1 1
4 9399 1 1 129 THR OG1 O 3.027 10.146 9.046 1.00 . A A . 129 THR OG1 1 1
4 9400 1 1 130 ASP C C 6.377 12.968 5.600 1.00 . A A . 130 ASP C 1 1
4 9401 1 1 130 ASP CA C 5.812 12.652 6.978 1.00 . A A . 130 ASP CA 1 1
4 9402 1 1 130 ASP CB C 6.914 12.149 7.906 1.00 . A A . 130 ASP CB 1 1
4 9403 1 1 130 ASP CG C 6.449 12.072 9.346 1.00 . A A . 130 ASP CG 1 1
4 9404 1 1 130 ASP H H 4.956 10.721 7.030 1.00 . A A . 130 ASP H 1 1
4 9405 1 1 130 ASP HA H 5.399 13.558 7.393 1.00 . A A . 130 ASP HA 1 1
4 9406 1 1 130 ASP HB2 H 7.222 11.164 7.590 1.00 . A A . 130 ASP HB2 1 1
4 9407 1 1 130 ASP HB3 H 7.757 12.822 7.853 1.00 . A A . 130 ASP HB3 1 1
4 9408 1 1 130 ASP N N 4.740 11.671 6.909 1.00 . A A . 130 ASP N 1 1
4 9409 1 1 130 ASP O O 7.276 13.797 5.464 1.00 . A A . 130 ASP O 1 1
4 9410 1 1 130 ASP OD1 O 5.529 11.276 9.642 1.00 . A A . 130 ASP OD1 1 1
4 9411 1 1 130 ASP OD2 O 6.997 12.809 10.191 1.00 . A A . 130 ASP OD2 1 1
4 9412 1 1 131 LEU C C 5.533 13.815 2.698 1.00 . A A . 131 LEU C 1 1
4 9413 1 1 131 LEU CA C 6.279 12.587 3.214 1.00 . A A . 131 LEU CA 1 1
4 9414 1 1 131 LEU CB C 6.061 11.342 2.337 1.00 . A A . 131 LEU CB 1 1
4 9415 1 1 131 LEU CD1 C 5.614 10.420 0.066 1.00 . A A . 131 LEU CD1 1 1
4 9416 1 1 131 LEU CD2 C 3.779 11.526 1.300 1.00 . A A . 131 LEU CD2 1 1
4 9417 1 1 131 LEU CG C 5.275 11.533 1.036 1.00 . A A . 131 LEU CG 1 1
4 9418 1 1 131 LEU H H 5.172 11.624 4.737 1.00 . A A . 131 LEU H 1 1
4 9419 1 1 131 LEU HA H 7.336 12.816 3.241 1.00 . A A . 131 LEU HA 1 1
4 9420 1 1 131 LEU HB2 H 7.031 10.944 2.080 1.00 . A A . 131 LEU HB2 1 1
4 9421 1 1 131 LEU HB3 H 5.543 10.604 2.932 1.00 . A A . 131 LEU HB3 1 1
4 9422 1 1 131 LEU HD11 H 5.048 10.557 -0.845 1.00 . A A . 131 LEU HD11 1 1
4 9423 1 1 131 LEU HD12 H 5.358 9.469 0.510 1.00 . A A . 131 LEU HD12 1 1
4 9424 1 1 131 LEU HD13 H 6.671 10.444 -0.157 1.00 . A A . 131 LEU HD13 1 1
4 9425 1 1 131 LEU HD21 H 3.250 11.727 0.378 1.00 . A A . 131 LEU HD21 1 1
4 9426 1 1 131 LEU HD22 H 3.538 12.285 2.033 1.00 . A A . 131 LEU HD22 1 1
4 9427 1 1 131 LEU HD23 H 3.489 10.557 1.677 1.00 . A A . 131 LEU HD23 1 1
4 9428 1 1 131 LEU HG H 5.541 12.478 0.584 1.00 . A A . 131 LEU HG 1 1
4 9429 1 1 131 LEU N N 5.859 12.308 4.576 1.00 . A A . 131 LEU N 1 1
4 9430 1 1 131 LEU O O 6.015 14.548 1.834 1.00 . A A . 131 LEU O 1 1
4 9431 1 1 132 MET C C 3.570 16.153 4.169 1.00 . A A . 132 MET C 1 1
4 9432 1 1 132 MET CA C 3.546 15.203 2.983 1.00 . A A . 132 MET CA 1 1
4 9433 1 1 132 MET CB C 2.120 14.765 2.622 1.00 . A A . 132 MET CB 1 1
4 9434 1 1 132 MET CE C -0.659 15.581 3.949 1.00 . A A . 132 MET CE 1 1
4 9435 1 1 132 MET CG C 1.446 13.853 3.640 1.00 . A A . 132 MET CG 1 1
4 9436 1 1 132 MET H H 4.073 13.427 3.985 1.00 . A A . 132 MET H 1 1
4 9437 1 1 132 MET HA H 3.974 15.721 2.135 1.00 . A A . 132 MET HA 1 1
4 9438 1 1 132 MET HB2 H 1.513 15.651 2.513 1.00 . A A . 132 MET HB2 1 1
4 9439 1 1 132 MET HB3 H 2.150 14.247 1.674 1.00 . A A . 132 MET HB3 1 1
4 9440 1 1 132 MET HE1 H -0.178 16.175 3.182 1.00 . A A . 132 MET HE1 1 1
4 9441 1 1 132 MET HE2 H -1.252 16.224 4.585 1.00 . A A . 132 MET HE2 1 1
4 9442 1 1 132 MET HE3 H -1.296 14.840 3.487 1.00 . A A . 132 MET HE3 1 1
4 9443 1 1 132 MET HG2 H 0.728 13.232 3.125 1.00 . A A . 132 MET HG2 1 1
4 9444 1 1 132 MET HG3 H 2.194 13.225 4.098 1.00 . A A . 132 MET HG3 1 1
4 9445 1 1 132 MET N N 4.373 14.047 3.288 1.00 . A A . 132 MET N 1 1
4 9446 1 1 132 MET O O 3.924 15.760 5.279 1.00 . A A . 132 MET O 1 1
4 9447 1 1 132 MET SD S 0.589 14.761 4.932 1.00 . A A . 132 MET SD 1 1
4 9448 1 1 133 THR C C 2.188 18.579 5.783 1.00 . A A . 133 THR C 1 1
4 9449 1 1 133 THR CA C 3.409 18.446 4.906 1.00 . A A . 133 THR CA 1 1
4 9450 1 1 133 THR CB C 3.714 19.790 4.214 1.00 . A A . 133 THR CB 1 1
4 9451 1 1 133 THR CG2 C 4.662 19.577 3.057 1.00 . A A . 133 THR CG2 1 1
4 9452 1 1 133 THR H H 2.810 17.621 3.066 1.00 . A A . 133 THR H 1 1
4 9453 1 1 133 THR HA H 4.249 18.189 5.531 1.00 . A A . 133 THR HA 1 1
4 9454 1 1 133 THR HB H 4.170 20.462 4.923 1.00 . A A . 133 THR HB 1 1
4 9455 1 1 133 THR HG1 H 2.738 21.197 3.233 1.00 . A A . 133 THR HG1 1 1
4 9456 1 1 133 THR HG21 H 5.590 19.165 3.419 1.00 . A A . 133 THR HG21 1 1
4 9457 1 1 133 THR HG22 H 4.847 20.521 2.567 1.00 . A A . 133 THR HG22 1 1
4 9458 1 1 133 THR HG23 H 4.207 18.889 2.358 1.00 . A A . 133 THR HG23 1 1
4 9459 1 1 133 THR N N 3.222 17.398 3.922 1.00 . A A . 133 THR N 1 1
4 9460 1 1 133 THR O O 1.230 17.830 5.628 1.00 . A A . 133 THR O 1 1
4 9461 1 1 133 THR OG1 O 2.516 20.374 3.701 1.00 . A A . 133 THR OG1 1 1
4 9462 1 1 134 ASP C C 0.053 20.513 6.715 1.00 . A A . 134 ASP C 1 1
4 9463 1 1 134 ASP CA C 1.055 19.728 7.537 1.00 . A A . 134 ASP CA 1 1
4 9464 1 1 134 ASP CB C 1.423 20.445 8.843 1.00 . A A . 134 ASP CB 1 1
4 9465 1 1 134 ASP CG C 1.324 21.960 8.758 1.00 . A A . 134 ASP CG 1 1
4 9466 1 1 134 ASP H H 2.712 20.344 6.450 1.00 . A A . 134 ASP H 1 1
4 9467 1 1 134 ASP HA H 0.643 18.751 7.745 1.00 . A A . 134 ASP HA 1 1
4 9468 1 1 134 ASP HB2 H 0.764 20.104 9.624 1.00 . A A . 134 ASP HB2 1 1
4 9469 1 1 134 ASP HB3 H 2.441 20.184 9.099 1.00 . A A . 134 ASP HB3 1 1
4 9470 1 1 134 ASP N N 2.206 19.558 6.669 1.00 . A A . 134 ASP N 1 1
4 9471 1 1 134 ASP O O -1.163 20.360 6.798 1.00 . A A . 134 ASP O 1 1
4 9472 1 1 134 ASP OD1 O 2.259 22.599 8.231 1.00 . A A . 134 ASP OD1 1 1
4 9473 1 1 134 ASP OD2 O 0.313 22.523 9.224 1.00 . A A . 134 ASP OD2 1 1
4 9474 1 1 135 ASP C C -0.677 21.563 3.885 1.00 . A A . 135 ASP C 1 1
4 9475 1 1 135 ASP CA C -0.020 22.287 5.029 1.00 . A A . 135 ASP CA 1 1
4 9476 1 1 135 ASP CB C 1.000 23.302 4.517 1.00 . A A . 135 ASP CB 1 1
4 9477 1 1 135 ASP CG C 0.446 24.286 3.509 1.00 . A A . 135 ASP CG 1 1
4 9478 1 1 135 ASP H H 1.623 21.327 5.835 1.00 . A A . 135 ASP H 1 1
4 9479 1 1 135 ASP HA H -0.764 22.790 5.609 1.00 . A A . 135 ASP HA 1 1
4 9480 1 1 135 ASP HB2 H 1.388 23.862 5.354 1.00 . A A . 135 ASP HB2 1 1
4 9481 1 1 135 ASP HB3 H 1.813 22.761 4.051 1.00 . A A . 135 ASP HB3 1 1
4 9482 1 1 135 ASP N N 0.655 21.354 5.883 1.00 . A A . 135 ASP N 1 1
4 9483 1 1 135 ASP O O -1.676 22.018 3.350 1.00 . A A . 135 ASP O 1 1
4 9484 1 1 135 ASP OD1 O -0.475 25.052 3.857 1.00 . A A . 135 ASP OD1 1 1
4 9485 1 1 135 ASP OD2 O 0.968 24.327 2.375 1.00 . A A . 135 ASP OD2 1 1
4 9486 1 1 136 ASN C C -2.015 19.106 2.751 1.00 . A A . 136 ASN C 1 1
4 9487 1 1 136 ASN CA C -0.628 19.624 2.436 1.00 . A A . 136 ASN CA 1 1
4 9488 1 1 136 ASN CB C 0.298 18.429 2.169 1.00 . A A . 136 ASN CB 1 1
4 9489 1 1 136 ASN CG C 0.253 17.957 0.724 1.00 . A A . 136 ASN CG 1 1
4 9490 1 1 136 ASN H H 0.289 19.859 4.281 1.00 . A A . 136 ASN H 1 1
4 9491 1 1 136 ASN HA H -0.655 20.285 1.583 1.00 . A A . 136 ASN HA 1 1
4 9492 1 1 136 ASN HB2 H 1.330 18.694 2.423 1.00 . A A . 136 ASN HB2 1 1
4 9493 1 1 136 ASN HB3 H -0.029 17.608 2.799 1.00 . A A . 136 ASN HB3 1 1
4 9494 1 1 136 ASN HD21 H 1.973 16.989 0.966 1.00 . A A . 136 ASN HD21 1 1
4 9495 1 1 136 ASN HD22 H 1.255 16.876 -0.616 1.00 . A A . 136 ASN HD22 1 1
4 9496 1 1 136 ASN N N -0.191 20.360 3.607 1.00 . A A . 136 ASN N 1 1
4 9497 1 1 136 ASN ND2 N 1.262 17.201 0.319 1.00 . A A . 136 ASN ND2 1 1
4 9498 1 1 136 ASN O O -2.853 18.925 1.876 1.00 . A A . 136 ASN O 1 1
4 9499 1 1 136 ASN OD1 O -0.693 18.233 -0.007 1.00 . A A . 136 ASN OD1 1 1
4 9500 1 1 137 ILE C C -4.561 19.510 4.209 1.00 . A A . 137 ILE C 1 1
4 9501 1 1 137 ILE CA C -3.511 18.484 4.583 1.00 . A A . 137 ILE CA 1 1
4 9502 1 1 137 ILE CB C -3.432 18.363 6.125 1.00 . A A . 137 ILE CB 1 1
4 9503 1 1 137 ILE CD1 C -1.324 17.195 6.934 1.00 . A A . 137 ILE CD1 1 1
4 9504 1 1 137 ILE CG1 C -2.775 17.049 6.541 1.00 . A A . 137 ILE CG1 1 1
4 9505 1 1 137 ILE CG2 C -4.807 18.496 6.762 1.00 . A A . 137 ILE CG2 1 1
4 9506 1 1 137 ILE H H -1.497 19.028 4.680 1.00 . A A . 137 ILE H 1 1
4 9507 1 1 137 ILE HA H -3.774 17.522 4.169 1.00 . A A . 137 ILE HA 1 1
4 9508 1 1 137 ILE HB H -2.809 19.182 6.481 1.00 . A A . 137 ILE HB 1 1
4 9509 1 1 137 ILE HD11 H -0.761 17.598 6.100 1.00 . A A . 137 ILE HD11 1 1
4 9510 1 1 137 ILE HD12 H -0.923 16.229 7.203 1.00 . A A . 137 ILE HD12 1 1
4 9511 1 1 137 ILE HD13 H -1.242 17.867 7.777 1.00 . A A . 137 ILE HD13 1 1
4 9512 1 1 137 ILE HG12 H -3.307 16.639 7.387 1.00 . A A . 137 ILE HG12 1 1
4 9513 1 1 137 ILE HG13 H -2.829 16.354 5.717 1.00 . A A . 137 ILE HG13 1 1
4 9514 1 1 137 ILE HG21 H -5.450 17.700 6.408 1.00 . A A . 137 ILE HG21 1 1
4 9515 1 1 137 ILE HG22 H -5.236 19.451 6.496 1.00 . A A . 137 ILE HG22 1 1
4 9516 1 1 137 ILE HG23 H -4.717 18.428 7.838 1.00 . A A . 137 ILE HG23 1 1
4 9517 1 1 137 ILE N N -2.230 18.888 4.050 1.00 . A A . 137 ILE N 1 1
4 9518 1 1 137 ILE O O -5.654 19.175 3.755 1.00 . A A . 137 ILE O 1 1
4 9519 1 1 138 ASN C C -5.365 21.945 2.604 1.00 . A A . 138 ASN C 1 1
4 9520 1 1 138 ASN CA C -5.078 21.866 4.087 1.00 . A A . 138 ASN CA 1 1
4 9521 1 1 138 ASN CB C -4.497 23.164 4.585 1.00 . A A . 138 ASN CB 1 1
4 9522 1 1 138 ASN CG C -4.344 23.194 6.080 1.00 . A A . 138 ASN CG 1 1
4 9523 1 1 138 ASN H H -3.309 20.963 4.735 1.00 . A A . 138 ASN H 1 1
4 9524 1 1 138 ASN HA H -5.976 21.694 4.598 1.00 . A A . 138 ASN HA 1 1
4 9525 1 1 138 ASN HB2 H -3.532 23.298 4.151 1.00 . A A . 138 ASN HB2 1 1
4 9526 1 1 138 ASN HB3 H -5.135 23.958 4.295 1.00 . A A . 138 ASN HB3 1 1
4 9527 1 1 138 ASN HD21 H -2.584 22.373 5.858 1.00 . A A . 138 ASN HD21 1 1
4 9528 1 1 138 ASN HD22 H -3.057 22.695 7.498 1.00 . A A . 138 ASN HD22 1 1
4 9529 1 1 138 ASN N N -4.197 20.769 4.385 1.00 . A A . 138 ASN N 1 1
4 9530 1 1 138 ASN ND2 N -3.217 22.708 6.524 1.00 . A A . 138 ASN ND2 1 1
4 9531 1 1 138 ASN O O -6.506 22.120 2.194 1.00 . A A . 138 ASN O 1 1
4 9532 1 1 138 ASN OD1 O -5.225 23.638 6.814 1.00 . A A . 138 ASN OD1 1 1
4 9533 1 1 139 ILE C C -5.390 20.662 -0.063 1.00 . A A . 139 ILE C 1 1
4 9534 1 1 139 ILE CA C -4.465 21.779 0.356 1.00 . A A . 139 ILE CA 1 1
4 9535 1 1 139 ILE CB C -3.118 21.589 -0.383 1.00 . A A . 139 ILE CB 1 1
4 9536 1 1 139 ILE CD1 C -1.654 23.284 0.829 1.00 . A A . 139 ILE CD1 1 1
4 9537 1 1 139 ILE CG1 C -2.320 22.891 -0.462 1.00 . A A . 139 ILE CG1 1 1
4 9538 1 1 139 ILE CG2 C -3.366 21.051 -1.775 1.00 . A A . 139 ILE CG2 1 1
4 9539 1 1 139 ILE H H -3.461 21.551 2.200 1.00 . A A . 139 ILE H 1 1
4 9540 1 1 139 ILE HA H -4.892 22.725 0.059 1.00 . A A . 139 ILE HA 1 1
4 9541 1 1 139 ILE HB H -2.542 20.852 0.160 1.00 . A A . 139 ILE HB 1 1
4 9542 1 1 139 ILE HD11 H -2.408 23.525 1.564 1.00 . A A . 139 ILE HD11 1 1
4 9543 1 1 139 ILE HD12 H -1.023 24.143 0.664 1.00 . A A . 139 ILE HD12 1 1
4 9544 1 1 139 ILE HD13 H -1.053 22.456 1.195 1.00 . A A . 139 ILE HD13 1 1
4 9545 1 1 139 ILE HG12 H -1.547 22.786 -1.210 1.00 . A A . 139 ILE HG12 1 1
4 9546 1 1 139 ILE HG13 H -2.985 23.695 -0.749 1.00 . A A . 139 ILE HG13 1 1
4 9547 1 1 139 ILE HG21 H -3.838 20.080 -1.701 1.00 . A A . 139 ILE HG21 1 1
4 9548 1 1 139 ILE HG22 H -2.431 20.965 -2.307 1.00 . A A . 139 ILE HG22 1 1
4 9549 1 1 139 ILE HG23 H -4.026 21.727 -2.302 1.00 . A A . 139 ILE HG23 1 1
4 9550 1 1 139 ILE N N -4.327 21.757 1.804 1.00 . A A . 139 ILE N 1 1
4 9551 1 1 139 ILE O O -6.246 20.825 -0.930 1.00 . A A . 139 ILE O 1 1
4 9552 1 1 140 LEU C C -7.412 18.515 0.585 1.00 . A A . 140 LEU C 1 1
4 9553 1 1 140 LEU CA C -5.936 18.341 0.280 1.00 . A A . 140 LEU CA 1 1
4 9554 1 1 140 LEU CB C -5.341 17.234 1.121 1.00 . A A . 140 LEU CB 1 1
4 9555 1 1 140 LEU CD1 C -5.724 15.888 -0.960 1.00 . A A . 140 LEU CD1 1 1
4 9556 1 1 140 LEU CD2 C -3.479 15.886 0.152 1.00 . A A . 140 LEU CD2 1 1
4 9557 1 1 140 LEU CG C -4.984 15.953 0.369 1.00 . A A . 140 LEU CG 1 1
4 9558 1 1 140 LEU H H -4.594 19.473 1.336 1.00 . A A . 140 LEU H 1 1
4 9559 1 1 140 LEU HA H -5.802 18.112 -0.764 1.00 . A A . 140 LEU HA 1 1
4 9560 1 1 140 LEU HB2 H -4.434 17.622 1.572 1.00 . A A . 140 LEU HB2 1 1
4 9561 1 1 140 LEU HB3 H -6.034 17.007 1.904 1.00 . A A . 140 LEU HB3 1 1
4 9562 1 1 140 LEU HD11 H -5.553 14.928 -1.420 1.00 . A A . 140 LEU HD11 1 1
4 9563 1 1 140 LEU HD12 H -5.356 16.673 -1.615 1.00 . A A . 140 LEU HD12 1 1
4 9564 1 1 140 LEU HD13 H -6.781 16.026 -0.791 1.00 . A A . 140 LEU HD13 1 1
4 9565 1 1 140 LEU HD21 H -3.162 16.746 -0.420 1.00 . A A . 140 LEU HD21 1 1
4 9566 1 1 140 LEU HD22 H -3.232 14.983 -0.386 1.00 . A A . 140 LEU HD22 1 1
4 9567 1 1 140 LEU HD23 H -2.976 15.886 1.109 1.00 . A A . 140 LEU HD23 1 1
4 9568 1 1 140 LEU HG H -5.278 15.098 0.960 1.00 . A A . 140 LEU HG 1 1
4 9569 1 1 140 LEU N N -5.220 19.532 0.589 1.00 . A A . 140 LEU N 1 1
4 9570 1 1 140 LEU O O -8.252 18.266 -0.271 1.00 . A A . 140 LEU O 1 1
4 9571 1 1 141 ILE C C -9.715 20.173 1.110 1.00 . A A . 141 ILE C 1 1
4 9572 1 1 141 ILE CA C -9.079 19.300 2.177 1.00 . A A . 141 ILE CA 1 1
4 9573 1 1 141 ILE CB C -9.117 20.064 3.521 1.00 . A A . 141 ILE CB 1 1
4 9574 1 1 141 ILE CD1 C -9.614 18.039 4.966 1.00 . A A . 141 ILE CD1 1 1
4 9575 1 1 141 ILE CG1 C -8.657 19.166 4.664 1.00 . A A . 141 ILE CG1 1 1
4 9576 1 1 141 ILE CG2 C -10.509 20.613 3.802 1.00 . A A . 141 ILE CG2 1 1
4 9577 1 1 141 ILE H H -6.983 19.113 2.450 1.00 . A A . 141 ILE H 1 1
4 9578 1 1 141 ILE HA H -9.631 18.379 2.275 1.00 . A A . 141 ILE HA 1 1
4 9579 1 1 141 ILE HB H -8.439 20.902 3.443 1.00 . A A . 141 ILE HB 1 1
4 9580 1 1 141 ILE HD11 H -9.261 17.488 5.828 1.00 . A A . 141 ILE HD11 1 1
4 9581 1 1 141 ILE HD12 H -9.666 17.380 4.113 1.00 . A A . 141 ILE HD12 1 1
4 9582 1 1 141 ILE HD13 H -10.595 18.441 5.172 1.00 . A A . 141 ILE HD13 1 1
4 9583 1 1 141 ILE HG12 H -7.702 18.728 4.407 1.00 . A A . 141 ILE HG12 1 1
4 9584 1 1 141 ILE HG13 H -8.550 19.759 5.559 1.00 . A A . 141 ILE HG13 1 1
4 9585 1 1 141 ILE HG21 H -10.497 21.167 4.731 1.00 . A A . 141 ILE HG21 1 1
4 9586 1 1 141 ILE HG22 H -11.210 19.796 3.881 1.00 . A A . 141 ILE HG22 1 1
4 9587 1 1 141 ILE HG23 H -10.809 21.268 2.997 1.00 . A A . 141 ILE HG23 1 1
4 9588 1 1 141 ILE N N -7.709 18.994 1.792 1.00 . A A . 141 ILE N 1 1
4 9589 1 1 141 ILE O O -10.803 19.897 0.631 1.00 . A A . 141 ILE O 1 1
4 9590 1 1 142 LEU C C -9.637 21.518 -1.642 1.00 . A A . 142 LEU C 1 1
4 9591 1 1 142 LEU CA C -9.412 22.145 -0.276 1.00 . A A . 142 LEU CA 1 1
4 9592 1 1 142 LEU CB C -8.350 23.223 -0.393 1.00 . A A . 142 LEU CB 1 1
4 9593 1 1 142 LEU CD1 C -8.934 23.856 1.977 1.00 . A A . 142 LEU CD1 1 1
4 9594 1 1 142 LEU CD2 C -7.013 24.948 0.811 1.00 . A A . 142 LEU CD2 1 1
4 9595 1 1 142 LEU CG C -8.403 24.355 0.639 1.00 . A A . 142 LEU CG 1 1
4 9596 1 1 142 LEU H H -8.072 21.265 1.067 1.00 . A A . 142 LEU H 1 1
4 9597 1 1 142 LEU HA H -10.331 22.576 0.076 1.00 . A A . 142 LEU HA 1 1
4 9598 1 1 142 LEU HB2 H -7.381 22.742 -0.305 1.00 . A A . 142 LEU HB2 1 1
4 9599 1 1 142 LEU HB3 H -8.429 23.647 -1.375 1.00 . A A . 142 LEU HB3 1 1
4 9600 1 1 142 LEU HD11 H -8.916 24.661 2.698 1.00 . A A . 142 LEU HD11 1 1
4 9601 1 1 142 LEU HD12 H -8.314 23.038 2.329 1.00 . A A . 142 LEU HD12 1 1
4 9602 1 1 142 LEU HD13 H -9.949 23.507 1.849 1.00 . A A . 142 LEU HD13 1 1
4 9603 1 1 142 LEU HD21 H -6.658 25.307 -0.143 1.00 . A A . 142 LEU HD21 1 1
4 9604 1 1 142 LEU HD22 H -6.337 24.183 1.183 1.00 . A A . 142 LEU HD22 1 1
4 9605 1 1 142 LEU HD23 H -7.054 25.765 1.514 1.00 . A A . 142 LEU HD23 1 1
4 9606 1 1 142 LEU HG H -9.061 25.134 0.283 1.00 . A A . 142 LEU HG 1 1
4 9607 1 1 142 LEU N N -8.969 21.172 0.700 1.00 . A A . 142 LEU N 1 1
4 9608 1 1 142 LEU O O -10.666 21.742 -2.284 1.00 . A A . 142 LEU O 1 1
4 9609 1 1 143 PHE C C -9.946 19.199 -3.425 1.00 . A A . 143 PHE C 1 1
4 9610 1 1 143 PHE CA C -8.724 20.065 -3.363 1.00 . A A . 143 PHE CA 1 1
4 9611 1 1 143 PHE CB C -7.511 19.178 -3.534 1.00 . A A . 143 PHE CB 1 1
4 9612 1 1 143 PHE CD1 C -6.946 19.181 -5.973 1.00 . A A . 143 PHE CD1 1 1
4 9613 1 1 143 PHE CD2 C -7.889 17.205 -5.031 1.00 . A A . 143 PHE CD2 1 1
4 9614 1 1 143 PHE CE1 C -6.883 18.566 -7.209 1.00 . A A . 143 PHE CE1 1 1
4 9615 1 1 143 PHE CE2 C -7.826 16.582 -6.263 1.00 . A A . 143 PHE CE2 1 1
4 9616 1 1 143 PHE CG C -7.448 18.508 -4.874 1.00 . A A . 143 PHE CG 1 1
4 9617 1 1 143 PHE CZ C -7.322 17.264 -7.353 1.00 . A A . 143 PHE CZ 1 1
4 9618 1 1 143 PHE H H -7.866 20.599 -1.505 1.00 . A A . 143 PHE H 1 1
4 9619 1 1 143 PHE HA H -8.753 20.789 -4.144 1.00 . A A . 143 PHE HA 1 1
4 9620 1 1 143 PHE HB2 H -6.628 19.763 -3.398 1.00 . A A . 143 PHE HB2 1 1
4 9621 1 1 143 PHE HB3 H -7.540 18.409 -2.781 1.00 . A A . 143 PHE HB3 1 1
4 9622 1 1 143 PHE HD1 H -6.609 20.199 -5.858 1.00 . A A . 143 PHE HD1 1 1
4 9623 1 1 143 PHE HD2 H -8.294 16.677 -4.178 1.00 . A A . 143 PHE HD2 1 1
4 9624 1 1 143 PHE HE1 H -6.488 19.101 -8.059 1.00 . A A . 143 PHE HE1 1 1
4 9625 1 1 143 PHE HE2 H -8.172 15.564 -6.373 1.00 . A A . 143 PHE HE2 1 1
4 9626 1 1 143 PHE HZ H -7.270 16.780 -8.318 1.00 . A A . 143 PHE HZ 1 1
4 9627 1 1 143 PHE N N -8.657 20.744 -2.082 1.00 . A A . 143 PHE N 1 1
4 9628 1 1 143 PHE O O -10.681 19.171 -4.414 1.00 . A A . 143 PHE O 1 1
4 9629 1 1 144 LEU C C -12.525 18.295 -2.134 1.00 . A A . 144 LEU C 1 1
4 9630 1 1 144 LEU CA C -11.219 17.547 -2.250 1.00 . A A . 144 LEU CA 1 1
4 9631 1 1 144 LEU CB C -11.017 16.639 -1.046 1.00 . A A . 144 LEU CB 1 1
4 9632 1 1 144 LEU CD1 C -9.521 15.231 0.376 1.00 . A A . 144 LEU CD1 1 1
4 9633 1 1 144 LEU CD2 C -9.412 15.068 -2.103 1.00 . A A . 144 LEU CD2 1 1
4 9634 1 1 144 LEU CG C -9.646 15.986 -0.934 1.00 . A A . 144 LEU CG 1 1
4 9635 1 1 144 LEU H H -9.480 18.540 -1.620 1.00 . A A . 144 LEU H 1 1
4 9636 1 1 144 LEU HA H -11.249 16.956 -3.142 1.00 . A A . 144 LEU HA 1 1
4 9637 1 1 144 LEU HB2 H -11.191 17.220 -0.148 1.00 . A A . 144 LEU HB2 1 1
4 9638 1 1 144 LEU HB3 H -11.748 15.858 -1.101 1.00 . A A . 144 LEU HB3 1 1
4 9639 1 1 144 LEU HD11 H -9.691 15.911 1.198 1.00 . A A . 144 LEU HD11 1 1
4 9640 1 1 144 LEU HD12 H -8.530 14.808 0.457 1.00 . A A . 144 LEU HD12 1 1
4 9641 1 1 144 LEU HD13 H -10.255 14.439 0.406 1.00 . A A . 144 LEU HD13 1 1
4 9642 1 1 144 LEU HD21 H -8.399 14.692 -2.075 1.00 . A A . 144 LEU HD21 1 1
4 9643 1 1 144 LEU HD22 H -9.573 15.617 -3.019 1.00 . A A . 144 LEU HD22 1 1
4 9644 1 1 144 LEU HD23 H -10.106 14.243 -2.052 1.00 . A A . 144 LEU HD23 1 1
4 9645 1 1 144 LEU HG H -8.884 16.751 -0.953 1.00 . A A . 144 LEU HG 1 1
4 9646 1 1 144 LEU N N -10.125 18.469 -2.361 1.00 . A A . 144 LEU N 1 1
4 9647 1 1 144 LEU O O -13.477 17.958 -2.813 1.00 . A A . 144 LEU O 1 1
4 9648 1 1 145 GLU C C -14.388 20.649 -2.302 1.00 . A A . 145 GLU C 1 1
4 9649 1 1 145 GLU CA C -13.733 20.144 -1.039 1.00 . A A . 145 GLU CA 1 1
4 9650 1 1 145 GLU CB C -13.401 21.329 -0.172 1.00 . A A . 145 GLU CB 1 1
4 9651 1 1 145 GLU CD C -13.329 22.237 2.186 1.00 . A A . 145 GLU CD 1 1
4 9652 1 1 145 GLU CG C -13.440 21.008 1.309 1.00 . A A . 145 GLU CG 1 1
4 9653 1 1 145 GLU H H -11.684 19.582 -0.871 1.00 . A A . 145 GLU H 1 1
4 9654 1 1 145 GLU HA H -14.424 19.519 -0.515 1.00 . A A . 145 GLU HA 1 1
4 9655 1 1 145 GLU HB2 H -12.410 21.662 -0.432 1.00 . A A . 145 GLU HB2 1 1
4 9656 1 1 145 GLU HB3 H -14.104 22.117 -0.378 1.00 . A A . 145 GLU HB3 1 1
4 9657 1 1 145 GLU HG2 H -14.375 20.514 1.529 1.00 . A A . 145 GLU HG2 1 1
4 9658 1 1 145 GLU HG3 H -12.618 20.338 1.535 1.00 . A A . 145 GLU HG3 1 1
4 9659 1 1 145 GLU N N -12.531 19.339 -1.311 1.00 . A A . 145 GLU N 1 1
4 9660 1 1 145 GLU O O -15.568 20.986 -2.322 1.00 . A A . 145 GLU O 1 1
4 9661 1 1 145 GLU OE1 O -12.343 22.989 2.050 1.00 . A A . 145 GLU OE1 1 1
4 9662 1 1 145 GLU OE2 O -14.236 22.456 3.017 1.00 . A A . 145 GLU OE2 1 1
4 9663 1 1 146 LYS C C -15.262 20.114 -5.019 1.00 . A A . 146 LYS C 1 1
4 9664 1 1 146 LYS CA C -14.104 21.032 -4.658 1.00 . A A . 146 LYS CA 1 1
4 9665 1 1 146 LYS CB C -13.017 20.893 -5.692 1.00 . A A . 146 LYS CB 1 1
4 9666 1 1 146 LYS CD C -13.231 23.358 -6.044 1.00 . A A . 146 LYS CD 1 1
4 9667 1 1 146 LYS CE C -12.486 24.678 -6.140 1.00 . A A . 146 LYS CE 1 1
4 9668 1 1 146 LYS CG C -12.280 22.176 -5.951 1.00 . A A . 146 LYS CG 1 1
4 9669 1 1 146 LYS H H -12.633 20.692 -3.172 1.00 . A A . 146 LYS H 1 1
4 9670 1 1 146 LYS HA H -14.446 22.039 -4.671 1.00 . A A . 146 LYS HA 1 1
4 9671 1 1 146 LYS HB2 H -12.305 20.163 -5.343 1.00 . A A . 146 LYS HB2 1 1
4 9672 1 1 146 LYS HB3 H -13.455 20.557 -6.619 1.00 . A A . 146 LYS HB3 1 1
4 9673 1 1 146 LYS HD2 H -13.846 23.243 -6.923 1.00 . A A . 146 LYS HD2 1 1
4 9674 1 1 146 LYS HD3 H -13.857 23.372 -5.164 1.00 . A A . 146 LYS HD3 1 1
4 9675 1 1 146 LYS HE2 H -11.679 24.676 -5.422 1.00 . A A . 146 LYS HE2 1 1
4 9676 1 1 146 LYS HE3 H -12.081 24.779 -7.136 1.00 . A A . 146 LYS HE3 1 1
4 9677 1 1 146 LYS HG2 H -11.579 22.349 -5.152 1.00 . A A . 146 LYS HG2 1 1
4 9678 1 1 146 LYS HG3 H -11.763 22.070 -6.883 1.00 . A A . 146 LYS HG3 1 1
4 9679 1 1 146 LYS HZ1 H -14.214 25.806 -6.487 1.00 . A A . 146 LYS HZ1 1 1
4 9680 1 1 146 LYS HZ2 H -12.868 26.728 -6.016 1.00 . A A . 146 LYS HZ2 1 1
4 9681 1 1 146 LYS HZ3 H -13.703 25.801 -4.867 1.00 . A A . 146 LYS HZ3 1 1
4 9682 1 1 146 LYS N N -13.594 20.757 -3.328 1.00 . A A . 146 LYS N 1 1
4 9683 1 1 146 LYS NZ N -13.380 25.833 -5.860 1.00 . A A . 146 LYS NZ 1 1
4 9684 1 1 146 LYS O O -16.209 20.532 -5.683 1.00 . A A . 146 LYS O 1 1
4 9685 1 1 147 LYS C C -16.769 17.376 -3.483 1.00 . A A . 147 LYS C 1 1
4 9686 1 1 147 LYS CA C -16.258 17.914 -4.819 1.00 . A A . 147 LYS CA 1 1
4 9687 1 1 147 LYS CB C -15.764 16.776 -5.706 1.00 . A A . 147 LYS CB 1 1
4 9688 1 1 147 LYS CD C -13.375 16.865 -6.415 1.00 . A A . 147 LYS CD 1 1
4 9689 1 1 147 LYS CE C -12.409 17.841 -7.030 1.00 . A A . 147 LYS CE 1 1
4 9690 1 1 147 LYS CG C -14.793 17.249 -6.770 1.00 . A A . 147 LYS CG 1 1
4 9691 1 1 147 LYS H H -14.368 18.551 -4.122 1.00 . A A . 147 LYS H 1 1
4 9692 1 1 147 LYS HA H -17.039 18.439 -5.311 1.00 . A A . 147 LYS HA 1 1
4 9693 1 1 147 LYS HB2 H -15.260 16.052 -5.085 1.00 . A A . 147 LYS HB2 1 1
4 9694 1 1 147 LYS HB3 H -16.608 16.309 -6.191 1.00 . A A . 147 LYS HB3 1 1
4 9695 1 1 147 LYS HD2 H -13.260 16.879 -5.341 1.00 . A A . 147 LYS HD2 1 1
4 9696 1 1 147 LYS HD3 H -13.169 15.876 -6.795 1.00 . A A . 147 LYS HD3 1 1
4 9697 1 1 147 LYS HE2 H -12.522 17.819 -8.103 1.00 . A A . 147 LYS HE2 1 1
4 9698 1 1 147 LYS HE3 H -12.665 18.819 -6.660 1.00 . A A . 147 LYS HE3 1 1
4 9699 1 1 147 LYS HG2 H -15.048 16.820 -7.719 1.00 . A A . 147 LYS HG2 1 1
4 9700 1 1 147 LYS HG3 H -14.852 18.326 -6.836 1.00 . A A . 147 LYS HG3 1 1
4 9701 1 1 147 LYS HZ1 H -10.824 17.755 -5.677 1.00 . A A . 147 LYS HZ1 1 1
4 9702 1 1 147 LYS HZ2 H -10.355 18.126 -7.263 1.00 . A A . 147 LYS HZ2 1 1
4 9703 1 1 147 LYS HZ3 H -10.788 16.532 -6.854 1.00 . A A . 147 LYS HZ3 1 1
4 9704 1 1 147 LYS N N -15.178 18.860 -4.596 1.00 . A A . 147 LYS N 1 1
4 9705 1 1 147 LYS NZ N -10.997 17.545 -6.680 1.00 . A A . 147 LYS NZ 1 1
4 9706 1 1 147 LYS O O -17.805 16.717 -3.397 1.00 . A A . 147 LYS O 1 1
4 9707 1 1 148 LEU C C -16.850 18.418 -0.297 1.00 . A A . 148 LEU C 1 1
4 9708 1 1 148 LEU CA C -16.241 17.271 -1.095 1.00 . A A . 148 LEU CA 1 1
4 9709 1 1 148 LEU CB C -14.943 16.802 -0.447 1.00 . A A . 148 LEU CB 1 1
4 9710 1 1 148 LEU CD1 C -14.228 14.537 0.349 1.00 . A A . 148 LEU CD1 1 1
4 9711 1 1 148 LEU CD2 C -15.357 14.733 -1.850 1.00 . A A . 148 LEU CD2 1 1
4 9712 1 1 148 LEU CG C -14.426 15.416 -0.868 1.00 . A A . 148 LEU CG 1 1
4 9713 1 1 148 LEU H H -15.193 18.182 -2.638 1.00 . A A . 148 LEU H 1 1
4 9714 1 1 148 LEU HA H -16.935 16.454 -1.117 1.00 . A A . 148 LEU HA 1 1
4 9715 1 1 148 LEU HB2 H -14.180 17.527 -0.704 1.00 . A A . 148 LEU HB2 1 1
4 9716 1 1 148 LEU HB3 H -15.078 16.804 0.623 1.00 . A A . 148 LEU HB3 1 1
4 9717 1 1 148 LEU HD11 H -13.385 14.898 0.920 1.00 . A A . 148 LEU HD11 1 1
4 9718 1 1 148 LEU HD12 H -14.050 13.516 0.036 1.00 . A A . 148 LEU HD12 1 1
4 9719 1 1 148 LEU HD13 H -15.123 14.575 0.969 1.00 . A A . 148 LEU HD13 1 1
4 9720 1 1 148 LEU HD21 H -15.482 15.370 -2.718 1.00 . A A . 148 LEU HD21 1 1
4 9721 1 1 148 LEU HD22 H -16.317 14.564 -1.378 1.00 . A A . 148 LEU HD22 1 1
4 9722 1 1 148 LEU HD23 H -14.930 13.785 -2.149 1.00 . A A . 148 LEU HD23 1 1
4 9723 1 1 148 LEU HG H -13.467 15.537 -1.349 1.00 . A A . 148 LEU HG 1 1
4 9724 1 1 148 LEU N N -15.998 17.671 -2.461 1.00 . A A . 148 LEU N 1 1
4 9725 1 1 148 LEU O O -17.081 19.492 -0.838 1.00 . A A . 148 LEU O 1 1
4 9726 1 1 149 ASN C C -19.337 19.085 1.537 1.00 . A A . 149 ASN C 1 1
4 9727 1 1 149 ASN CA C -17.850 19.088 1.853 1.00 . A A . 149 ASN CA 1 1
4 9728 1 1 149 ASN CB C -17.287 20.516 1.762 1.00 . A A . 149 ASN CB 1 1
4 9729 1 1 149 ASN CG C -17.814 21.424 2.858 1.00 . A A . 149 ASN CG 1 1
4 9730 1 1 149 ASN H H -16.843 17.306 1.342 1.00 . A A . 149 ASN H 1 1
4 9731 1 1 149 ASN HA H -17.722 18.730 2.866 1.00 . A A . 149 ASN HA 1 1
4 9732 1 1 149 ASN HB2 H -16.211 20.476 1.840 1.00 . A A . 149 ASN HB2 1 1
4 9733 1 1 149 ASN HB3 H -17.558 20.941 0.806 1.00 . A A . 149 ASN HB3 1 1
4 9734 1 1 149 ASN HD21 H -16.175 21.100 3.936 1.00 . A A . 149 ASN HD21 1 1
4 9735 1 1 149 ASN HD22 H -17.353 22.165 4.653 1.00 . A A . 149 ASN HD22 1 1
4 9736 1 1 149 ASN N N -17.145 18.151 0.971 1.00 . A A . 149 ASN N 1 1
4 9737 1 1 149 ASN ND2 N -17.038 21.575 3.919 1.00 . A A . 149 ASN ND2 1 1
4 9738 1 1 149 ASN O O -19.750 19.773 0.581 1.00 . A A . 149 ASN O 1 1
4 9739 1 1 149 ASN OXT O -20.083 18.372 2.237 1.00 . A A . 149 ASN OXT 1 1
4 9740 1 1 149 ASN OD1 O -18.894 22.003 2.742 1.00 . A A . 149 ASN OD1 1 1
5 9741 1 1 1 MET C C -11.948 -21.817 2.305 1.00 . A A . 1 MET C 1 1
5 9742 1 1 1 MET CA C -12.691 -22.601 1.235 1.00 . A A . 1 MET CA 1 1
5 9743 1 1 1 MET CB C -14.182 -22.741 1.596 1.00 . A A . 1 MET CB 1 1
5 9744 1 1 1 MET CE C -14.868 -23.273 5.691 1.00 . A A . 1 MET CE 1 1
5 9745 1 1 1 MET CG C -14.468 -23.391 2.947 1.00 . A A . 1 MET CG 1 1
5 9746 1 1 1 MET H1 H -11.084 -23.822 0.730 1.00 . A A . 1 MET H1 1 1
5 9747 1 1 1 MET H2 H -12.598 -24.490 0.362 1.00 . A A . 1 MET H2 1 1
5 9748 1 1 1 MET H3 H -12.059 -24.445 1.965 1.00 . A A . 1 MET H3 1 1
5 9749 1 1 1 MET HA H -12.604 -22.067 0.299 1.00 . A A . 1 MET HA 1 1
5 9750 1 1 1 MET HB2 H -14.626 -21.758 1.602 1.00 . A A . 1 MET HB2 1 1
5 9751 1 1 1 MET HB3 H -14.665 -23.332 0.830 1.00 . A A . 1 MET HB3 1 1
5 9752 1 1 1 MET HE1 H -14.229 -24.139 5.787 1.00 . A A . 1 MET HE1 1 1
5 9753 1 1 1 MET HE2 H -15.881 -23.595 5.494 1.00 . A A . 1 MET HE2 1 1
5 9754 1 1 1 MET HE3 H -14.843 -22.704 6.608 1.00 . A A . 1 MET HE3 1 1
5 9755 1 1 1 MET HG2 H -15.480 -23.770 2.940 1.00 . A A . 1 MET HG2 1 1
5 9756 1 1 1 MET HG3 H -13.781 -24.214 3.084 1.00 . A A . 1 MET HG3 1 1
5 9757 1 1 1 MET N N -12.067 -23.930 1.060 1.00 . A A . 1 MET N 1 1
5 9758 1 1 1 MET O O -11.283 -22.403 3.167 1.00 . A A . 1 MET O 1 1
5 9759 1 1 1 MET SD S -14.292 -22.252 4.337 1.00 . A A . 1 MET SD 1 1
5 9760 1 1 2 ALA C C -12.075 -18.289 3.315 1.00 . A A . 2 ALA C 1 1
5 9761 1 1 2 ALA CA C -11.381 -19.642 3.209 1.00 . A A . 2 ALA CA 1 1
5 9762 1 1 2 ALA CB C -9.912 -19.470 2.853 1.00 . A A . 2 ALA CB 1 1
5 9763 1 1 2 ALA H H -12.589 -20.089 1.527 1.00 . A A . 2 ALA H 1 1
5 9764 1 1 2 ALA HA H -11.435 -20.132 4.171 1.00 . A A . 2 ALA HA 1 1
5 9765 1 1 2 ALA HB1 H -9.828 -18.960 1.905 1.00 . A A . 2 ALA HB1 1 1
5 9766 1 1 2 ALA HB2 H -9.443 -20.440 2.782 1.00 . A A . 2 ALA HB2 1 1
5 9767 1 1 2 ALA HB3 H -9.421 -18.889 3.620 1.00 . A A . 2 ALA HB3 1 1
5 9768 1 1 2 ALA N N -12.045 -20.498 2.242 1.00 . A A . 2 ALA N 1 1
5 9769 1 1 2 ALA O O -12.954 -18.110 4.155 1.00 . A A . 2 ALA O 1 1
5 9770 1 1 3 THR C C -11.952 -15.376 3.892 1.00 . A A . 3 THR C 1 1
5 9771 1 1 3 THR CA C -12.209 -15.981 2.503 1.00 . A A . 3 THR CA 1 1
5 9772 1 1 3 THR CB C -13.720 -15.949 2.166 1.00 . A A . 3 THR CB 1 1
5 9773 1 1 3 THR CG2 C -14.182 -14.536 1.831 1.00 . A A . 3 THR CG2 1 1
5 9774 1 1 3 THR H H -11.023 -17.576 1.761 1.00 . A A . 3 THR H 1 1
5 9775 1 1 3 THR HA H -11.680 -15.395 1.764 1.00 . A A . 3 THR HA 1 1
5 9776 1 1 3 THR HB H -14.277 -16.306 3.021 1.00 . A A . 3 THR HB 1 1
5 9777 1 1 3 THR HG1 H -13.205 -16.822 0.470 1.00 . A A . 3 THR HG1 1 1
5 9778 1 1 3 THR HG21 H -15.238 -14.546 1.606 1.00 . A A . 3 THR HG21 1 1
5 9779 1 1 3 THR HG22 H -13.636 -14.174 0.972 1.00 . A A . 3 THR HG22 1 1
5 9780 1 1 3 THR HG23 H -13.999 -13.888 2.674 1.00 . A A . 3 THR HG23 1 1
5 9781 1 1 3 THR N N -11.685 -17.347 2.452 1.00 . A A . 3 THR N 1 1
5 9782 1 1 3 THR O O -12.735 -14.583 4.416 1.00 . A A . 3 THR O 1 1
5 9783 1 1 3 THR OG1 O -13.982 -16.801 1.039 1.00 . A A . 3 THR OG1 1 1
5 9784 1 1 4 LYS C C -9.363 -14.301 5.773 1.00 . A A . 4 LYS C 1 1
5 9785 1 1 4 LYS CA C -10.475 -15.341 5.827 1.00 . A A . 4 LYS CA 1 1
5 9786 1 1 4 LYS CB C -10.054 -16.544 6.684 1.00 . A A . 4 LYS CB 1 1
5 9787 1 1 4 LYS CD C -8.645 -18.619 6.914 1.00 . A A . 4 LYS CD 1 1
5 9788 1 1 4 LYS CE C -7.634 -19.536 6.237 1.00 . A A . 4 LYS CE 1 1
5 9789 1 1 4 LYS CG C -8.962 -17.403 6.058 1.00 . A A . 4 LYS CG 1 1
5 9790 1 1 4 LYS H H -10.242 -16.391 4.009 1.00 . A A . 4 LYS H 1 1
5 9791 1 1 4 LYS HA H -11.348 -14.887 6.270 1.00 . A A . 4 LYS HA 1 1
5 9792 1 1 4 LYS HB2 H -9.694 -16.183 7.636 1.00 . A A . 4 LYS HB2 1 1
5 9793 1 1 4 LYS HB3 H -10.919 -17.170 6.852 1.00 . A A . 4 LYS HB3 1 1
5 9794 1 1 4 LYS HD2 H -8.237 -18.287 7.858 1.00 . A A . 4 LYS HD2 1 1
5 9795 1 1 4 LYS HD3 H -9.558 -19.170 7.089 1.00 . A A . 4 LYS HD3 1 1
5 9796 1 1 4 LYS HE2 H -7.565 -20.452 6.805 1.00 . A A . 4 LYS HE2 1 1
5 9797 1 1 4 LYS HE3 H -7.986 -19.760 5.240 1.00 . A A . 4 LYS HE3 1 1
5 9798 1 1 4 LYS HG2 H -9.292 -17.735 5.085 1.00 . A A . 4 LYS HG2 1 1
5 9799 1 1 4 LYS HG3 H -8.066 -16.806 5.951 1.00 . A A . 4 LYS HG3 1 1
5 9800 1 1 4 LYS HZ1 H -5.905 -19.024 5.177 1.00 . A A . 4 LYS HZ1 1 1
5 9801 1 1 4 LYS HZ2 H -5.628 -19.404 6.802 1.00 . A A . 4 LYS HZ2 1 1
5 9802 1 1 4 LYS HZ3 H -6.318 -17.910 6.392 1.00 . A A . 4 LYS HZ3 1 1
5 9803 1 1 4 LYS N N -10.836 -15.780 4.487 1.00 . A A . 4 LYS N 1 1
5 9804 1 1 4 LYS NZ N -6.282 -18.923 6.146 1.00 . A A . 4 LYS NZ 1 1
5 9805 1 1 4 LYS O O -9.392 -13.303 6.493 1.00 . A A . 4 LYS O 1 1
5 9806 1 1 5 LEU C C -7.646 -12.526 3.747 1.00 . A A . 5 LEU C 1 1
5 9807 1 1 5 LEU CA C -7.276 -13.613 4.744 1.00 . A A . 5 LEU CA 1 1
5 9808 1 1 5 LEU CB C -6.030 -14.370 4.269 1.00 . A A . 5 LEU CB 1 1
5 9809 1 1 5 LEU CD1 C -4.340 -12.866 5.357 1.00 . A A . 5 LEU CD1 1 1
5 9810 1 1 5 LEU CD2 C -3.659 -14.357 3.468 1.00 . A A . 5 LEU CD2 1 1
5 9811 1 1 5 LEU CG C -4.781 -13.514 4.053 1.00 . A A . 5 LEU CG 1 1
5 9812 1 1 5 LEU H H -8.425 -15.337 4.351 1.00 . A A . 5 LEU H 1 1
5 9813 1 1 5 LEU HA H -7.074 -13.159 5.704 1.00 . A A . 5 LEU HA 1 1
5 9814 1 1 5 LEU HB2 H -5.797 -15.128 5.004 1.00 . A A . 5 LEU HB2 1 1
5 9815 1 1 5 LEU HB3 H -6.269 -14.859 3.338 1.00 . A A . 5 LEU HB3 1 1
5 9816 1 1 5 LEU HD11 H -3.454 -12.272 5.184 1.00 . A A . 5 LEU HD11 1 1
5 9817 1 1 5 LEU HD12 H -4.121 -13.634 6.085 1.00 . A A . 5 LEU HD12 1 1
5 9818 1 1 5 LEU HD13 H -5.131 -12.232 5.730 1.00 . A A . 5 LEU HD13 1 1
5 9819 1 1 5 LEU HD21 H -3.421 -15.162 4.147 1.00 . A A . 5 LEU HD21 1 1
5 9820 1 1 5 LEU HD22 H -2.785 -13.741 3.319 1.00 . A A . 5 LEU HD22 1 1
5 9821 1 1 5 LEU HD23 H -3.974 -14.767 2.520 1.00 . A A . 5 LEU HD23 1 1
5 9822 1 1 5 LEU HG H -5.010 -12.726 3.351 1.00 . A A . 5 LEU HG 1 1
5 9823 1 1 5 LEU N N -8.390 -14.531 4.904 1.00 . A A . 5 LEU N 1 1
5 9824 1 1 5 LEU O O -7.246 -11.373 3.887 1.00 . A A . 5 LEU O 1 1
5 9825 1 1 6 ASP C C -10.285 -11.562 1.872 1.00 . A A . 6 ASP C 1 1
5 9826 1 1 6 ASP CA C -8.838 -12.010 1.694 1.00 . A A . 6 ASP CA 1 1
5 9827 1 1 6 ASP CB C -8.662 -12.706 0.337 1.00 . A A . 6 ASP CB 1 1
5 9828 1 1 6 ASP CG C -9.453 -14.002 0.228 1.00 . A A . 6 ASP CG 1 1
5 9829 1 1 6 ASP H H -8.765 -13.832 2.743 1.00 . A A . 6 ASP H 1 1
5 9830 1 1 6 ASP HA H -8.196 -11.143 1.729 1.00 . A A . 6 ASP HA 1 1
5 9831 1 1 6 ASP HB2 H -8.993 -12.040 -0.446 1.00 . A A . 6 ASP HB2 1 1
5 9832 1 1 6 ASP HB3 H -7.616 -12.932 0.190 1.00 . A A . 6 ASP HB3 1 1
5 9833 1 1 6 ASP N N -8.435 -12.908 2.760 1.00 . A A . 6 ASP N 1 1
5 9834 1 1 6 ASP O O -11.203 -12.383 1.867 1.00 . A A . 6 ASP O 1 1
5 9835 1 1 6 ASP OD1 O -9.224 -14.922 1.050 1.00 . A A . 6 ASP OD1 1 1
5 9836 1 1 6 ASP OD2 O -10.298 -14.112 -0.684 1.00 . A A . 6 ASP OD2 1 1
5 9837 1 1 7 TYR C C -11.748 -8.148 2.190 1.00 . A A . 7 TYR C 1 1
5 9838 1 1 7 TYR CA C -11.815 -9.676 2.113 1.00 . A A . 7 TYR CA 1 1
5 9839 1 1 7 TYR CB C -12.630 -10.232 3.290 1.00 . A A . 7 TYR CB 1 1
5 9840 1 1 7 TYR CD1 C -14.755 -9.868 1.978 1.00 . A A . 7 TYR CD1 1 1
5 9841 1 1 7 TYR CD2 C -14.848 -9.624 4.346 1.00 . A A . 7 TYR CD2 1 1
5 9842 1 1 7 TYR CE1 C -16.099 -9.569 1.889 1.00 . A A . 7 TYR CE1 1 1
5 9843 1 1 7 TYR CE2 C -16.196 -9.324 4.265 1.00 . A A . 7 TYR CE2 1 1
5 9844 1 1 7 TYR CG C -14.105 -9.901 3.206 1.00 . A A . 7 TYR CG 1 1
5 9845 1 1 7 TYR CZ C -16.814 -9.297 3.033 1.00 . A A . 7 TYR CZ 1 1
5 9846 1 1 7 TYR H H -9.699 -9.673 2.167 1.00 . A A . 7 TYR H 1 1
5 9847 1 1 7 TYR HA H -12.315 -9.944 1.192 1.00 . A A . 7 TYR HA 1 1
5 9848 1 1 7 TYR HB2 H -12.531 -11.307 3.312 1.00 . A A . 7 TYR HB2 1 1
5 9849 1 1 7 TYR HB3 H -12.248 -9.820 4.212 1.00 . A A . 7 TYR HB3 1 1
5 9850 1 1 7 TYR HD1 H -14.192 -10.082 1.082 1.00 . A A . 7 TYR HD1 1 1
5 9851 1 1 7 TYR HD2 H -14.360 -9.646 5.310 1.00 . A A . 7 TYR HD2 1 1
5 9852 1 1 7 TYR HE1 H -16.583 -9.551 0.924 1.00 . A A . 7 TYR HE1 1 1
5 9853 1 1 7 TYR HE2 H -16.757 -9.110 5.162 1.00 . A A . 7 TYR HE2 1 1
5 9854 1 1 7 TYR HH H -18.547 -9.528 2.224 1.00 . A A . 7 TYR HH 1 1
5 9855 1 1 7 TYR N N -10.477 -10.258 2.062 1.00 . A A . 7 TYR N 1 1
5 9856 1 1 7 TYR O O -11.719 -7.471 1.166 1.00 . A A . 7 TYR O 1 1
5 9857 1 1 7 TYR OH O -18.158 -9.003 2.941 1.00 . A A . 7 TYR OH 1 1
5 9858 1 1 8 GLU C C -10.647 -5.713 4.569 1.00 . A A . 8 GLU C 1 1
5 9859 1 1 8 GLU CA C -11.710 -6.161 3.594 1.00 . A A . 8 GLU CA 1 1
5 9860 1 1 8 GLU CB C -13.044 -5.674 4.136 1.00 . A A . 8 GLU CB 1 1
5 9861 1 1 8 GLU CD C -15.528 -5.485 3.780 1.00 . A A . 8 GLU CD 1 1
5 9862 1 1 8 GLU CG C -14.216 -6.039 3.265 1.00 . A A . 8 GLU CG 1 1
5 9863 1 1 8 GLU H H -11.669 -8.189 4.188 1.00 . A A . 8 GLU H 1 1
5 9864 1 1 8 GLU HA H -11.538 -5.700 2.638 1.00 . A A . 8 GLU HA 1 1
5 9865 1 1 8 GLU HB2 H -13.190 -6.106 5.116 1.00 . A A . 8 GLU HB2 1 1
5 9866 1 1 8 GLU HB3 H -13.010 -4.598 4.228 1.00 . A A . 8 GLU HB3 1 1
5 9867 1 1 8 GLU HG2 H -14.042 -5.659 2.271 1.00 . A A . 8 GLU HG2 1 1
5 9868 1 1 8 GLU HG3 H -14.278 -7.108 3.232 1.00 . A A . 8 GLU HG3 1 1
5 9869 1 1 8 GLU N N -11.704 -7.607 3.404 1.00 . A A . 8 GLU N 1 1
5 9870 1 1 8 GLU O O -9.659 -5.094 4.174 1.00 . A A . 8 GLU O 1 1
5 9871 1 1 8 GLU OE1 O -16.165 -6.146 4.627 1.00 . A A . 8 GLU OE1 1 1
5 9872 1 1 8 GLU OE2 O -15.922 -4.387 3.345 1.00 . A A . 8 GLU OE2 1 1
5 9873 1 1 9 ASP C C -10.118 -3.930 6.797 1.00 . A A . 9 ASP C 1 1
5 9874 1 1 9 ASP CA C -10.121 -5.433 6.943 1.00 . A A . 9 ASP CA 1 1
5 9875 1 1 9 ASP CB C -8.712 -5.953 6.955 1.00 . A A . 9 ASP CB 1 1
5 9876 1 1 9 ASP CG C -8.077 -5.915 8.334 1.00 . A A . 9 ASP CG 1 1
5 9877 1 1 9 ASP H H -11.595 -6.664 6.054 1.00 . A A . 9 ASP H 1 1
5 9878 1 1 9 ASP HA H -10.603 -5.700 7.865 1.00 . A A . 9 ASP HA 1 1
5 9879 1 1 9 ASP HB2 H -8.735 -6.955 6.611 1.00 . A A . 9 ASP HB2 1 1
5 9880 1 1 9 ASP HB3 H -8.123 -5.355 6.285 1.00 . A A . 9 ASP HB3 1 1
5 9881 1 1 9 ASP N N -10.884 -6.013 5.845 1.00 . A A . 9 ASP N 1 1
5 9882 1 1 9 ASP O O -9.086 -3.274 6.880 1.00 . A A . 9 ASP O 1 1
5 9883 1 1 9 ASP OD1 O -8.266 -6.884 9.105 1.00 . A A . 9 ASP OD1 1 1
5 9884 1 1 9 ASP OD2 O -7.395 -4.922 8.661 1.00 . A A . 9 ASP OD2 1 1
5 9885 1 1 10 ALA C C -11.397 -1.208 7.582 1.00 . A A . 10 ALA C 1 1
5 9886 1 1 10 ALA CA C -11.476 -1.990 6.297 1.00 . A A . 10 ALA CA 1 1
5 9887 1 1 10 ALA CB C -12.759 -1.728 5.593 1.00 . A A . 10 ALA CB 1 1
5 9888 1 1 10 ALA H H -12.050 -3.999 6.408 1.00 . A A . 10 ALA H 1 1
5 9889 1 1 10 ALA HA H -10.676 -1.663 5.662 1.00 . A A . 10 ALA HA 1 1
5 9890 1 1 10 ALA HB1 H -12.937 -2.521 4.890 1.00 . A A . 10 ALA HB1 1 1
5 9891 1 1 10 ALA HB2 H -12.678 -0.788 5.075 1.00 . A A . 10 ALA HB2 1 1
5 9892 1 1 10 ALA HB3 H -13.551 -1.688 6.316 1.00 . A A . 10 ALA HB3 1 1
5 9893 1 1 10 ALA N N -11.290 -3.405 6.507 1.00 . A A . 10 ALA N 1 1
5 9894 1 1 10 ALA O O -12.359 -0.610 8.069 1.00 . A A . 10 ALA O 1 1
5 9895 1 1 11 VAL C C -10.064 0.995 9.038 1.00 . A A . 11 VAL C 1 1
5 9896 1 1 11 VAL CA C -9.792 -0.503 9.254 1.00 . A A . 11 VAL CA 1 1
5 9897 1 1 11 VAL CB C -8.289 -0.760 9.530 1.00 . A A . 11 VAL CB 1 1
5 9898 1 1 11 VAL CG1 C -7.505 -0.893 8.229 1.00 . A A . 11 VAL CG1 1 1
5 9899 1 1 11 VAL CG2 C -7.695 0.336 10.401 1.00 . A A . 11 VAL CG2 1 1
5 9900 1 1 11 VAL H H -9.623 -1.951 7.717 1.00 . A A . 11 VAL H 1 1
5 9901 1 1 11 VAL HA H -10.353 -0.837 10.113 1.00 . A A . 11 VAL HA 1 1
5 9902 1 1 11 VAL HB H -8.208 -1.696 10.059 1.00 . A A . 11 VAL HB 1 1
5 9903 1 1 11 VAL HG11 H -6.456 -1.018 8.451 1.00 . A A . 11 VAL HG11 1 1
5 9904 1 1 11 VAL HG12 H -7.642 -0.006 7.631 1.00 . A A . 11 VAL HG12 1 1
5 9905 1 1 11 VAL HG13 H -7.861 -1.757 7.679 1.00 . A A . 11 VAL HG13 1 1
5 9906 1 1 11 VAL HG21 H -8.203 0.356 11.354 1.00 . A A . 11 VAL HG21 1 1
5 9907 1 1 11 VAL HG22 H -7.817 1.289 9.905 1.00 . A A . 11 VAL HG22 1 1
5 9908 1 1 11 VAL HG23 H -6.643 0.143 10.557 1.00 . A A . 11 VAL HG23 1 1
5 9909 1 1 11 VAL N N -10.228 -1.288 8.114 1.00 . A A . 11 VAL N 1 1
5 9910 1 1 11 VAL O O -10.633 1.659 9.906 1.00 . A A . 11 VAL O 1 1
5 9911 1 1 12 PHE C C -11.408 3.210 7.530 1.00 . A A . 12 PHE C 1 1
5 9912 1 1 12 PHE CA C -9.926 2.871 7.482 1.00 . A A . 12 PHE CA 1 1
5 9913 1 1 12 PHE CB C -9.404 3.085 6.068 1.00 . A A . 12 PHE CB 1 1
5 9914 1 1 12 PHE CD1 C -9.978 1.036 4.743 1.00 . A A . 12 PHE CD1 1 1
5 9915 1 1 12 PHE CD2 C -7.691 1.429 5.277 1.00 . A A . 12 PHE CD2 1 1
5 9916 1 1 12 PHE CE1 C -9.630 -0.118 4.075 1.00 . A A . 12 PHE CE1 1 1
5 9917 1 1 12 PHE CE2 C -7.332 0.274 4.613 1.00 . A A . 12 PHE CE2 1 1
5 9918 1 1 12 PHE CG C -9.019 1.822 5.350 1.00 . A A . 12 PHE CG 1 1
5 9919 1 1 12 PHE CZ C -8.300 -0.502 4.010 1.00 . A A . 12 PHE CZ 1 1
5 9920 1 1 12 PHE H H -9.115 0.970 7.280 1.00 . A A . 12 PHE H 1 1
5 9921 1 1 12 PHE HA H -9.394 3.528 8.149 1.00 . A A . 12 PHE HA 1 1
5 9922 1 1 12 PHE HB2 H -10.171 3.570 5.482 1.00 . A A . 12 PHE HB2 1 1
5 9923 1 1 12 PHE HB3 H -8.538 3.709 6.117 1.00 . A A . 12 PHE HB3 1 1
5 9924 1 1 12 PHE HD1 H -11.015 1.334 4.796 1.00 . A A . 12 PHE HD1 1 1
5 9925 1 1 12 PHE HD2 H -6.932 2.037 5.750 1.00 . A A . 12 PHE HD2 1 1
5 9926 1 1 12 PHE HE1 H -10.397 -0.719 3.605 1.00 . A A . 12 PHE HE1 1 1
5 9927 1 1 12 PHE HE2 H -6.293 -0.021 4.564 1.00 . A A . 12 PHE HE2 1 1
5 9928 1 1 12 PHE HZ H -8.016 -1.405 3.483 1.00 . A A . 12 PHE HZ 1 1
5 9929 1 1 12 PHE N N -9.652 1.511 7.882 1.00 . A A . 12 PHE N 1 1
5 9930 1 1 12 PHE O O -12.265 2.388 7.203 1.00 . A A . 12 PHE O 1 1
5 9931 1 1 13 TYR C C -13.260 5.941 6.848 1.00 . A A . 13 TYR C 1 1
5 9932 1 1 13 TYR CA C -13.052 4.945 7.972 1.00 . A A . 13 TYR CA 1 1
5 9933 1 1 13 TYR CB C -13.305 5.630 9.303 1.00 . A A . 13 TYR CB 1 1
5 9934 1 1 13 TYR CD1 C -15.654 4.964 9.947 1.00 . A A . 13 TYR CD1 1 1
5 9935 1 1 13 TYR CD2 C -15.233 7.255 9.445 1.00 . A A . 13 TYR CD2 1 1
5 9936 1 1 13 TYR CE1 C -16.980 5.257 10.195 1.00 . A A . 13 TYR CE1 1 1
5 9937 1 1 13 TYR CE2 C -16.559 7.557 9.693 1.00 . A A . 13 TYR CE2 1 1
5 9938 1 1 13 TYR CG C -14.759 5.954 9.568 1.00 . A A . 13 TYR CG 1 1
5 9939 1 1 13 TYR CZ C -17.427 6.554 10.068 1.00 . A A . 13 TYR CZ 1 1
5 9940 1 1 13 TYR H H -10.957 5.009 8.255 1.00 . A A . 13 TYR H 1 1
5 9941 1 1 13 TYR HA H -13.733 4.120 7.857 1.00 . A A . 13 TYR HA 1 1
5 9942 1 1 13 TYR HB2 H -12.951 4.990 10.086 1.00 . A A . 13 TYR HB2 1 1
5 9943 1 1 13 TYR HB3 H -12.751 6.555 9.325 1.00 . A A . 13 TYR HB3 1 1
5 9944 1 1 13 TYR HD1 H -15.300 3.947 10.047 1.00 . A A . 13 TYR HD1 1 1
5 9945 1 1 13 TYR HD2 H -14.550 8.037 9.150 1.00 . A A . 13 TYR HD2 1 1
5 9946 1 1 13 TYR HE1 H -17.661 4.471 10.489 1.00 . A A . 13 TYR HE1 1 1
5 9947 1 1 13 TYR HE2 H -16.908 8.574 9.592 1.00 . A A . 13 TYR HE2 1 1
5 9948 1 1 13 TYR HH H -19.108 7.387 9.598 1.00 . A A . 13 TYR HH 1 1
5 9949 1 1 13 TYR N N -11.691 4.435 7.940 1.00 . A A . 13 TYR N 1 1
5 9950 1 1 13 TYR O O -14.236 5.872 6.102 1.00 . A A . 13 TYR O 1 1
5 9951 1 1 13 TYR OH O -18.748 6.852 10.327 1.00 . A A . 13 TYR OH 1 1
5 9952 1 1 14 PHE C C -12.157 7.355 4.339 1.00 . A A . 14 PHE C 1 1
5 9953 1 1 14 PHE CA C -12.380 7.915 5.731 1.00 . A A . 14 PHE CA 1 1
5 9954 1 1 14 PHE CB C -11.358 9.012 6.025 1.00 . A A . 14 PHE CB 1 1
5 9955 1 1 14 PHE CD1 C -11.280 9.276 8.523 1.00 . A A . 14 PHE CD1 1 1
5 9956 1 1 14 PHE CD2 C -9.375 8.377 7.411 1.00 . A A . 14 PHE CD2 1 1
5 9957 1 1 14 PHE CE1 C -10.628 9.165 9.736 1.00 . A A . 14 PHE CE1 1 1
5 9958 1 1 14 PHE CE2 C -8.715 8.266 8.619 1.00 . A A . 14 PHE CE2 1 1
5 9959 1 1 14 PHE CG C -10.659 8.882 7.349 1.00 . A A . 14 PHE CG 1 1
5 9960 1 1 14 PHE CZ C -9.343 8.660 9.784 1.00 . A A . 14 PHE CZ 1 1
5 9961 1 1 14 PHE H H -11.534 6.809 7.311 1.00 . A A . 14 PHE H 1 1
5 9962 1 1 14 PHE HA H -13.372 8.338 5.776 1.00 . A A . 14 PHE HA 1 1
5 9963 1 1 14 PHE HB2 H -10.605 9.007 5.254 1.00 . A A . 14 PHE HB2 1 1
5 9964 1 1 14 PHE HB3 H -11.864 9.962 6.015 1.00 . A A . 14 PHE HB3 1 1
5 9965 1 1 14 PHE HD1 H -12.285 9.671 8.486 1.00 . A A . 14 PHE HD1 1 1
5 9966 1 1 14 PHE HD2 H -8.886 8.065 6.498 1.00 . A A . 14 PHE HD2 1 1
5 9967 1 1 14 PHE HE1 H -11.122 9.473 10.646 1.00 . A A . 14 PHE HE1 1 1
5 9968 1 1 14 PHE HE2 H -7.709 7.868 8.653 1.00 . A A . 14 PHE HE2 1 1
5 9969 1 1 14 PHE HZ H -8.829 8.575 10.731 1.00 . A A . 14 PHE HZ 1 1
5 9970 1 1 14 PHE N N -12.307 6.851 6.720 1.00 . A A . 14 PHE N 1 1
5 9971 1 1 14 PHE O O -12.308 8.057 3.340 1.00 . A A . 14 PHE O 1 1
5 9972 1 1 15 VAL C C -12.934 5.592 2.160 1.00 . A A . 15 VAL C 1 1
5 9973 1 1 15 VAL CA C -11.701 5.339 3.034 1.00 . A A . 15 VAL CA 1 1
5 9974 1 1 15 VAL CB C -11.547 3.820 3.308 1.00 . A A . 15 VAL CB 1 1
5 9975 1 1 15 VAL CG1 C -12.631 3.349 4.263 1.00 . A A . 15 VAL CG1 1 1
5 9976 1 1 15 VAL CG2 C -11.576 3.008 2.017 1.00 . A A . 15 VAL CG2 1 1
5 9977 1 1 15 VAL H H -11.542 5.623 5.137 1.00 . A A . 15 VAL H 1 1
5 9978 1 1 15 VAL HA H -10.832 5.680 2.511 1.00 . A A . 15 VAL HA 1 1
5 9979 1 1 15 VAL HB H -10.588 3.658 3.784 1.00 . A A . 15 VAL HB 1 1
5 9980 1 1 15 VAL HG11 H -12.564 3.913 5.187 1.00 . A A . 15 VAL HG11 1 1
5 9981 1 1 15 VAL HG12 H -12.500 2.298 4.470 1.00 . A A . 15 VAL HG12 1 1
5 9982 1 1 15 VAL HG13 H -13.601 3.511 3.815 1.00 . A A . 15 VAL HG13 1 1
5 9983 1 1 15 VAL HG21 H -10.795 3.355 1.355 1.00 . A A . 15 VAL HG21 1 1
5 9984 1 1 15 VAL HG22 H -12.535 3.129 1.536 1.00 . A A . 15 VAL HG22 1 1
5 9985 1 1 15 VAL HG23 H -11.415 1.961 2.245 1.00 . A A . 15 VAL HG23 1 1
5 9986 1 1 15 VAL N N -11.785 6.079 4.291 1.00 . A A . 15 VAL N 1 1
5 9987 1 1 15 VAL O O -12.824 5.897 0.973 1.00 . A A . 15 VAL O 1 1
5 9988 1 1 16 ASP C C -16.134 6.821 2.614 1.00 . A A . 16 ASP C 1 1
5 9989 1 1 16 ASP CA C -15.375 5.601 2.115 1.00 . A A . 16 ASP CA 1 1
5 9990 1 1 16 ASP CB C -16.162 4.333 2.418 1.00 . A A . 16 ASP CB 1 1
5 9991 1 1 16 ASP CG C -17.387 4.144 1.543 1.00 . A A . 16 ASP CG 1 1
5 9992 1 1 16 ASP H H -14.085 5.343 3.736 1.00 . A A . 16 ASP H 1 1
5 9993 1 1 16 ASP HA H -15.208 5.692 1.057 1.00 . A A . 16 ASP HA 1 1
5 9994 1 1 16 ASP HB2 H -15.512 3.482 2.288 1.00 . A A . 16 ASP HB2 1 1
5 9995 1 1 16 ASP HB3 H -16.483 4.382 3.450 1.00 . A A . 16 ASP HB3 1 1
5 9996 1 1 16 ASP N N -14.092 5.497 2.782 1.00 . A A . 16 ASP N 1 1
5 9997 1 1 16 ASP O O -17.350 6.925 2.460 1.00 . A A . 16 ASP O 1 1
5 9998 1 1 16 ASP OD1 O -17.229 3.764 0.369 1.00 . A A . 16 ASP OD1 1 1
5 9999 1 1 16 ASP OD2 O -18.518 4.354 2.035 1.00 . A A . 16 ASP OD2 1 1
5 10000 1 1 17 ASP C C -16.921 9.668 2.970 1.00 . A A . 17 ASP C 1 1
5 10001 1 1 17 ASP CA C -15.984 8.895 3.882 1.00 . A A . 17 ASP CA 1 1
5 10002 1 1 17 ASP CB C -14.885 9.813 4.389 1.00 . A A . 17 ASP CB 1 1
5 10003 1 1 17 ASP CG C -15.373 10.774 5.458 1.00 . A A . 17 ASP CG 1 1
5 10004 1 1 17 ASP H H -14.425 7.649 3.206 1.00 . A A . 17 ASP H 1 1
5 10005 1 1 17 ASP HA H -16.541 8.528 4.709 1.00 . A A . 17 ASP HA 1 1
5 10006 1 1 17 ASP HB2 H -14.088 9.214 4.805 1.00 . A A . 17 ASP HB2 1 1
5 10007 1 1 17 ASP HB3 H -14.504 10.382 3.551 1.00 . A A . 17 ASP HB3 1 1
5 10008 1 1 17 ASP N N -15.396 7.745 3.208 1.00 . A A . 17 ASP N 1 1
5 10009 1 1 17 ASP O O -17.931 10.216 3.416 1.00 . A A . 17 ASP O 1 1
5 10010 1 1 17 ASP OD1 O -15.755 10.307 6.552 1.00 . A A . 17 ASP OD1 1 1
5 10011 1 1 17 ASP OD2 O -15.363 11.993 5.221 1.00 . A A . 17 ASP OD2 1 1
5 10012 1 1 18 ASP C C -17.328 11.845 0.703 1.00 . A A . 18 ASP C 1 1
5 10013 1 1 18 ASP CA C -17.366 10.317 0.626 1.00 . A A . 18 ASP CA 1 1
5 10014 1 1 18 ASP CB C -18.812 9.800 0.706 1.00 . A A . 18 ASP CB 1 1
5 10015 1 1 18 ASP CG C -19.682 10.236 -0.454 1.00 . A A . 18 ASP CG 1 1
5 10016 1 1 18 ASP H H -15.703 9.290 1.464 1.00 . A A . 18 ASP H 1 1
5 10017 1 1 18 ASP HA H -16.944 10.018 -0.322 1.00 . A A . 18 ASP HA 1 1
5 10018 1 1 18 ASP HB2 H -18.794 8.721 0.722 1.00 . A A . 18 ASP HB2 1 1
5 10019 1 1 18 ASP HB3 H -19.260 10.160 1.621 1.00 . A A . 18 ASP HB3 1 1
5 10020 1 1 18 ASP N N -16.554 9.703 1.692 1.00 . A A . 18 ASP N 1 1
5 10021 1 1 18 ASP O O -17.501 12.535 -0.298 1.00 . A A . 18 ASP O 1 1
5 10022 1 1 18 ASP OD1 O -20.315 11.305 -0.365 1.00 . A A . 18 ASP OD1 1 1
5 10023 1 1 18 ASP OD2 O -19.760 9.492 -1.455 1.00 . A A . 18 ASP OD2 1 1
5 10024 1 1 19 LYS C C -15.701 14.187 2.685 1.00 . A A . 19 LYS C 1 1
5 10025 1 1 19 LYS CA C -17.055 13.753 2.157 1.00 . A A . 19 LYS CA 1 1
5 10026 1 1 19 LYS CB C -18.127 14.066 3.169 1.00 . A A . 19 LYS CB 1 1
5 10027 1 1 19 LYS CD C -18.926 13.910 5.554 1.00 . A A . 19 LYS CD 1 1
5 10028 1 1 19 LYS CE C -18.958 15.413 5.788 1.00 . A A . 19 LYS CE 1 1
5 10029 1 1 19 LYS CG C -17.847 13.515 4.557 1.00 . A A . 19 LYS CG 1 1
5 10030 1 1 19 LYS H H -16.928 11.759 2.629 1.00 . A A . 19 LYS H 1 1
5 10031 1 1 19 LYS HA H -17.261 14.273 1.243 1.00 . A A . 19 LYS HA 1 1
5 10032 1 1 19 LYS HB2 H -18.215 15.122 3.232 1.00 . A A . 19 LYS HB2 1 1
5 10033 1 1 19 LYS HB3 H -19.054 13.644 2.821 1.00 . A A . 19 LYS HB3 1 1
5 10034 1 1 19 LYS HD2 H -19.885 13.596 5.172 1.00 . A A . 19 LYS HD2 1 1
5 10035 1 1 19 LYS HD3 H -18.730 13.412 6.493 1.00 . A A . 19 LYS HD3 1 1
5 10036 1 1 19 LYS HE2 H -19.060 15.908 4.834 1.00 . A A . 19 LYS HE2 1 1
5 10037 1 1 19 LYS HE3 H -19.812 15.647 6.406 1.00 . A A . 19 LYS HE3 1 1
5 10038 1 1 19 LYS HG2 H -17.802 12.439 4.501 1.00 . A A . 19 LYS HG2 1 1
5 10039 1 1 19 LYS HG3 H -16.897 13.899 4.899 1.00 . A A . 19 LYS HG3 1 1
5 10040 1 1 19 LYS HZ1 H -16.889 15.717 5.864 1.00 . A A . 19 LYS HZ1 1 1
5 10041 1 1 19 LYS HZ2 H -17.599 15.440 7.376 1.00 . A A . 19 LYS HZ2 1 1
5 10042 1 1 19 LYS HZ3 H -17.794 16.936 6.612 1.00 . A A . 19 LYS HZ3 1 1
5 10043 1 1 19 LYS N N -17.076 12.351 1.889 1.00 . A A . 19 LYS N 1 1
5 10044 1 1 19 LYS NZ N -17.726 15.910 6.455 1.00 . A A . 19 LYS NZ 1 1
5 10045 1 1 19 LYS O O -14.812 13.365 2.902 1.00 . A A . 19 LYS O 1 1
5 10046 1 1 20 ILE C C -14.219 15.899 4.836 1.00 . A A . 20 ILE C 1 1
5 10047 1 1 20 ILE CA C -14.288 16.045 3.317 1.00 . A A . 20 ILE CA 1 1
5 10048 1 1 20 ILE CB C -14.137 17.530 2.897 1.00 . A A . 20 ILE CB 1 1
5 10049 1 1 20 ILE CD1 C -11.932 17.255 1.705 1.00 . A A . 20 ILE CD1 1 1
5 10050 1 1 20 ILE CG1 C -12.667 17.921 2.840 1.00 . A A . 20 ILE CG1 1 1
5 10051 1 1 20 ILE CG2 C -14.898 18.460 3.823 1.00 . A A . 20 ILE CG2 1 1
5 10052 1 1 20 ILE H H -16.275 16.091 2.638 1.00 . A A . 20 ILE H 1 1
5 10053 1 1 20 ILE HA H -13.490 15.481 2.870 1.00 . A A . 20 ILE HA 1 1
5 10054 1 1 20 ILE HB H -14.559 17.636 1.909 1.00 . A A . 20 ILE HB 1 1
5 10055 1 1 20 ILE HD11 H -12.525 17.328 0.800 1.00 . A A . 20 ILE HD11 1 1
5 10056 1 1 20 ILE HD12 H -11.762 16.216 1.940 1.00 . A A . 20 ILE HD12 1 1
5 10057 1 1 20 ILE HD13 H -10.984 17.752 1.543 1.00 . A A . 20 ILE HD13 1 1
5 10058 1 1 20 ILE HG12 H -12.587 18.990 2.709 1.00 . A A . 20 ILE HG12 1 1
5 10059 1 1 20 ILE HG13 H -12.186 17.636 3.766 1.00 . A A . 20 ILE HG13 1 1
5 10060 1 1 20 ILE HG21 H -14.519 18.356 4.829 1.00 . A A . 20 ILE HG21 1 1
5 10061 1 1 20 ILE HG22 H -15.946 18.201 3.804 1.00 . A A . 20 ILE HG22 1 1
5 10062 1 1 20 ILE HG23 H -14.773 19.479 3.492 1.00 . A A . 20 ILE HG23 1 1
5 10063 1 1 20 ILE N N -15.533 15.491 2.834 1.00 . A A . 20 ILE N 1 1
5 10064 1 1 20 ILE O O -15.216 16.093 5.530 1.00 . A A . 20 ILE O 1 1
5 10065 1 1 21 CYS C C -12.254 16.433 7.457 1.00 . A A . 21 CYS C 1 1
5 10066 1 1 21 CYS CA C -12.909 15.264 6.741 1.00 . A A . 21 CYS CA 1 1
5 10067 1 1 21 CYS CB C -12.047 14.029 6.906 1.00 . A A . 21 CYS CB 1 1
5 10068 1 1 21 CYS H H -12.290 15.389 4.781 1.00 . A A . 21 CYS H 1 1
5 10069 1 1 21 CYS HA H -13.882 15.079 7.167 1.00 . A A . 21 CYS HA 1 1
5 10070 1 1 21 CYS HB2 H -11.023 14.281 6.671 1.00 . A A . 21 CYS HB2 1 1
5 10071 1 1 21 CYS HB3 H -12.106 13.718 7.919 1.00 . A A . 21 CYS HB3 1 1
5 10072 1 1 21 CYS HG H -13.845 12.670 5.693 1.00 . A A . 21 CYS HG 1 1
5 10073 1 1 21 CYS N N -13.058 15.525 5.349 1.00 . A A . 21 CYS N 1 1
5 10074 1 1 21 CYS O O -12.117 17.534 6.914 1.00 . A A . 21 CYS O 1 1
5 10075 1 1 21 CYS SG S -12.526 12.627 5.872 1.00 . A A . 21 CYS SG 1 1
5 10076 1 1 22 SER C C -9.728 17.292 8.989 1.00 . A A . 22 SER C 1 1
5 10077 1 1 22 SER CA C -11.152 17.126 9.495 1.00 . A A . 22 SER CA 1 1
5 10078 1 1 22 SER CB C -11.136 16.665 10.958 1.00 . A A . 22 SER CB 1 1
5 10079 1 1 22 SER H H -12.102 15.302 9.053 1.00 . A A . 22 SER H 1 1
5 10080 1 1 22 SER HA H -11.665 18.068 9.428 1.00 . A A . 22 SER HA 1 1
5 10081 1 1 22 SER HB2 H -12.142 16.658 11.339 1.00 . A A . 22 SER HB2 1 1
5 10082 1 1 22 SER HB3 H -10.723 15.666 11.013 1.00 . A A . 22 SER HB3 1 1
5 10083 1 1 22 SER HG H -10.322 17.163 12.670 1.00 . A A . 22 SER HG 1 1
5 10084 1 1 22 SER N N -11.869 16.171 8.683 1.00 . A A . 22 SER N 1 1
5 10085 1 1 22 SER O O -9.185 16.408 8.322 1.00 . A A . 22 SER O 1 1
5 10086 1 1 22 SER OG O -10.356 17.522 11.774 1.00 . A A . 22 SER OG 1 1
5 10087 1 1 23 ARG C C -6.932 17.560 9.826 1.00 . A A . 23 ARG C 1 1
5 10088 1 1 23 ARG CA C -7.709 18.626 9.076 1.00 . A A . 23 ARG CA 1 1
5 10089 1 1 23 ARG CB C -7.304 20.000 9.585 1.00 . A A . 23 ARG CB 1 1
5 10090 1 1 23 ARG CD C -7.536 22.490 9.366 1.00 . A A . 23 ARG CD 1 1
5 10091 1 1 23 ARG CG C -7.842 21.141 8.743 1.00 . A A . 23 ARG CG 1 1
5 10092 1 1 23 ARG CZ C -8.078 24.866 8.973 1.00 . A A . 23 ARG CZ 1 1
5 10093 1 1 23 ARG H H -9.660 19.152 9.708 1.00 . A A . 23 ARG H 1 1
5 10094 1 1 23 ARG HA H -7.509 18.553 8.018 1.00 . A A . 23 ARG HA 1 1
5 10095 1 1 23 ARG HB2 H -7.679 20.119 10.592 1.00 . A A . 23 ARG HB2 1 1
5 10096 1 1 23 ARG HB3 H -6.233 20.055 9.607 1.00 . A A . 23 ARG HB3 1 1
5 10097 1 1 23 ARG HD2 H -7.844 22.473 10.401 1.00 . A A . 23 ARG HD2 1 1
5 10098 1 1 23 ARG HD3 H -6.473 22.666 9.311 1.00 . A A . 23 ARG HD3 1 1
5 10099 1 1 23 ARG HE H -8.868 23.323 7.967 1.00 . A A . 23 ARG HE 1 1
5 10100 1 1 23 ARG HG2 H -7.387 21.097 7.765 1.00 . A A . 23 ARG HG2 1 1
5 10101 1 1 23 ARG HG3 H -8.911 21.032 8.650 1.00 . A A . 23 ARG HG3 1 1
5 10102 1 1 23 ARG HH11 H -6.688 24.554 10.424 1.00 . A A . 23 ARG HH11 1 1
5 10103 1 1 23 ARG HH12 H -7.106 26.218 10.132 1.00 . A A . 23 ARG HH12 1 1
5 10104 1 1 23 ARG HH21 H -9.444 25.505 7.613 1.00 . A A . 23 ARG HH21 1 1
5 10105 1 1 23 ARG HH22 H -8.655 26.755 8.531 1.00 . A A . 23 ARG HH22 1 1
5 10106 1 1 23 ARG N N -9.129 18.425 9.302 1.00 . A A . 23 ARG N 1 1
5 10107 1 1 23 ARG NE N -8.235 23.576 8.682 1.00 . A A . 23 ARG NE 1 1
5 10108 1 1 23 ARG NH1 N -7.222 25.244 9.918 1.00 . A A . 23 ARG NH1 1 1
5 10109 1 1 23 ARG NH2 N -8.782 25.783 8.323 1.00 . A A . 23 ARG NH2 1 1
5 10110 1 1 23 ARG O O -5.947 17.004 9.347 1.00 . A A . 23 ARG O 1 1
5 10111 1 1 24 ASP C C -7.111 14.859 11.399 1.00 . A A . 24 ASP C 1 1
5 10112 1 1 24 ASP CA C -6.849 16.277 11.893 1.00 . A A . 24 ASP CA 1 1
5 10113 1 1 24 ASP CB C -7.458 16.485 13.278 1.00 . A A . 24 ASP CB 1 1
5 10114 1 1 24 ASP CG C -6.931 15.544 14.342 1.00 . A A . 24 ASP CG 1 1
5 10115 1 1 24 ASP H H -8.292 17.686 11.254 1.00 . A A . 24 ASP H 1 1
5 10116 1 1 24 ASP HA H -5.788 16.453 11.929 1.00 . A A . 24 ASP HA 1 1
5 10117 1 1 24 ASP HB2 H -7.263 17.498 13.597 1.00 . A A . 24 ASP HB2 1 1
5 10118 1 1 24 ASP HB3 H -8.527 16.342 13.196 1.00 . A A . 24 ASP HB3 1 1
5 10119 1 1 24 ASP N N -7.449 17.248 10.990 1.00 . A A . 24 ASP N 1 1
5 10120 1 1 24 ASP O O -6.616 13.878 11.951 1.00 . A A . 24 ASP O 1 1
5 10121 1 1 24 ASP OD1 O -5.776 15.721 14.783 1.00 . A A . 24 ASP OD1 1 1
5 10122 1 1 24 ASP OD2 O -7.687 14.652 14.774 1.00 . A A . 24 ASP OD2 1 1
5 10123 1 1 25 SER C C -7.530 13.099 8.574 1.00 . A A . 25 SER C 1 1
5 10124 1 1 25 SER CA C -8.315 13.498 9.816 1.00 . A A . 25 SER CA 1 1
5 10125 1 1 25 SER CB C -9.811 13.564 9.523 1.00 . A A . 25 SER CB 1 1
5 10126 1 1 25 SER H H -8.119 15.590 9.858 1.00 . A A . 25 SER H 1 1
5 10127 1 1 25 SER HA H -8.138 12.774 10.580 1.00 . A A . 25 SER HA 1 1
5 10128 1 1 25 SER HB2 H -10.305 14.109 10.315 1.00 . A A . 25 SER HB2 1 1
5 10129 1 1 25 SER HB3 H -9.965 14.074 8.582 1.00 . A A . 25 SER HB3 1 1
5 10130 1 1 25 SER HG H -10.251 11.817 10.291 1.00 . A A . 25 SER HG 1 1
5 10131 1 1 25 SER N N -7.863 14.771 10.322 1.00 . A A . 25 SER N 1 1
5 10132 1 1 25 SER O O -7.425 11.921 8.240 1.00 . A A . 25 SER O 1 1
5 10133 1 1 25 SER OG O -10.380 12.273 9.443 1.00 . A A . 25 SER OG 1 1
5 10134 1 1 26 ILE C C -4.738 13.423 7.227 1.00 . A A . 26 ILE C 1 1
5 10135 1 1 26 ILE CA C -6.106 13.867 6.751 1.00 . A A . 26 ILE CA 1 1
5 10136 1 1 26 ILE CB C -6.010 15.163 5.926 1.00 . A A . 26 ILE CB 1 1
5 10137 1 1 26 ILE CD1 C -8.354 14.851 4.989 1.00 . A A . 26 ILE CD1 1 1
5 10138 1 1 26 ILE CG1 C -7.404 15.742 5.758 1.00 . A A . 26 ILE CG1 1 1
5 10139 1 1 26 ILE CG2 C -5.370 14.934 4.563 1.00 . A A . 26 ILE CG2 1 1
5 10140 1 1 26 ILE H H -7.038 15.003 8.258 1.00 . A A . 26 ILE H 1 1
5 10141 1 1 26 ILE HA H -6.554 13.090 6.148 1.00 . A A . 26 ILE HA 1 1
5 10142 1 1 26 ILE HB H -5.402 15.869 6.469 1.00 . A A . 26 ILE HB 1 1
5 10143 1 1 26 ILE HD11 H -7.965 14.679 3.997 1.00 . A A . 26 ILE HD11 1 1
5 10144 1 1 26 ILE HD12 H -9.318 15.332 4.921 1.00 . A A . 26 ILE HD12 1 1
5 10145 1 1 26 ILE HD13 H -8.458 13.909 5.505 1.00 . A A . 26 ILE HD13 1 1
5 10146 1 1 26 ILE HG12 H -7.835 15.907 6.732 1.00 . A A . 26 ILE HG12 1 1
5 10147 1 1 26 ILE HG13 H -7.332 16.680 5.241 1.00 . A A . 26 ILE HG13 1 1
5 10148 1 1 26 ILE HG21 H -5.431 15.850 3.984 1.00 . A A . 26 ILE HG21 1 1
5 10149 1 1 26 ILE HG22 H -5.895 14.145 4.046 1.00 . A A . 26 ILE HG22 1 1
5 10150 1 1 26 ILE HG23 H -4.335 14.657 4.693 1.00 . A A . 26 ILE HG23 1 1
5 10151 1 1 26 ILE N N -6.936 14.091 7.924 1.00 . A A . 26 ILE N 1 1
5 10152 1 1 26 ILE O O -3.864 13.027 6.458 1.00 . A A . 26 ILE O 1 1
5 10153 1 1 27 ILE C C -3.336 11.535 9.213 1.00 . A A . 27 ILE C 1 1
5 10154 1 1 27 ILE CA C -3.437 13.048 9.243 1.00 . A A . 27 ILE CA 1 1
5 10155 1 1 27 ILE CB C -3.589 13.484 10.698 1.00 . A A . 27 ILE CB 1 1
5 10156 1 1 27 ILE CD1 C -2.471 15.755 10.358 1.00 . A A . 27 ILE CD1 1 1
5 10157 1 1 27 ILE CG1 C -3.706 15.007 10.808 1.00 . A A . 27 ILE CG1 1 1
5 10158 1 1 27 ILE CG2 C -2.450 12.946 11.546 1.00 . A A . 27 ILE CG2 1 1
5 10159 1 1 27 ILE H H -5.364 13.798 9.064 1.00 . A A . 27 ILE H 1 1
5 10160 1 1 27 ILE HA H -2.560 13.508 8.817 1.00 . A A . 27 ILE HA 1 1
5 10161 1 1 27 ILE HB H -4.513 13.045 11.053 1.00 . A A . 27 ILE HB 1 1
5 10162 1 1 27 ILE HD11 H -2.265 15.521 9.325 1.00 . A A . 27 ILE HD11 1 1
5 10163 1 1 27 ILE HD12 H -1.630 15.463 10.970 1.00 . A A . 27 ILE HD12 1 1
5 10164 1 1 27 ILE HD13 H -2.638 16.818 10.459 1.00 . A A . 27 ILE HD13 1 1
5 10165 1 1 27 ILE HG12 H -4.541 15.340 10.194 1.00 . A A . 27 ILE HG12 1 1
5 10166 1 1 27 ILE HG13 H -3.898 15.269 11.840 1.00 . A A . 27 ILE HG13 1 1
5 10167 1 1 27 ILE HG21 H -2.486 11.867 11.540 1.00 . A A . 27 ILE HG21 1 1
5 10168 1 1 27 ILE HG22 H -2.551 13.307 12.558 1.00 . A A . 27 ILE HG22 1 1
5 10169 1 1 27 ILE HG23 H -1.509 13.277 11.133 1.00 . A A . 27 ILE HG23 1 1
5 10170 1 1 27 ILE N N -4.611 13.471 8.538 1.00 . A A . 27 ILE N 1 1
5 10171 1 1 27 ILE O O -2.355 10.966 8.742 1.00 . A A . 27 ILE O 1 1
5 10172 1 1 28 ASP C C -4.678 8.961 8.322 1.00 . A A . 28 ASP C 1 1
5 10173 1 1 28 ASP CA C -4.464 9.451 9.724 1.00 . A A . 28 ASP CA 1 1
5 10174 1 1 28 ASP CB C -5.600 8.949 10.620 1.00 . A A . 28 ASP CB 1 1
5 10175 1 1 28 ASP CG C -5.348 9.145 12.103 1.00 . A A . 28 ASP CG 1 1
5 10176 1 1 28 ASP H H -5.158 11.409 10.002 1.00 . A A . 28 ASP H 1 1
5 10177 1 1 28 ASP HA H -3.528 9.092 10.090 1.00 . A A . 28 ASP HA 1 1
5 10178 1 1 28 ASP HB2 H -6.505 9.476 10.362 1.00 . A A . 28 ASP HB2 1 1
5 10179 1 1 28 ASP HB3 H -5.746 7.893 10.437 1.00 . A A . 28 ASP HB3 1 1
5 10180 1 1 28 ASP N N -4.393 10.895 9.697 1.00 . A A . 28 ASP N 1 1
5 10181 1 1 28 ASP O O -4.218 7.897 7.922 1.00 . A A . 28 ASP O 1 1
5 10182 1 1 28 ASP OD1 O -4.189 9.396 12.498 1.00 . A A . 28 ASP OD1 1 1
5 10183 1 1 28 ASP OD2 O -6.318 9.023 12.882 1.00 . A A . 28 ASP OD2 1 1
5 10184 1 1 29 LEU C C -4.710 9.034 5.347 1.00 . A A . 29 LEU C 1 1
5 10185 1 1 29 LEU CA C -5.825 9.525 6.244 1.00 . A A . 29 LEU CA 1 1
5 10186 1 1 29 LEU CB C -6.372 10.795 5.653 1.00 . A A . 29 LEU CB 1 1
5 10187 1 1 29 LEU CD1 C -8.290 9.883 4.358 1.00 . A A . 29 LEU CD1 1 1
5 10188 1 1 29 LEU CD2 C -7.141 11.983 3.614 1.00 . A A . 29 LEU CD2 1 1
5 10189 1 1 29 LEU CG C -6.976 10.631 4.271 1.00 . A A . 29 LEU CG 1 1
5 10190 1 1 29 LEU H H -5.625 10.663 7.997 1.00 . A A . 29 LEU H 1 1
5 10191 1 1 29 LEU HA H -6.608 8.787 6.283 1.00 . A A . 29 LEU HA 1 1
5 10192 1 1 29 LEU HB2 H -7.120 11.187 6.334 1.00 . A A . 29 LEU HB2 1 1
5 10193 1 1 29 LEU HB3 H -5.564 11.511 5.584 1.00 . A A . 29 LEU HB3 1 1
5 10194 1 1 29 LEU HD11 H -8.668 9.700 3.365 1.00 . A A . 29 LEU HD11 1 1
5 10195 1 1 29 LEU HD12 H -9.004 10.475 4.914 1.00 . A A . 29 LEU HD12 1 1
5 10196 1 1 29 LEU HD13 H -8.131 8.941 4.866 1.00 . A A . 29 LEU HD13 1 1
5 10197 1 1 29 LEU HD21 H -7.703 11.875 2.700 1.00 . A A . 29 LEU HD21 1 1
5 10198 1 1 29 LEU HD22 H -6.163 12.388 3.391 1.00 . A A . 29 LEU HD22 1 1
5 10199 1 1 29 LEU HD23 H -7.661 12.651 4.289 1.00 . A A . 29 LEU HD23 1 1
5 10200 1 1 29 LEU HG H -6.302 10.043 3.664 1.00 . A A . 29 LEU HG 1 1
5 10201 1 1 29 LEU N N -5.381 9.801 7.591 1.00 . A A . 29 LEU N 1 1
5 10202 1 1 29 LEU O O -4.864 8.043 4.641 1.00 . A A . 29 LEU O 1 1
5 10203 1 1 30 ILE C C -1.970 8.006 4.840 1.00 . A A . 30 ILE C 1 1
5 10204 1 1 30 ILE CA C -2.480 9.402 4.510 1.00 . A A . 30 ILE CA 1 1
5 10205 1 1 30 ILE CB C -1.354 10.458 4.607 1.00 . A A . 30 ILE CB 1 1
5 10206 1 1 30 ILE CD1 C -1.776 11.151 2.206 1.00 . A A . 30 ILE CD1 1 1
5 10207 1 1 30 ILE CG1 C -1.665 11.606 3.648 1.00 . A A . 30 ILE CG1 1 1
5 10208 1 1 30 ILE CG2 C 0.017 9.862 4.304 1.00 . A A . 30 ILE CG2 1 1
5 10209 1 1 30 ILE H H -3.541 10.537 5.946 1.00 . A A . 30 ILE H 1 1
5 10210 1 1 30 ILE HA H -2.846 9.396 3.492 1.00 . A A . 30 ILE HA 1 1
5 10211 1 1 30 ILE HB H -1.338 10.841 5.615 1.00 . A A . 30 ILE HB 1 1
5 10212 1 1 30 ILE HD11 H -1.894 12.009 1.562 1.00 . A A . 30 ILE HD11 1 1
5 10213 1 1 30 ILE HD12 H -2.633 10.497 2.099 1.00 . A A . 30 ILE HD12 1 1
5 10214 1 1 30 ILE HD13 H -0.879 10.611 1.933 1.00 . A A . 30 ILE HD13 1 1
5 10215 1 1 30 ILE HG12 H -2.608 12.058 3.928 1.00 . A A . 30 ILE HG12 1 1
5 10216 1 1 30 ILE HG13 H -0.877 12.347 3.705 1.00 . A A . 30 ILE HG13 1 1
5 10217 1 1 30 ILE HG21 H 0.036 9.514 3.281 1.00 . A A . 30 ILE HG21 1 1
5 10218 1 1 30 ILE HG22 H 0.206 9.033 4.974 1.00 . A A . 30 ILE HG22 1 1
5 10219 1 1 30 ILE HG23 H 0.777 10.617 4.443 1.00 . A A . 30 ILE HG23 1 1
5 10220 1 1 30 ILE N N -3.602 9.753 5.356 1.00 . A A . 30 ILE N 1 1
5 10221 1 1 30 ILE O O -1.577 7.253 3.951 1.00 . A A . 30 ILE O 1 1
5 10222 1 1 31 ASP C C -2.683 5.304 6.048 1.00 . A A . 31 ASP C 1 1
5 10223 1 1 31 ASP CA C -1.649 6.315 6.534 1.00 . A A . 31 ASP CA 1 1
5 10224 1 1 31 ASP CB C -1.509 6.257 8.056 1.00 . A A . 31 ASP CB 1 1
5 10225 1 1 31 ASP CG C -0.985 4.922 8.553 1.00 . A A . 31 ASP CG 1 1
5 10226 1 1 31 ASP H H -2.388 8.279 6.770 1.00 . A A . 31 ASP H 1 1
5 10227 1 1 31 ASP HA H -0.696 6.086 6.080 1.00 . A A . 31 ASP HA 1 1
5 10228 1 1 31 ASP HB2 H -0.825 7.029 8.374 1.00 . A A . 31 ASP HB2 1 1
5 10229 1 1 31 ASP HB3 H -2.476 6.432 8.505 1.00 . A A . 31 ASP HB3 1 1
5 10230 1 1 31 ASP N N -2.038 7.647 6.108 1.00 . A A . 31 ASP N 1 1
5 10231 1 1 31 ASP O O -2.327 4.251 5.520 1.00 . A A . 31 ASP O 1 1
5 10232 1 1 31 ASP OD1 O 0.251 4.772 8.670 1.00 . A A . 31 ASP OD1 1 1
5 10233 1 1 31 ASP OD2 O -1.803 4.024 8.851 1.00 . A A . 31 ASP OD2 1 1
5 10234 1 1 32 GLU C C -4.996 4.530 4.262 1.00 . A A . 32 GLU C 1 1
5 10235 1 1 32 GLU CA C -5.063 4.790 5.758 1.00 . A A . 32 GLU CA 1 1
5 10236 1 1 32 GLU CB C -6.404 5.468 6.021 1.00 . A A . 32 GLU CB 1 1
5 10237 1 1 32 GLU CD C -7.179 5.059 8.383 1.00 . A A . 32 GLU CD 1 1
5 10238 1 1 32 GLU CG C -6.576 6.041 7.406 1.00 . A A . 32 GLU CG 1 1
5 10239 1 1 32 GLU H H -4.197 6.462 6.698 1.00 . A A . 32 GLU H 1 1
5 10240 1 1 32 GLU HA H -5.020 3.858 6.296 1.00 . A A . 32 GLU HA 1 1
5 10241 1 1 32 GLU HB2 H -6.526 6.272 5.313 1.00 . A A . 32 GLU HB2 1 1
5 10242 1 1 32 GLU HB3 H -7.190 4.744 5.860 1.00 . A A . 32 GLU HB3 1 1
5 10243 1 1 32 GLU HG2 H -5.610 6.353 7.781 1.00 . A A . 32 GLU HG2 1 1
5 10244 1 1 32 GLU HG3 H -7.225 6.902 7.326 1.00 . A A . 32 GLU HG3 1 1
5 10245 1 1 32 GLU N N -3.965 5.643 6.210 1.00 . A A . 32 GLU N 1 1
5 10246 1 1 32 GLU O O -5.048 3.390 3.826 1.00 . A A . 32 GLU O 1 1
5 10247 1 1 32 GLU OE1 O -6.439 4.212 8.920 1.00 . A A . 32 GLU OE1 1 1
5 10248 1 1 32 GLU OE2 O -8.402 5.140 8.627 1.00 . A A . 32 GLU OE2 1 1
5 10249 1 1 33 TYR C C -3.746 4.672 1.527 1.00 . A A . 33 TYR C 1 1
5 10250 1 1 33 TYR CA C -4.897 5.512 2.027 1.00 . A A . 33 TYR CA 1 1
5 10251 1 1 33 TYR CB C -4.782 6.891 1.392 1.00 . A A . 33 TYR CB 1 1
5 10252 1 1 33 TYR CD1 C -6.052 6.583 -0.771 1.00 . A A . 33 TYR CD1 1 1
5 10253 1 1 33 TYR CD2 C -3.707 7.001 -0.881 1.00 . A A . 33 TYR CD2 1 1
5 10254 1 1 33 TYR CE1 C -6.109 6.497 -2.152 1.00 . A A . 33 TYR CE1 1 1
5 10255 1 1 33 TYR CE2 C -3.751 6.925 -2.256 1.00 . A A . 33 TYR CE2 1 1
5 10256 1 1 33 TYR CG C -4.851 6.835 -0.116 1.00 . A A . 33 TYR CG 1 1
5 10257 1 1 33 TYR CZ C -4.949 6.668 -2.889 1.00 . A A . 33 TYR CZ 1 1
5 10258 1 1 33 TYR H H -4.829 6.491 3.917 1.00 . A A . 33 TYR H 1 1
5 10259 1 1 33 TYR HA H -5.830 5.053 1.715 1.00 . A A . 33 TYR HA 1 1
5 10260 1 1 33 TYR HB2 H -5.569 7.519 1.753 1.00 . A A . 33 TYR HB2 1 1
5 10261 1 1 33 TYR HB3 H -3.829 7.324 1.663 1.00 . A A . 33 TYR HB3 1 1
5 10262 1 1 33 TYR HD1 H -6.950 6.452 -0.187 1.00 . A A . 33 TYR HD1 1 1
5 10263 1 1 33 TYR HD2 H -2.769 7.198 -0.384 1.00 . A A . 33 TYR HD2 1 1
5 10264 1 1 33 TYR HE1 H -7.058 6.307 -2.647 1.00 . A A . 33 TYR HE1 1 1
5 10265 1 1 33 TYR HE2 H -2.847 7.059 -2.833 1.00 . A A . 33 TYR HE2 1 1
5 10266 1 1 33 TYR HH H -4.077 6.549 -4.593 1.00 . A A . 33 TYR HH 1 1
5 10267 1 1 33 TYR N N -4.890 5.603 3.488 1.00 . A A . 33 TYR N 1 1
5 10268 1 1 33 TYR O O -3.934 3.716 0.776 1.00 . A A . 33 TYR O 1 1
5 10269 1 1 33 TYR OH O -4.979 6.589 -4.260 1.00 . A A . 33 TYR OH 1 1
5 10270 1 1 34 ILE C C -1.447 2.856 1.985 1.00 . A A . 34 ILE C 1 1
5 10271 1 1 34 ILE CA C -1.345 4.330 1.552 1.00 . A A . 34 ILE CA 1 1
5 10272 1 1 34 ILE CB C -0.075 4.996 2.137 1.00 . A A . 34 ILE CB 1 1
5 10273 1 1 34 ILE CD1 C 0.194 6.445 0.034 1.00 . A A . 34 ILE CD1 1 1
5 10274 1 1 34 ILE CG1 C 0.102 6.406 1.550 1.00 . A A . 34 ILE CG1 1 1
5 10275 1 1 34 ILE CG2 C 1.165 4.151 1.875 1.00 . A A . 34 ILE CG2 1 1
5 10276 1 1 34 ILE H H -2.487 5.898 2.461 1.00 . A A . 34 ILE H 1 1
5 10277 1 1 34 ILE HA H -1.269 4.360 0.473 1.00 . A A . 34 ILE HA 1 1
5 10278 1 1 34 ILE HB H -0.201 5.077 3.206 1.00 . A A . 34 ILE HB 1 1
5 10279 1 1 34 ILE HD11 H 0.244 7.475 -0.298 1.00 . A A . 34 ILE HD11 1 1
5 10280 1 1 34 ILE HD12 H -0.679 5.973 -0.391 1.00 . A A . 34 ILE HD12 1 1
5 10281 1 1 34 ILE HD13 H 1.081 5.920 -0.290 1.00 . A A . 34 ILE HD13 1 1
5 10282 1 1 34 ILE HG12 H -0.738 7.016 1.843 1.00 . A A . 34 ILE HG12 1 1
5 10283 1 1 34 ILE HG13 H 1.009 6.840 1.947 1.00 . A A . 34 ILE HG13 1 1
5 10284 1 1 34 ILE HG21 H 2.030 4.639 2.302 1.00 . A A . 34 ILE HG21 1 1
5 10285 1 1 34 ILE HG22 H 1.305 4.039 0.809 1.00 . A A . 34 ILE HG22 1 1
5 10286 1 1 34 ILE HG23 H 1.040 3.177 2.325 1.00 . A A . 34 ILE HG23 1 1
5 10287 1 1 34 ILE N N -2.553 5.067 1.921 1.00 . A A . 34 ILE N 1 1
5 10288 1 1 34 ILE O O -0.914 1.964 1.322 1.00 . A A . 34 ILE O 1 1
5 10289 1 1 35 THR C C -3.537 0.594 2.642 1.00 . A A . 35 THR C 1 1
5 10290 1 1 35 THR CA C -2.437 1.231 3.502 1.00 . A A . 35 THR CA 1 1
5 10291 1 1 35 THR CB C -2.849 1.177 4.991 1.00 . A A . 35 THR CB 1 1
5 10292 1 1 35 THR CG2 C -3.209 -0.238 5.418 1.00 . A A . 35 THR CG2 1 1
5 10293 1 1 35 THR H H -2.513 3.346 3.609 1.00 . A A . 35 THR H 1 1
5 10294 1 1 35 THR HA H -1.527 0.659 3.382 1.00 . A A . 35 THR HA 1 1
5 10295 1 1 35 THR HB H -3.713 1.811 5.132 1.00 . A A . 35 THR HB 1 1
5 10296 1 1 35 THR HG1 H -1.851 2.627 5.891 1.00 . A A . 35 THR HG1 1 1
5 10297 1 1 35 THR HG21 H -4.028 -0.599 4.814 1.00 . A A . 35 THR HG21 1 1
5 10298 1 1 35 THR HG22 H -3.501 -0.237 6.459 1.00 . A A . 35 THR HG22 1 1
5 10299 1 1 35 THR HG23 H -2.353 -0.883 5.285 1.00 . A A . 35 THR HG23 1 1
5 10300 1 1 35 THR N N -2.164 2.599 3.074 1.00 . A A . 35 THR N 1 1
5 10301 1 1 35 THR O O -3.453 -0.576 2.276 1.00 . A A . 35 THR O 1 1
5 10302 1 1 35 THR OG1 O -1.780 1.663 5.812 1.00 . A A . 35 THR OG1 1 1
5 10303 1 1 36 TRP C C -5.268 0.529 0.119 1.00 . A A . 36 TRP C 1 1
5 10304 1 1 36 TRP CA C -5.688 0.871 1.536 1.00 . A A . 36 TRP CA 1 1
5 10305 1 1 36 TRP CB C -6.837 1.885 1.541 1.00 . A A . 36 TRP CB 1 1
5 10306 1 1 36 TRP CD1 C -8.989 0.621 0.938 1.00 . A A . 36 TRP CD1 1 1
5 10307 1 1 36 TRP CD2 C -8.218 1.971 -0.666 1.00 . A A . 36 TRP CD2 1 1
5 10308 1 1 36 TRP CE2 C -9.388 1.343 -1.134 1.00 . A A . 36 TRP CE2 1 1
5 10309 1 1 36 TRP CE3 C -7.549 2.869 -1.496 1.00 . A A . 36 TRP CE3 1 1
5 10310 1 1 36 TRP CG C -7.980 1.496 0.655 1.00 . A A . 36 TRP CG 1 1
5 10311 1 1 36 TRP CH2 C -9.226 2.467 -3.198 1.00 . A A . 36 TRP CH2 1 1
5 10312 1 1 36 TRP CZ2 C -9.903 1.587 -2.401 1.00 . A A . 36 TRP CZ2 1 1
5 10313 1 1 36 TRP CZ3 C -8.059 3.109 -2.757 1.00 . A A . 36 TRP CZ3 1 1
5 10314 1 1 36 TRP H H -4.565 2.313 2.608 1.00 . A A . 36 TRP H 1 1
5 10315 1 1 36 TRP HA H -6.022 -0.038 2.004 1.00 . A A . 36 TRP HA 1 1
5 10316 1 1 36 TRP HB2 H -7.217 1.985 2.548 1.00 . A A . 36 TRP HB2 1 1
5 10317 1 1 36 TRP HB3 H -6.463 2.843 1.202 1.00 . A A . 36 TRP HB3 1 1
5 10318 1 1 36 TRP HD1 H -9.091 0.092 1.873 1.00 . A A . 36 TRP HD1 1 1
5 10319 1 1 36 TRP HE1 H -10.647 -0.038 -0.177 1.00 . A A . 36 TRP HE1 1 1
5 10320 1 1 36 TRP HE3 H -6.648 3.376 -1.162 1.00 . A A . 36 TRP HE3 1 1
5 10321 1 1 36 TRP HH2 H -9.588 2.680 -4.193 1.00 . A A . 36 TRP HH2 1 1
5 10322 1 1 36 TRP HZ2 H -10.804 1.105 -2.757 1.00 . A A . 36 TRP HZ2 1 1
5 10323 1 1 36 TRP HZ3 H -7.555 3.798 -3.419 1.00 . A A . 36 TRP HZ3 1 1
5 10324 1 1 36 TRP N N -4.563 1.370 2.315 1.00 . A A . 36 TRP N 1 1
5 10325 1 1 36 TRP NE1 N -9.843 0.524 -0.133 1.00 . A A . 36 TRP NE1 1 1
5 10326 1 1 36 TRP O O -5.708 -0.477 -0.432 1.00 . A A . 36 TRP O 1 1
5 10327 1 1 37 ARG C C -3.109 -0.283 -1.724 1.00 . A A . 37 ARG C 1 1
5 10328 1 1 37 ARG CA C -3.828 1.054 -1.766 1.00 . A A . 37 ARG CA 1 1
5 10329 1 1 37 ARG CB C -2.861 2.157 -2.193 1.00 . A A . 37 ARG CB 1 1
5 10330 1 1 37 ARG CD C -4.147 3.168 -4.099 1.00 . A A . 37 ARG CD 1 1
5 10331 1 1 37 ARG CG C -3.556 3.400 -2.715 1.00 . A A . 37 ARG CG 1 1
5 10332 1 1 37 ARG CZ C -2.707 3.744 -6.023 1.00 . A A . 37 ARG CZ 1 1
5 10333 1 1 37 ARG H H -4.140 2.179 0.006 1.00 . A A . 37 ARG H 1 1
5 10334 1 1 37 ARG HA H -4.637 0.995 -2.478 1.00 . A A . 37 ARG HA 1 1
5 10335 1 1 37 ARG HB2 H -2.253 2.437 -1.345 1.00 . A A . 37 ARG HB2 1 1
5 10336 1 1 37 ARG HB3 H -2.219 1.775 -2.973 1.00 . A A . 37 ARG HB3 1 1
5 10337 1 1 37 ARG HD2 H -4.828 2.331 -4.049 1.00 . A A . 37 ARG HD2 1 1
5 10338 1 1 37 ARG HD3 H -4.687 4.054 -4.401 1.00 . A A . 37 ARG HD3 1 1
5 10339 1 1 37 ARG HE H -2.666 2.002 -5.036 1.00 . A A . 37 ARG HE 1 1
5 10340 1 1 37 ARG HG2 H -4.351 3.670 -2.035 1.00 . A A . 37 ARG HG2 1 1
5 10341 1 1 37 ARG HG3 H -2.838 4.206 -2.770 1.00 . A A . 37 ARG HG3 1 1
5 10342 1 1 37 ARG HH11 H -4.125 5.132 -5.618 1.00 . A A . 37 ARG HH11 1 1
5 10343 1 1 37 ARG HH12 H -3.031 5.539 -6.900 1.00 . A A . 37 ARG HH12 1 1
5 10344 1 1 37 ARG HH21 H -1.252 2.523 -6.729 1.00 . A A . 37 ARG HH21 1 1
5 10345 1 1 37 ARG HH22 H -1.363 4.087 -7.513 1.00 . A A . 37 ARG HH22 1 1
5 10346 1 1 37 ARG N N -4.400 1.351 -0.459 1.00 . A A . 37 ARG N 1 1
5 10347 1 1 37 ARG NE N -3.109 2.882 -5.088 1.00 . A A . 37 ARG NE 1 1
5 10348 1 1 37 ARG NH1 N -3.338 4.900 -6.190 1.00 . A A . 37 ARG NH1 1 1
5 10349 1 1 37 ARG NH2 N -1.702 3.424 -6.820 1.00 . A A . 37 ARG NH2 1 1
5 10350 1 1 37 ARG O O -2.959 -0.955 -2.738 1.00 . A A . 37 ARG O 1 1
5 10351 1 1 38 ASN C C -3.078 -3.038 -0.154 1.00 . A A . 38 ASN C 1 1
5 10352 1 1 38 ASN CA C -2.032 -1.941 -0.330 1.00 . A A . 38 ASN CA 1 1
5 10353 1 1 38 ASN CB C -1.093 -1.853 0.884 1.00 . A A . 38 ASN CB 1 1
5 10354 1 1 38 ASN CG C -0.433 -3.172 1.238 1.00 . A A . 38 ASN CG 1 1
5 10355 1 1 38 ASN H H -2.896 -0.107 0.252 1.00 . A A . 38 ASN H 1 1
5 10356 1 1 38 ASN HA H -1.450 -2.152 -1.215 1.00 . A A . 38 ASN HA 1 1
5 10357 1 1 38 ASN HB2 H -0.315 -1.136 0.673 1.00 . A A . 38 ASN HB2 1 1
5 10358 1 1 38 ASN HB3 H -1.660 -1.516 1.740 1.00 . A A . 38 ASN HB3 1 1
5 10359 1 1 38 ASN HD21 H 1.063 -2.806 -0.025 1.00 . A A . 38 ASN HD21 1 1
5 10360 1 1 38 ASN HD22 H 1.147 -4.303 0.841 1.00 . A A . 38 ASN HD22 1 1
5 10361 1 1 38 ASN N N -2.702 -0.674 -0.529 1.00 . A A . 38 ASN N 1 1
5 10362 1 1 38 ASN ND2 N 0.703 -3.458 0.623 1.00 . A A . 38 ASN ND2 1 1
5 10363 1 1 38 ASN O O -2.971 -4.104 -0.753 1.00 . A A . 38 ASN O 1 1
5 10364 1 1 38 ASN OD1 O -0.934 -3.923 2.071 1.00 . A A . 38 ASN OD1 1 1
5 10365 1 1 39 HIS C C -5.869 -4.206 -0.373 1.00 . A A . 39 HIS C 1 1
5 10366 1 1 39 HIS CA C -5.217 -3.666 0.895 1.00 . A A . 39 HIS CA 1 1
5 10367 1 1 39 HIS CB C -6.283 -2.990 1.751 1.00 . A A . 39 HIS CB 1 1
5 10368 1 1 39 HIS CD2 C -4.933 -2.996 3.944 1.00 . A A . 39 HIS CD2 1 1
5 10369 1 1 39 HIS CE1 C -6.567 -3.579 5.257 1.00 . A A . 39 HIS CE1 1 1
5 10370 1 1 39 HIS CG C -6.062 -3.152 3.215 1.00 . A A . 39 HIS CG 1 1
5 10371 1 1 39 HIS H H -4.151 -1.848 1.054 1.00 . A A . 39 HIS H 1 1
5 10372 1 1 39 HIS HA H -4.809 -4.497 1.450 1.00 . A A . 39 HIS HA 1 1
5 10373 1 1 39 HIS HB2 H -6.293 -1.933 1.530 1.00 . A A . 39 HIS HB2 1 1
5 10374 1 1 39 HIS HB3 H -7.248 -3.412 1.510 1.00 . A A . 39 HIS HB3 1 1
5 10375 1 1 39 HIS HD2 H -3.960 -2.709 3.576 1.00 . A A . 39 HIS HD2 1 1
5 10376 1 1 39 HIS HE1 H -7.123 -3.843 6.144 1.00 . A A . 39 HIS HE1 1 1
5 10377 1 1 39 HIS HE2 H -4.621 -3.486 5.965 1.00 . A A . 39 HIS HE2 1 1
5 10378 1 1 39 HIS N N -4.119 -2.734 0.626 1.00 . A A . 39 HIS N 1 1
5 10379 1 1 39 HIS ND1 N -7.087 -3.516 4.044 1.00 . A A . 39 HIS ND1 1 1
5 10380 1 1 39 HIS NE2 N -5.263 -3.270 5.246 1.00 . A A . 39 HIS NE2 1 1
5 10381 1 1 39 HIS O O -6.326 -5.348 -0.399 1.00 . A A . 39 HIS O 1 1
5 10382 1 1 40 VAL C C -5.755 -4.915 -3.328 1.00 . A A . 40 VAL C 1 1
5 10383 1 1 40 VAL CA C -6.547 -3.796 -2.672 1.00 . A A . 40 VAL CA 1 1
5 10384 1 1 40 VAL CB C -6.642 -2.621 -3.650 1.00 . A A . 40 VAL CB 1 1
5 10385 1 1 40 VAL CG1 C -7.547 -2.952 -4.826 1.00 . A A . 40 VAL CG1 1 1
5 10386 1 1 40 VAL CG2 C -7.103 -1.366 -2.940 1.00 . A A . 40 VAL CG2 1 1
5 10387 1 1 40 VAL H H -5.401 -2.550 -1.399 1.00 . A A . 40 VAL H 1 1
5 10388 1 1 40 VAL HA H -7.532 -4.134 -2.453 1.00 . A A . 40 VAL HA 1 1
5 10389 1 1 40 VAL HB H -5.661 -2.448 -4.027 1.00 . A A . 40 VAL HB 1 1
5 10390 1 1 40 VAL HG11 H -8.523 -3.237 -4.463 1.00 . A A . 40 VAL HG11 1 1
5 10391 1 1 40 VAL HG12 H -7.118 -3.770 -5.389 1.00 . A A . 40 VAL HG12 1 1
5 10392 1 1 40 VAL HG13 H -7.639 -2.086 -5.465 1.00 . A A . 40 VAL HG13 1 1
5 10393 1 1 40 VAL HG21 H -7.129 -0.546 -3.641 1.00 . A A . 40 VAL HG21 1 1
5 10394 1 1 40 VAL HG22 H -6.411 -1.138 -2.140 1.00 . A A . 40 VAL HG22 1 1
5 10395 1 1 40 VAL HG23 H -8.089 -1.522 -2.530 1.00 . A A . 40 VAL HG23 1 1
5 10396 1 1 40 VAL N N -5.894 -3.399 -1.428 1.00 . A A . 40 VAL N 1 1
5 10397 1 1 40 VAL O O -6.246 -5.646 -4.183 1.00 . A A . 40 VAL O 1 1
5 10398 1 1 41 ILE C C -3.510 -7.249 -2.629 1.00 . A A . 41 ILE C 1 1
5 10399 1 1 41 ILE CA C -3.586 -5.977 -3.451 1.00 . A A . 41 ILE CA 1 1
5 10400 1 1 41 ILE CB C -2.222 -5.313 -3.506 1.00 . A A . 41 ILE CB 1 1
5 10401 1 1 41 ILE CD1 C -2.906 -3.949 -5.516 1.00 . A A . 41 ILE CD1 1 1
5 10402 1 1 41 ILE CG1 C -2.391 -3.922 -4.098 1.00 . A A . 41 ILE CG1 1 1
5 10403 1 1 41 ILE CG2 C -1.258 -6.149 -4.313 1.00 . A A . 41 ILE CG2 1 1
5 10404 1 1 41 ILE H H -4.206 -4.414 -2.200 1.00 . A A . 41 ILE H 1 1
5 10405 1 1 41 ILE HA H -3.886 -6.214 -4.445 1.00 . A A . 41 ILE HA 1 1
5 10406 1 1 41 ILE HB H -1.844 -5.231 -2.503 1.00 . A A . 41 ILE HB 1 1
5 10407 1 1 41 ILE HD11 H -3.002 -2.941 -5.886 1.00 . A A . 41 ILE HD11 1 1
5 10408 1 1 41 ILE HD12 H -3.872 -4.435 -5.526 1.00 . A A . 41 ILE HD12 1 1
5 10409 1 1 41 ILE HD13 H -2.219 -4.504 -6.135 1.00 . A A . 41 ILE HD13 1 1
5 10410 1 1 41 ILE HG12 H -3.108 -3.369 -3.498 1.00 . A A . 41 ILE HG12 1 1
5 10411 1 1 41 ILE HG13 H -1.450 -3.414 -4.083 1.00 . A A . 41 ILE HG13 1 1
5 10412 1 1 41 ILE HG21 H -1.696 -6.371 -5.279 1.00 . A A . 41 ILE HG21 1 1
5 10413 1 1 41 ILE HG22 H -1.062 -7.075 -3.787 1.00 . A A . 41 ILE HG22 1 1
5 10414 1 1 41 ILE HG23 H -0.335 -5.607 -4.451 1.00 . A A . 41 ILE HG23 1 1
5 10415 1 1 41 ILE N N -4.518 -5.027 -2.901 1.00 . A A . 41 ILE N 1 1
5 10416 1 1 41 ILE O O -3.839 -8.331 -3.107 1.00 . A A . 41 ILE O 1 1
5 10417 1 1 42 VAL C C -4.175 -9.044 -0.368 1.00 . A A . 42 VAL C 1 1
5 10418 1 1 42 VAL CA C -2.903 -8.219 -0.464 1.00 . A A . 42 VAL CA 1 1
5 10419 1 1 42 VAL CB C -2.540 -7.760 0.974 1.00 . A A . 42 VAL CB 1 1
5 10420 1 1 42 VAL CG1 C -1.196 -8.295 1.380 1.00 . A A . 42 VAL CG1 1 1
5 10421 1 1 42 VAL CG2 C -2.543 -6.260 1.106 1.00 . A A . 42 VAL CG2 1 1
5 10422 1 1 42 VAL H H -2.835 -6.184 -1.116 1.00 . A A . 42 VAL H 1 1
5 10423 1 1 42 VAL HA H -2.103 -8.842 -0.836 1.00 . A A . 42 VAL HA 1 1
5 10424 1 1 42 VAL HB H -3.274 -8.158 1.663 1.00 . A A . 42 VAL HB 1 1
5 10425 1 1 42 VAL HG11 H -0.446 -7.921 0.699 1.00 . A A . 42 VAL HG11 1 1
5 10426 1 1 42 VAL HG12 H -1.219 -9.372 1.343 1.00 . A A . 42 VAL HG12 1 1
5 10427 1 1 42 VAL HG13 H -0.973 -7.968 2.381 1.00 . A A . 42 VAL HG13 1 1
5 10428 1 1 42 VAL HG21 H -1.756 -5.848 0.489 1.00 . A A . 42 VAL HG21 1 1
5 10429 1 1 42 VAL HG22 H -2.372 -5.991 2.138 1.00 . A A . 42 VAL HG22 1 1
5 10430 1 1 42 VAL HG23 H -3.497 -5.871 0.784 1.00 . A A . 42 VAL HG23 1 1
5 10431 1 1 42 VAL N N -3.068 -7.090 -1.398 1.00 . A A . 42 VAL N 1 1
5 10432 1 1 42 VAL O O -4.166 -10.264 -0.507 1.00 . A A . 42 VAL O 1 1
5 10433 1 1 43 PHE C C -7.270 -9.042 -1.262 1.00 . A A . 43 PHE C 1 1
5 10434 1 1 43 PHE CA C -6.559 -8.943 0.067 1.00 . A A . 43 PHE CA 1 1
5 10435 1 1 43 PHE CB C -7.375 -8.075 1.019 1.00 . A A . 43 PHE CB 1 1
5 10436 1 1 43 PHE CD1 C -5.528 -7.656 2.620 1.00 . A A . 43 PHE CD1 1 1
5 10437 1 1 43 PHE CD2 C -7.621 -8.331 3.512 1.00 . A A . 43 PHE CD2 1 1
5 10438 1 1 43 PHE CE1 C -4.989 -7.595 3.884 1.00 . A A . 43 PHE CE1 1 1
5 10439 1 1 43 PHE CE2 C -7.095 -8.273 4.790 1.00 . A A . 43 PHE CE2 1 1
5 10440 1 1 43 PHE CG C -6.833 -8.023 2.416 1.00 . A A . 43 PHE CG 1 1
5 10441 1 1 43 PHE CZ C -5.775 -7.903 4.977 1.00 . A A . 43 PHE CZ 1 1
5 10442 1 1 43 PHE H H -5.184 -7.381 -0.040 1.00 . A A . 43 PHE H 1 1
5 10443 1 1 43 PHE HA H -6.428 -9.925 0.492 1.00 . A A . 43 PHE HA 1 1
5 10444 1 1 43 PHE HB2 H -7.374 -7.062 0.636 1.00 . A A . 43 PHE HB2 1 1
5 10445 1 1 43 PHE HB3 H -8.381 -8.445 1.056 1.00 . A A . 43 PHE HB3 1 1
5 10446 1 1 43 PHE HD1 H -4.921 -7.416 1.760 1.00 . A A . 43 PHE HD1 1 1
5 10447 1 1 43 PHE HD2 H -8.650 -8.616 3.361 1.00 . A A . 43 PHE HD2 1 1
5 10448 1 1 43 PHE HE1 H -3.956 -7.309 4.012 1.00 . A A . 43 PHE HE1 1 1
5 10449 1 1 43 PHE HE2 H -7.714 -8.515 5.642 1.00 . A A . 43 PHE HE2 1 1
5 10450 1 1 43 PHE HZ H -5.359 -7.856 5.973 1.00 . A A . 43 PHE HZ 1 1
5 10451 1 1 43 PHE N N -5.261 -8.344 -0.122 1.00 . A A . 43 PHE N 1 1
5 10452 1 1 43 PHE O O -8.338 -9.646 -1.377 1.00 . A A . 43 PHE O 1 1
5 10453 1 1 44 ASN C C -8.631 -7.784 -3.514 1.00 . A A . 44 ASN C 1 1
5 10454 1 1 44 ASN CA C -7.196 -8.294 -3.587 1.00 . A A . 44 ASN CA 1 1
5 10455 1 1 44 ASN CB C -7.078 -9.614 -4.317 1.00 . A A . 44 ASN CB 1 1
5 10456 1 1 44 ASN CG C -7.433 -9.541 -5.791 1.00 . A A . 44 ASN CG 1 1
5 10457 1 1 44 ASN H H -5.737 -8.089 -2.105 1.00 . A A . 44 ASN H 1 1
5 10458 1 1 44 ASN HA H -6.606 -7.568 -4.100 1.00 . A A . 44 ASN HA 1 1
5 10459 1 1 44 ASN HB2 H -6.055 -9.955 -4.233 1.00 . A A . 44 ASN HB2 1 1
5 10460 1 1 44 ASN HB3 H -7.732 -10.306 -3.841 1.00 . A A . 44 ASN HB3 1 1
5 10461 1 1 44 ASN HD21 H -6.718 -7.702 -5.895 1.00 . A A . 44 ASN HD21 1 1
5 10462 1 1 44 ASN HD22 H -7.360 -8.346 -7.369 1.00 . A A . 44 ASN HD22 1 1
5 10463 1 1 44 ASN N N -6.638 -8.431 -2.262 1.00 . A A . 44 ASN N 1 1
5 10464 1 1 44 ASN ND2 N -7.141 -8.418 -6.412 1.00 . A A . 44 ASN ND2 1 1
5 10465 1 1 44 ASN O O -9.564 -8.392 -4.037 1.00 . A A . 44 ASN O 1 1
5 10466 1 1 44 ASN OD1 O -7.944 -10.503 -6.367 1.00 . A A . 44 ASN OD1 1 1
5 10467 1 1 45 LYS C C -10.476 -5.292 -3.917 1.00 . A A . 45 LYS C 1 1
5 10468 1 1 45 LYS CA C -10.067 -6.011 -2.639 1.00 . A A . 45 LYS CA 1 1
5 10469 1 1 45 LYS CB C -9.969 -5.009 -1.477 1.00 . A A . 45 LYS CB 1 1
5 10470 1 1 45 LYS CD C -9.339 -4.606 0.925 1.00 . A A . 45 LYS CD 1 1
5 10471 1 1 45 LYS CE C -10.625 -3.873 1.266 1.00 . A A . 45 LYS CE 1 1
5 10472 1 1 45 LYS CG C -9.546 -5.642 -0.164 1.00 . A A . 45 LYS CG 1 1
5 10473 1 1 45 LYS H H -7.994 -6.243 -2.428 1.00 . A A . 45 LYS H 1 1
5 10474 1 1 45 LYS HA H -10.800 -6.768 -2.400 1.00 . A A . 45 LYS HA 1 1
5 10475 1 1 45 LYS HB2 H -9.238 -4.251 -1.736 1.00 . A A . 45 LYS HB2 1 1
5 10476 1 1 45 LYS HB3 H -10.932 -4.535 -1.327 1.00 . A A . 45 LYS HB3 1 1
5 10477 1 1 45 LYS HD2 H -8.977 -5.102 1.812 1.00 . A A . 45 LYS HD2 1 1
5 10478 1 1 45 LYS HD3 H -8.605 -3.888 0.588 1.00 . A A . 45 LYS HD3 1 1
5 10479 1 1 45 LYS HE2 H -10.923 -3.279 0.414 1.00 . A A . 45 LYS HE2 1 1
5 10480 1 1 45 LYS HE3 H -11.393 -4.601 1.486 1.00 . A A . 45 LYS HE3 1 1
5 10481 1 1 45 LYS HG2 H -10.310 -6.337 0.159 1.00 . A A . 45 LYS HG2 1 1
5 10482 1 1 45 LYS HG3 H -8.620 -6.171 -0.322 1.00 . A A . 45 LYS HG3 1 1
5 10483 1 1 45 LYS HZ1 H -10.074 -3.531 3.251 1.00 . A A . 45 LYS HZ1 1 1
5 10484 1 1 45 LYS HZ2 H -11.356 -2.562 2.715 1.00 . A A . 45 LYS HZ2 1 1
5 10485 1 1 45 LYS HZ3 H -9.776 -2.221 2.218 1.00 . A A . 45 LYS HZ3 1 1
5 10486 1 1 45 LYS N N -8.782 -6.659 -2.823 1.00 . A A . 45 LYS N 1 1
5 10487 1 1 45 LYS NZ N -10.446 -2.982 2.443 1.00 . A A . 45 LYS NZ 1 1
5 10488 1 1 45 LYS O O -10.233 -5.767 -5.026 1.00 . A A . 45 LYS O 1 1
5 10489 1 1 46 ASP C C -11.084 -1.932 -4.764 1.00 . A A . 46 ASP C 1 1
5 10490 1 1 46 ASP CA C -11.569 -3.364 -4.879 1.00 . A A . 46 ASP CA 1 1
5 10491 1 1 46 ASP CB C -13.098 -3.365 -4.923 1.00 . A A . 46 ASP CB 1 1
5 10492 1 1 46 ASP CG C -13.707 -4.751 -4.875 1.00 . A A . 46 ASP CG 1 1
5 10493 1 1 46 ASP H H -11.185 -3.782 -2.849 1.00 . A A . 46 ASP H 1 1
5 10494 1 1 46 ASP HA H -11.182 -3.801 -5.788 1.00 . A A . 46 ASP HA 1 1
5 10495 1 1 46 ASP HB2 H -13.467 -2.805 -4.081 1.00 . A A . 46 ASP HB2 1 1
5 10496 1 1 46 ASP HB3 H -13.422 -2.881 -5.831 1.00 . A A . 46 ASP HB3 1 1
5 10497 1 1 46 ASP N N -11.081 -4.136 -3.753 1.00 . A A . 46 ASP N 1 1
5 10498 1 1 46 ASP O O -11.160 -1.324 -3.697 1.00 . A A . 46 ASP O 1 1
5 10499 1 1 46 ASP OD1 O -13.959 -5.251 -3.755 1.00 . A A . 46 ASP OD1 1 1
5 10500 1 1 46 ASP OD2 O -13.968 -5.335 -5.949 1.00 . A A . 46 ASP OD2 1 1
5 10501 1 1 47 ILE C C -11.358 0.915 -5.950 1.00 . A A . 47 ILE C 1 1
5 10502 1 1 47 ILE CA C -10.153 -0.013 -5.928 1.00 . A A . 47 ILE CA 1 1
5 10503 1 1 47 ILE CB C -9.296 0.251 -7.183 1.00 . A A . 47 ILE CB 1 1
5 10504 1 1 47 ILE CD1 C -7.792 2.149 -6.409 1.00 . A A . 47 ILE CD1 1 1
5 10505 1 1 47 ILE CG1 C -8.963 1.735 -7.274 1.00 . A A . 47 ILE CG1 1 1
5 10506 1 1 47 ILE CG2 C -10.007 -0.227 -8.445 1.00 . A A . 47 ILE CG2 1 1
5 10507 1 1 47 ILE H H -10.493 -1.968 -6.658 1.00 . A A . 47 ILE H 1 1
5 10508 1 1 47 ILE HA H -9.564 0.201 -5.054 1.00 . A A . 47 ILE HA 1 1
5 10509 1 1 47 ILE HB H -8.383 -0.309 -7.085 1.00 . A A . 47 ILE HB 1 1
5 10510 1 1 47 ILE HD11 H -6.907 1.613 -6.722 1.00 . A A . 47 ILE HD11 1 1
5 10511 1 1 47 ILE HD12 H -8.008 1.919 -5.377 1.00 . A A . 47 ILE HD12 1 1
5 10512 1 1 47 ILE HD13 H -7.624 3.211 -6.514 1.00 . A A . 47 ILE HD13 1 1
5 10513 1 1 47 ILE HG12 H -8.737 1.992 -8.297 1.00 . A A . 47 ILE HG12 1 1
5 10514 1 1 47 ILE HG13 H -9.835 2.294 -6.943 1.00 . A A . 47 ILE HG13 1 1
5 10515 1 1 47 ILE HG21 H -10.988 0.225 -8.501 1.00 . A A . 47 ILE HG21 1 1
5 10516 1 1 47 ILE HG22 H -10.106 -1.302 -8.416 1.00 . A A . 47 ILE HG22 1 1
5 10517 1 1 47 ILE HG23 H -9.431 0.058 -9.312 1.00 . A A . 47 ILE HG23 1 1
5 10518 1 1 47 ILE N N -10.584 -1.404 -5.865 1.00 . A A . 47 ILE N 1 1
5 10519 1 1 47 ILE O O -11.319 2.048 -5.469 1.00 . A A . 47 ILE O 1 1
5 10520 1 1 48 THR C C -14.363 1.200 -5.320 1.00 . A A . 48 THR C 1 1
5 10521 1 1 48 THR CA C -13.659 1.145 -6.653 1.00 . A A . 48 THR CA 1 1
5 10522 1 1 48 THR CB C -14.553 0.456 -7.689 1.00 . A A . 48 THR CB 1 1
5 10523 1 1 48 THR CG2 C -13.760 0.221 -8.952 1.00 . A A . 48 THR CG2 1 1
5 10524 1 1 48 THR H H -12.395 -0.518 -6.804 1.00 . A A . 48 THR H 1 1
5 10525 1 1 48 THR HA H -13.423 2.137 -6.991 1.00 . A A . 48 THR HA 1 1
5 10526 1 1 48 THR HB H -15.401 1.086 -7.913 1.00 . A A . 48 THR HB 1 1
5 10527 1 1 48 THR HG1 H -15.959 -0.886 -7.325 1.00 . A A . 48 THR HG1 1 1
5 10528 1 1 48 THR HG21 H -14.338 -0.377 -9.640 1.00 . A A . 48 THR HG21 1 1
5 10529 1 1 48 THR HG22 H -12.846 -0.299 -8.693 1.00 . A A . 48 THR HG22 1 1
5 10530 1 1 48 THR HG23 H -13.519 1.169 -9.407 1.00 . A A . 48 THR HG23 1 1
5 10531 1 1 48 THR N N -12.428 0.403 -6.501 1.00 . A A . 48 THR N 1 1
5 10532 1 1 48 THR O O -15.230 2.039 -5.067 1.00 . A A . 48 THR O 1 1
5 10533 1 1 48 THR OG1 O -15.003 -0.806 -7.182 1.00 . A A . 48 THR OG1 1 1
5 10534 1 1 49 SER C C -13.890 1.119 -2.169 1.00 . A A . 49 SER C 1 1
5 10535 1 1 49 SER CA C -14.496 0.127 -3.155 1.00 . A A . 49 SER CA 1 1
5 10536 1 1 49 SER CB C -14.269 -1.317 -2.710 1.00 . A A . 49 SER CB 1 1
5 10537 1 1 49 SER H H -13.157 -0.244 -4.741 1.00 . A A . 49 SER H 1 1
5 10538 1 1 49 SER HA H -15.553 0.309 -3.233 1.00 . A A . 49 SER HA 1 1
5 10539 1 1 49 SER HB2 H -14.795 -1.976 -3.387 1.00 . A A . 49 SER HB2 1 1
5 10540 1 1 49 SER HB3 H -13.208 -1.536 -2.755 1.00 . A A . 49 SER HB3 1 1
5 10541 1 1 49 SER HG H -14.558 -2.483 -1.161 1.00 . A A . 49 SER HG 1 1
5 10542 1 1 49 SER N N -13.921 0.308 -4.467 1.00 . A A . 49 SER N 1 1
5 10543 1 1 49 SER O O -12.949 0.809 -1.431 1.00 . A A . 49 SER O 1 1
5 10544 1 1 49 SER OG O -14.739 -1.560 -1.396 1.00 . A A . 49 SER OG 1 1
5 10545 1 1 50 CYS C C -14.992 4.561 -1.544 1.00 . A A . 50 CYS C 1 1
5 10546 1 1 50 CYS CA C -14.056 3.389 -1.320 1.00 . A A . 50 CYS CA 1 1
5 10547 1 1 50 CYS CB C -12.630 3.797 -1.631 1.00 . A A . 50 CYS CB 1 1
5 10548 1 1 50 CYS H H -15.119 2.511 -2.844 1.00 . A A . 50 CYS H 1 1
5 10549 1 1 50 CYS HA H -14.128 3.053 -0.297 1.00 . A A . 50 CYS HA 1 1
5 10550 1 1 50 CYS HB2 H -12.347 4.630 -1.006 1.00 . A A . 50 CYS HB2 1 1
5 10551 1 1 50 CYS HB3 H -11.996 2.962 -1.424 1.00 . A A . 50 CYS HB3 1 1
5 10552 1 1 50 CYS HG H -11.883 3.212 -3.994 1.00 . A A . 50 CYS HG 1 1
5 10553 1 1 50 CYS N N -14.443 2.321 -2.189 1.00 . A A . 50 CYS N 1 1
5 10554 1 1 50 CYS O O -15.994 4.444 -2.250 1.00 . A A . 50 CYS O 1 1
5 10555 1 1 50 CYS SG S -12.371 4.269 -3.353 1.00 . A A . 50 CYS SG 1 1
5 10556 1 1 51 GLY C C -14.860 7.878 -2.013 1.00 . A A . 51 GLY C 1 1
5 10557 1 1 51 GLY CA C -15.450 6.862 -1.073 1.00 . A A . 51 GLY CA 1 1
5 10558 1 1 51 GLY H H -13.787 5.715 -0.501 1.00 . A A . 51 GLY H 1 1
5 10559 1 1 51 GLY HA2 H -16.434 6.584 -1.429 1.00 . A A . 51 GLY HA2 1 1
5 10560 1 1 51 GLY HA3 H -15.539 7.306 -0.089 1.00 . A A . 51 GLY HA3 1 1
5 10561 1 1 51 GLY N N -14.634 5.684 -0.978 1.00 . A A . 51 GLY N 1 1
5 10562 1 1 51 GLY O O -13.922 7.590 -2.752 1.00 . A A . 51 GLY O 1 1
5 10563 1 1 52 ARG C C -13.670 10.678 -2.630 1.00 . A A . 52 ARG C 1 1
5 10564 1 1 52 ARG CA C -15.054 10.139 -2.870 1.00 . A A . 52 ARG CA 1 1
5 10565 1 1 52 ARG CB C -16.054 11.268 -2.729 1.00 . A A . 52 ARG CB 1 1
5 10566 1 1 52 ARG CD C -18.313 11.993 -3.546 1.00 . A A . 52 ARG CD 1 1
5 10567 1 1 52 ARG CG C -17.476 10.845 -3.012 1.00 . A A . 52 ARG CG 1 1
5 10568 1 1 52 ARG CZ C -20.582 12.331 -4.457 1.00 . A A . 52 ARG CZ 1 1
5 10569 1 1 52 ARG H H -16.004 9.271 -1.211 1.00 . A A . 52 ARG H 1 1
5 10570 1 1 52 ARG HA H -15.109 9.739 -3.863 1.00 . A A . 52 ARG HA 1 1
5 10571 1 1 52 ARG HB2 H -16.008 11.644 -1.717 1.00 . A A . 52 ARG HB2 1 1
5 10572 1 1 52 ARG HB3 H -15.784 12.046 -3.399 1.00 . A A . 52 ARG HB3 1 1
5 10573 1 1 52 ARG HD2 H -18.366 12.767 -2.794 1.00 . A A . 52 ARG HD2 1 1
5 10574 1 1 52 ARG HD3 H -17.840 12.384 -4.435 1.00 . A A . 52 ARG HD3 1 1
5 10575 1 1 52 ARG HE H -19.899 10.625 -3.666 1.00 . A A . 52 ARG HE 1 1
5 10576 1 1 52 ARG HG2 H -17.465 10.045 -3.732 1.00 . A A . 52 ARG HG2 1 1
5 10577 1 1 52 ARG HG3 H -17.921 10.492 -2.088 1.00 . A A . 52 ARG HG3 1 1
5 10578 1 1 52 ARG HH11 H -19.422 13.991 -4.491 1.00 . A A . 52 ARG HH11 1 1
5 10579 1 1 52 ARG HH12 H -21.010 14.180 -5.160 1.00 . A A . 52 ARG HH12 1 1
5 10580 1 1 52 ARG HH21 H -21.989 10.874 -4.559 1.00 . A A . 52 ARG HH21 1 1
5 10581 1 1 52 ARG HH22 H -22.466 12.425 -5.198 1.00 . A A . 52 ARG HH22 1 1
5 10582 1 1 52 ARG N N -15.381 9.081 -1.932 1.00 . A A . 52 ARG N 1 1
5 10583 1 1 52 ARG NE N -19.666 11.557 -3.878 1.00 . A A . 52 ARG NE 1 1
5 10584 1 1 52 ARG NH1 N -20.314 13.602 -4.724 1.00 . A A . 52 ARG NH1 1 1
5 10585 1 1 52 ARG NH2 N -21.772 11.837 -4.761 1.00 . A A . 52 ARG NH2 1 1
5 10586 1 1 52 ARG O O -12.894 10.890 -3.559 1.00 . A A . 52 ARG O 1 1
5 10587 1 1 53 LEU C C -10.946 10.643 -1.532 1.00 . A A . 53 LEU C 1 1
5 10588 1 1 53 LEU CA C -12.118 11.428 -0.919 1.00 . A A . 53 LEU CA 1 1
5 10589 1 1 53 LEU CB C -12.099 11.348 0.612 1.00 . A A . 53 LEU CB 1 1
5 10590 1 1 53 LEU CD1 C -11.389 12.225 2.831 1.00 . A A . 53 LEU CD1 1 1
5 10591 1 1 53 LEU CD2 C -9.672 11.728 1.115 1.00 . A A . 53 LEU CD2 1 1
5 10592 1 1 53 LEU CG C -11.082 12.222 1.345 1.00 . A A . 53 LEU CG 1 1
5 10593 1 1 53 LEU H H -14.080 10.690 -0.698 1.00 . A A . 53 LEU H 1 1
5 10594 1 1 53 LEU HA H -12.065 12.460 -1.223 1.00 . A A . 53 LEU HA 1 1
5 10595 1 1 53 LEU HB2 H -13.083 11.625 0.968 1.00 . A A . 53 LEU HB2 1 1
5 10596 1 1 53 LEU HB3 H -11.917 10.318 0.884 1.00 . A A . 53 LEU HB3 1 1
5 10597 1 1 53 LEU HD11 H -10.633 12.790 3.355 1.00 . A A . 53 LEU HD11 1 1
5 10598 1 1 53 LEU HD12 H -11.401 11.206 3.199 1.00 . A A . 53 LEU HD12 1 1
5 10599 1 1 53 LEU HD13 H -12.356 12.676 2.998 1.00 . A A . 53 LEU HD13 1 1
5 10600 1 1 53 LEU HD21 H -9.461 11.723 0.053 1.00 . A A . 53 LEU HD21 1 1
5 10601 1 1 53 LEU HD22 H -9.576 10.728 1.507 1.00 . A A . 53 LEU HD22 1 1
5 10602 1 1 53 LEU HD23 H -8.977 12.383 1.617 1.00 . A A . 53 LEU HD23 1 1
5 10603 1 1 53 LEU HG H -11.152 13.237 0.980 1.00 . A A . 53 LEU HG 1 1
5 10604 1 1 53 LEU N N -13.386 10.883 -1.365 1.00 . A A . 53 LEU N 1 1
5 10605 1 1 53 LEU O O -9.992 11.228 -2.041 1.00 . A A . 53 LEU O 1 1
5 10606 1 1 54 TYR C C -9.799 8.482 -3.486 1.00 . A A . 54 TYR C 1 1
5 10607 1 1 54 TYR CA C -10.003 8.432 -1.982 1.00 . A A . 54 TYR CA 1 1
5 10608 1 1 54 TYR CB C -10.337 7.022 -1.556 1.00 . A A . 54 TYR CB 1 1
5 10609 1 1 54 TYR CD1 C -9.658 7.597 0.803 1.00 . A A . 54 TYR CD1 1 1
5 10610 1 1 54 TYR CD2 C -9.235 5.388 0.020 1.00 . A A . 54 TYR CD2 1 1
5 10611 1 1 54 TYR CE1 C -9.097 7.280 2.021 1.00 . A A . 54 TYR CE1 1 1
5 10612 1 1 54 TYR CE2 C -8.670 5.063 1.238 1.00 . A A . 54 TYR CE2 1 1
5 10613 1 1 54 TYR CG C -9.738 6.658 -0.218 1.00 . A A . 54 TYR CG 1 1
5 10614 1 1 54 TYR CZ C -8.605 6.013 2.233 1.00 . A A . 54 TYR CZ 1 1
5 10615 1 1 54 TYR H H -11.888 8.924 -1.187 1.00 . A A . 54 TYR H 1 1
5 10616 1 1 54 TYR HA H -9.080 8.723 -1.501 1.00 . A A . 54 TYR HA 1 1
5 10617 1 1 54 TYR HB2 H -11.416 6.931 -1.482 1.00 . A A . 54 TYR HB2 1 1
5 10618 1 1 54 TYR HB3 H -9.962 6.334 -2.300 1.00 . A A . 54 TYR HB3 1 1
5 10619 1 1 54 TYR HD1 H -10.046 8.591 0.633 1.00 . A A . 54 TYR HD1 1 1
5 10620 1 1 54 TYR HD2 H -9.290 4.646 -0.762 1.00 . A A . 54 TYR HD2 1 1
5 10621 1 1 54 TYR HE1 H -9.045 8.024 2.802 1.00 . A A . 54 TYR HE1 1 1
5 10622 1 1 54 TYR HE2 H -8.282 4.069 1.405 1.00 . A A . 54 TYR HE2 1 1
5 10623 1 1 54 TYR HH H -8.555 6.099 4.149 1.00 . A A . 54 TYR HH 1 1
5 10624 1 1 54 TYR N N -11.061 9.321 -1.518 1.00 . A A . 54 TYR N 1 1
5 10625 1 1 54 TYR O O -8.675 8.334 -3.964 1.00 . A A . 54 TYR O 1 1
5 10626 1 1 54 TYR OH O -8.046 5.693 3.444 1.00 . A A . 54 TYR OH 1 1
5 10627 1 1 55 LYS C C -9.864 9.859 -6.115 1.00 . A A . 55 LYS C 1 1
5 10628 1 1 55 LYS CA C -10.801 8.744 -5.683 1.00 . A A . 55 LYS CA 1 1
5 10629 1 1 55 LYS CB C -12.187 8.992 -6.282 1.00 . A A . 55 LYS CB 1 1
5 10630 1 1 55 LYS CD C -13.224 6.698 -6.204 1.00 . A A . 55 LYS CD 1 1
5 10631 1 1 55 LYS CE C -14.359 5.881 -5.620 1.00 . A A . 55 LYS CE 1 1
5 10632 1 1 55 LYS CG C -13.280 8.121 -5.691 1.00 . A A . 55 LYS CG 1 1
5 10633 1 1 55 LYS H H -11.733 8.854 -3.786 1.00 . A A . 55 LYS H 1 1
5 10634 1 1 55 LYS HA H -10.411 7.802 -6.035 1.00 . A A . 55 LYS HA 1 1
5 10635 1 1 55 LYS HB2 H -12.456 10.024 -6.116 1.00 . A A . 55 LYS HB2 1 1
5 10636 1 1 55 LYS HB3 H -12.146 8.808 -7.345 1.00 . A A . 55 LYS HB3 1 1
5 10637 1 1 55 LYS HD2 H -13.309 6.705 -7.282 1.00 . A A . 55 LYS HD2 1 1
5 10638 1 1 55 LYS HD3 H -12.283 6.255 -5.914 1.00 . A A . 55 LYS HD3 1 1
5 10639 1 1 55 LYS HE2 H -14.196 5.775 -4.556 1.00 . A A . 55 LYS HE2 1 1
5 10640 1 1 55 LYS HE3 H -15.283 6.412 -5.789 1.00 . A A . 55 LYS HE3 1 1
5 10641 1 1 55 LYS HG2 H -13.166 8.101 -4.618 1.00 . A A . 55 LYS HG2 1 1
5 10642 1 1 55 LYS HG3 H -14.241 8.543 -5.939 1.00 . A A . 55 LYS HG3 1 1
5 10643 1 1 55 LYS HZ1 H -14.991 3.892 -5.609 1.00 . A A . 55 LYS HZ1 1 1
5 10644 1 1 55 LYS HZ2 H -13.498 4.135 -6.376 1.00 . A A . 55 LYS HZ2 1 1
5 10645 1 1 55 LYS HZ3 H -14.934 4.583 -7.154 1.00 . A A . 55 LYS HZ3 1 1
5 10646 1 1 55 LYS N N -10.874 8.695 -4.227 1.00 . A A . 55 LYS N 1 1
5 10647 1 1 55 LYS NZ N -14.449 4.530 -6.229 1.00 . A A . 55 LYS NZ 1 1
5 10648 1 1 55 LYS O O -9.151 9.742 -7.111 1.00 . A A . 55 LYS O 1 1
5 10649 1 1 56 GLU C C -7.575 11.789 -5.362 1.00 . A A . 56 GLU C 1 1
5 10650 1 1 56 GLU CA C -9.040 12.091 -5.640 1.00 . A A . 56 GLU CA 1 1
5 10651 1 1 56 GLU CB C -9.486 13.278 -4.799 1.00 . A A . 56 GLU CB 1 1
5 10652 1 1 56 GLU CD C -11.246 14.346 -6.261 1.00 . A A . 56 GLU CD 1 1
5 10653 1 1 56 GLU CG C -9.900 14.503 -5.594 1.00 . A A . 56 GLU CG 1 1
5 10654 1 1 56 GLU H H -10.440 10.941 -4.543 1.00 . A A . 56 GLU H 1 1
5 10655 1 1 56 GLU HA H -9.152 12.320 -6.690 1.00 . A A . 56 GLU HA 1 1
5 10656 1 1 56 GLU HB2 H -10.325 12.975 -4.194 1.00 . A A . 56 GLU HB2 1 1
5 10657 1 1 56 GLU HB3 H -8.672 13.562 -4.147 1.00 . A A . 56 GLU HB3 1 1
5 10658 1 1 56 GLU HG2 H -9.946 15.350 -4.926 1.00 . A A . 56 GLU HG2 1 1
5 10659 1 1 56 GLU HG3 H -9.157 14.689 -6.356 1.00 . A A . 56 GLU HG3 1 1
5 10660 1 1 56 GLU N N -9.868 10.932 -5.345 1.00 . A A . 56 GLU N 1 1
5 10661 1 1 56 GLU O O -6.692 12.215 -6.101 1.00 . A A . 56 GLU O 1 1
5 10662 1 1 56 GLU OE1 O -12.236 14.069 -5.561 1.00 . A A . 56 GLU OE1 1 1
5 10663 1 1 56 GLU OE2 O -11.317 14.528 -7.490 1.00 . A A . 56 GLU OE2 1 1
5 10664 1 1 57 LEU C C -5.443 9.742 -5.103 1.00 . A A . 57 LEU C 1 1
5 10665 1 1 57 LEU CA C -5.993 10.583 -3.968 1.00 . A A . 57 LEU CA 1 1
5 10666 1 1 57 LEU CB C -6.026 9.707 -2.736 1.00 . A A . 57 LEU CB 1 1
5 10667 1 1 57 LEU CD1 C -5.335 11.762 -1.454 1.00 . A A . 57 LEU CD1 1 1
5 10668 1 1 57 LEU CD2 C -7.329 10.455 -0.742 1.00 . A A . 57 LEU CD2 1 1
5 10669 1 1 57 LEU CG C -5.961 10.387 -1.368 1.00 . A A . 57 LEU CG 1 1
5 10670 1 1 57 LEU H H -8.071 10.801 -3.708 1.00 . A A . 57 LEU H 1 1
5 10671 1 1 57 LEU HA H -5.348 11.433 -3.801 1.00 . A A . 57 LEU HA 1 1
5 10672 1 1 57 LEU HB2 H -6.947 9.142 -2.786 1.00 . A A . 57 LEU HB2 1 1
5 10673 1 1 57 LEU HB3 H -5.205 9.019 -2.809 1.00 . A A . 57 LEU HB3 1 1
5 10674 1 1 57 LEU HD11 H -5.365 12.232 -0.484 1.00 . A A . 57 LEU HD11 1 1
5 10675 1 1 57 LEU HD12 H -5.881 12.368 -2.167 1.00 . A A . 57 LEU HD12 1 1
5 10676 1 1 57 LEU HD13 H -4.306 11.668 -1.778 1.00 . A A . 57 LEU HD13 1 1
5 10677 1 1 57 LEU HD21 H -7.680 9.451 -0.537 1.00 . A A . 57 LEU HD21 1 1
5 10678 1 1 57 LEU HD22 H -8.011 10.944 -1.420 1.00 . A A . 57 LEU HD22 1 1
5 10679 1 1 57 LEU HD23 H -7.273 11.012 0.180 1.00 . A A . 57 LEU HD23 1 1
5 10680 1 1 57 LEU HG H -5.336 9.790 -0.720 1.00 . A A . 57 LEU HG 1 1
5 10681 1 1 57 LEU N N -7.330 11.055 -4.289 1.00 . A A . 57 LEU N 1 1
5 10682 1 1 57 LEU O O -4.251 9.776 -5.398 1.00 . A A . 57 LEU O 1 1
5 10683 1 1 58 MET C C -5.376 8.951 -7.940 1.00 . A A . 58 MET C 1 1
5 10684 1 1 58 MET CA C -5.934 8.105 -6.825 1.00 . A A . 58 MET CA 1 1
5 10685 1 1 58 MET CB C -7.120 7.293 -7.327 1.00 . A A . 58 MET CB 1 1
5 10686 1 1 58 MET CE C -9.898 5.127 -5.208 1.00 . A A . 58 MET CE 1 1
5 10687 1 1 58 MET CG C -7.811 6.534 -6.222 1.00 . A A . 58 MET CG 1 1
5 10688 1 1 58 MET H H -7.256 8.940 -5.398 1.00 . A A . 58 MET H 1 1
5 10689 1 1 58 MET HA H -5.164 7.431 -6.479 1.00 . A A . 58 MET HA 1 1
5 10690 1 1 58 MET HB2 H -7.837 7.960 -7.784 1.00 . A A . 58 MET HB2 1 1
5 10691 1 1 58 MET HB3 H -6.776 6.583 -8.065 1.00 . A A . 58 MET HB3 1 1
5 10692 1 1 58 MET HE1 H -9.106 4.835 -4.529 1.00 . A A . 58 MET HE1 1 1
5 10693 1 1 58 MET HE2 H -10.591 4.307 -5.326 1.00 . A A . 58 MET HE2 1 1
5 10694 1 1 58 MET HE3 H -10.421 5.987 -4.806 1.00 . A A . 58 MET HE3 1 1
5 10695 1 1 58 MET HG2 H -7.092 5.878 -5.754 1.00 . A A . 58 MET HG2 1 1
5 10696 1 1 58 MET HG3 H -8.172 7.248 -5.491 1.00 . A A . 58 MET HG3 1 1
5 10697 1 1 58 MET N N -6.320 8.954 -5.712 1.00 . A A . 58 MET N 1 1
5 10698 1 1 58 MET O O -4.478 8.541 -8.659 1.00 . A A . 58 MET O 1 1
5 10699 1 1 58 MET SD S -9.197 5.549 -6.795 1.00 . A A . 58 MET SD 1 1
5 10700 1 1 59 LYS C C -4.072 11.567 -8.843 1.00 . A A . 59 LYS C 1 1
5 10701 1 1 59 LYS CA C -5.482 11.057 -9.120 1.00 . A A . 59 LYS CA 1 1
5 10702 1 1 59 LYS CB C -6.468 12.214 -9.201 1.00 . A A . 59 LYS CB 1 1
5 10703 1 1 59 LYS CD C -8.926 12.823 -9.398 1.00 . A A . 59 LYS CD 1 1
5 10704 1 1 59 LYS CE C -10.331 12.252 -9.283 1.00 . A A . 59 LYS CE 1 1
5 10705 1 1 59 LYS CG C -7.911 11.750 -9.064 1.00 . A A . 59 LYS CG 1 1
5 10706 1 1 59 LYS H H -6.710 10.397 -7.553 1.00 . A A . 59 LYS H 1 1
5 10707 1 1 59 LYS HA H -5.479 10.530 -10.053 1.00 . A A . 59 LYS HA 1 1
5 10708 1 1 59 LYS HB2 H -6.249 12.902 -8.400 1.00 . A A . 59 LYS HB2 1 1
5 10709 1 1 59 LYS HB3 H -6.350 12.714 -10.150 1.00 . A A . 59 LYS HB3 1 1
5 10710 1 1 59 LYS HD2 H -8.818 13.642 -8.703 1.00 . A A . 59 LYS HD2 1 1
5 10711 1 1 59 LYS HD3 H -8.764 13.167 -10.408 1.00 . A A . 59 LYS HD3 1 1
5 10712 1 1 59 LYS HE2 H -10.399 11.378 -9.905 1.00 . A A . 59 LYS HE2 1 1
5 10713 1 1 59 LYS HE3 H -10.498 11.966 -8.254 1.00 . A A . 59 LYS HE3 1 1
5 10714 1 1 59 LYS HG2 H -8.072 10.911 -9.716 1.00 . A A . 59 LYS HG2 1 1
5 10715 1 1 59 LYS HG3 H -8.072 11.437 -8.039 1.00 . A A . 59 LYS HG3 1 1
5 10716 1 1 59 LYS HZ1 H -12.309 12.743 -9.725 1.00 . A A . 59 LYS HZ1 1 1
5 10717 1 1 59 LYS HZ2 H -11.174 13.624 -10.624 1.00 . A A . 59 LYS HZ2 1 1
5 10718 1 1 59 LYS HZ3 H -11.435 13.996 -8.988 1.00 . A A . 59 LYS HZ3 1 1
5 10719 1 1 59 LYS N N -5.930 10.135 -8.096 1.00 . A A . 59 LYS N 1 1
5 10720 1 1 59 LYS NZ N -11.382 13.220 -9.687 1.00 . A A . 59 LYS NZ 1 1
5 10721 1 1 59 LYS O O -3.411 12.106 -9.728 1.00 . A A . 59 LYS O 1 1
5 10722 1 1 60 PHE C C -1.280 10.697 -7.771 1.00 . A A . 60 PHE C 1 1
5 10723 1 1 60 PHE CA C -2.252 11.749 -7.255 1.00 . A A . 60 PHE CA 1 1
5 10724 1 1 60 PHE CB C -2.120 11.879 -5.748 1.00 . A A . 60 PHE CB 1 1
5 10725 1 1 60 PHE CD1 C -3.844 13.716 -5.904 1.00 . A A . 60 PHE CD1 1 1
5 10726 1 1 60 PHE CD2 C -3.124 12.989 -3.758 1.00 . A A . 60 PHE CD2 1 1
5 10727 1 1 60 PHE CE1 C -4.702 14.622 -5.316 1.00 . A A . 60 PHE CE1 1 1
5 10728 1 1 60 PHE CE2 C -3.977 13.888 -3.168 1.00 . A A . 60 PHE CE2 1 1
5 10729 1 1 60 PHE CG C -3.045 12.887 -5.128 1.00 . A A . 60 PHE CG 1 1
5 10730 1 1 60 PHE CZ C -4.768 14.705 -3.941 1.00 . A A . 60 PHE CZ 1 1
5 10731 1 1 60 PHE H H -4.191 10.990 -6.940 1.00 . A A . 60 PHE H 1 1
5 10732 1 1 60 PHE HA H -2.027 12.697 -7.719 1.00 . A A . 60 PHE HA 1 1
5 10733 1 1 60 PHE HB2 H -2.331 10.918 -5.294 1.00 . A A . 60 PHE HB2 1 1
5 10734 1 1 60 PHE HB3 H -1.112 12.163 -5.518 1.00 . A A . 60 PHE HB3 1 1
5 10735 1 1 60 PHE HD1 H -3.789 13.648 -6.982 1.00 . A A . 60 PHE HD1 1 1
5 10736 1 1 60 PHE HD2 H -2.510 12.348 -3.144 1.00 . A A . 60 PHE HD2 1 1
5 10737 1 1 60 PHE HE1 H -5.321 15.261 -5.927 1.00 . A A . 60 PHE HE1 1 1
5 10738 1 1 60 PHE HE2 H -4.029 13.950 -2.094 1.00 . A A . 60 PHE HE2 1 1
5 10739 1 1 60 PHE HZ H -5.441 15.401 -3.468 1.00 . A A . 60 PHE HZ 1 1
5 10740 1 1 60 PHE N N -3.607 11.379 -7.621 1.00 . A A . 60 PHE N 1 1
5 10741 1 1 60 PHE O O -0.071 10.906 -7.836 1.00 . A A . 60 PHE O 1 1
5 10742 1 1 61 ASP C C -0.760 8.995 -10.164 1.00 . A A . 61 ASP C 1 1
5 10743 1 1 61 ASP CA C -1.094 8.506 -8.781 1.00 . A A . 61 ASP CA 1 1
5 10744 1 1 61 ASP CB C -1.948 7.249 -8.876 1.00 . A A . 61 ASP CB 1 1
5 10745 1 1 61 ASP CG C -1.164 5.999 -9.216 1.00 . A A . 61 ASP CG 1 1
5 10746 1 1 61 ASP H H -2.794 9.451 -7.941 1.00 . A A . 61 ASP H 1 1
5 10747 1 1 61 ASP HA H -0.201 8.316 -8.225 1.00 . A A . 61 ASP HA 1 1
5 10748 1 1 61 ASP HB2 H -2.447 7.101 -7.933 1.00 . A A . 61 ASP HB2 1 1
5 10749 1 1 61 ASP HB3 H -2.694 7.399 -9.653 1.00 . A A . 61 ASP HB3 1 1
5 10750 1 1 61 ASP N N -1.840 9.560 -8.123 1.00 . A A . 61 ASP N 1 1
5 10751 1 1 61 ASP O O 0.356 8.874 -10.656 1.00 . A A . 61 ASP O 1 1
5 10752 1 1 61 ASP OD1 O -0.679 5.333 -8.283 1.00 . A A . 61 ASP OD1 1 1
5 10753 1 1 61 ASP OD2 O -1.076 5.653 -10.412 1.00 . A A . 61 ASP OD2 1 1
5 10754 1 1 62 ASP C C -0.883 11.345 -12.221 1.00 . A A . 62 ASP C 1 1
5 10755 1 1 62 ASP CA C -1.752 10.124 -12.088 1.00 . A A . 62 ASP CA 1 1
5 10756 1 1 62 ASP CB C -3.176 10.488 -12.479 1.00 . A A . 62 ASP CB 1 1
5 10757 1 1 62 ASP CG C -3.267 11.125 -13.856 1.00 . A A . 62 ASP CG 1 1
5 10758 1 1 62 ASP H H -2.522 9.856 -10.154 1.00 . A A . 62 ASP H 1 1
5 10759 1 1 62 ASP HA H -1.387 9.342 -12.722 1.00 . A A . 62 ASP HA 1 1
5 10760 1 1 62 ASP HB2 H -3.777 9.598 -12.469 1.00 . A A . 62 ASP HB2 1 1
5 10761 1 1 62 ASP HB3 H -3.562 11.185 -11.744 1.00 . A A . 62 ASP HB3 1 1
5 10762 1 1 62 ASP N N -1.753 9.653 -10.716 1.00 . A A . 62 ASP N 1 1
5 10763 1 1 62 ASP O O -0.148 11.517 -13.186 1.00 . A A . 62 ASP O 1 1
5 10764 1 1 62 ASP OD1 O -3.141 10.395 -14.862 1.00 . A A . 62 ASP OD1 1 1
5 10765 1 1 62 ASP OD2 O -3.476 12.356 -13.937 1.00 . A A . 62 ASP OD2 1 1
5 10766 1 1 63 VAL C C 1.237 13.112 -11.052 1.00 . A A . 63 VAL C 1 1
5 10767 1 1 63 VAL CA C -0.249 13.418 -11.150 1.00 . A A . 63 VAL CA 1 1
5 10768 1 1 63 VAL CB C -0.729 14.229 -9.935 1.00 . A A . 63 VAL CB 1 1
5 10769 1 1 63 VAL CG1 C -0.115 13.734 -8.649 1.00 . A A . 63 VAL CG1 1 1
5 10770 1 1 63 VAL CG2 C -0.483 15.709 -10.110 1.00 . A A . 63 VAL CG2 1 1
5 10771 1 1 63 VAL H H -1.623 11.957 -10.499 1.00 . A A . 63 VAL H 1 1
5 10772 1 1 63 VAL HA H -0.435 13.981 -12.045 1.00 . A A . 63 VAL HA 1 1
5 10773 1 1 63 VAL HB H -1.787 14.062 -9.855 1.00 . A A . 63 VAL HB 1 1
5 10774 1 1 63 VAL HG11 H 0.957 13.853 -8.693 1.00 . A A . 63 VAL HG11 1 1
5 10775 1 1 63 VAL HG12 H -0.358 12.685 -8.522 1.00 . A A . 63 VAL HG12 1 1
5 10776 1 1 63 VAL HG13 H -0.509 14.300 -7.818 1.00 . A A . 63 VAL HG13 1 1
5 10777 1 1 63 VAL HG21 H 0.567 15.874 -10.313 1.00 . A A . 63 VAL HG21 1 1
5 10778 1 1 63 VAL HG22 H -0.761 16.225 -9.200 1.00 . A A . 63 VAL HG22 1 1
5 10779 1 1 63 VAL HG23 H -1.074 16.080 -10.934 1.00 . A A . 63 VAL HG23 1 1
5 10780 1 1 63 VAL N N -0.998 12.185 -11.224 1.00 . A A . 63 VAL N 1 1
5 10781 1 1 63 VAL O O 2.080 13.826 -11.582 1.00 . A A . 63 VAL O 1 1
5 10782 1 1 64 ALA C C 3.337 10.872 -11.578 1.00 . A A . 64 ALA C 1 1
5 10783 1 1 64 ALA CA C 2.884 11.505 -10.267 1.00 . A A . 64 ALA CA 1 1
5 10784 1 1 64 ALA CB C 3.001 10.510 -9.129 1.00 . A A . 64 ALA CB 1 1
5 10785 1 1 64 ALA H H 0.788 11.577 -9.909 1.00 . A A . 64 ALA H 1 1
5 10786 1 1 64 ALA HA H 3.534 12.341 -10.047 1.00 . A A . 64 ALA HA 1 1
5 10787 1 1 64 ALA HB1 H 4.005 10.108 -9.108 1.00 . A A . 64 ALA HB1 1 1
5 10788 1 1 64 ALA HB2 H 2.292 9.707 -9.271 1.00 . A A . 64 ALA HB2 1 1
5 10789 1 1 64 ALA HB3 H 2.798 11.012 -8.194 1.00 . A A . 64 ALA HB3 1 1
5 10790 1 1 64 ALA N N 1.524 12.023 -10.375 1.00 . A A . 64 ALA N 1 1
5 10791 1 1 64 ALA O O 4.470 11.078 -12.005 1.00 . A A . 64 ALA O 1 1
5 10792 1 1 65 ILE C C 2.975 10.729 -14.508 1.00 . A A . 65 ILE C 1 1
5 10793 1 1 65 ILE CA C 2.720 9.576 -13.547 1.00 . A A . 65 ILE CA 1 1
5 10794 1 1 65 ILE CB C 1.515 8.753 -14.037 1.00 . A A . 65 ILE CB 1 1
5 10795 1 1 65 ILE CD1 C -0.108 6.997 -13.187 1.00 . A A . 65 ILE CD1 1 1
5 10796 1 1 65 ILE CG1 C 1.278 7.586 -13.087 1.00 . A A . 65 ILE CG1 1 1
5 10797 1 1 65 ILE CG2 C 1.739 8.250 -15.455 1.00 . A A . 65 ILE CG2 1 1
5 10798 1 1 65 ILE H H 1.639 9.810 -11.745 1.00 . A A . 65 ILE H 1 1
5 10799 1 1 65 ILE HA H 3.588 8.933 -13.512 1.00 . A A . 65 ILE HA 1 1
5 10800 1 1 65 ILE HB H 0.648 9.391 -14.036 1.00 . A A . 65 ILE HB 1 1
5 10801 1 1 65 ILE HD11 H -0.827 7.727 -12.832 1.00 . A A . 65 ILE HD11 1 1
5 10802 1 1 65 ILE HD12 H -0.166 6.109 -12.574 1.00 . A A . 65 ILE HD12 1 1
5 10803 1 1 65 ILE HD13 H -0.325 6.746 -14.213 1.00 . A A . 65 ILE HD13 1 1
5 10804 1 1 65 ILE HG12 H 1.992 6.810 -13.302 1.00 . A A . 65 ILE HG12 1 1
5 10805 1 1 65 ILE HG13 H 1.420 7.927 -12.070 1.00 . A A . 65 ILE HG13 1 1
5 10806 1 1 65 ILE HG21 H 2.618 7.624 -15.479 1.00 . A A . 65 ILE HG21 1 1
5 10807 1 1 65 ILE HG22 H 1.879 9.092 -16.117 1.00 . A A . 65 ILE HG22 1 1
5 10808 1 1 65 ILE HG23 H 0.881 7.679 -15.774 1.00 . A A . 65 ILE HG23 1 1
5 10809 1 1 65 ILE N N 2.466 10.087 -12.205 1.00 . A A . 65 ILE N 1 1
5 10810 1 1 65 ILE O O 3.807 10.650 -15.406 1.00 . A A . 65 ILE O 1 1
5 10811 1 1 66 ARG C C 3.701 13.675 -14.799 1.00 . A A . 66 ARG C 1 1
5 10812 1 1 66 ARG CA C 2.374 12.988 -15.094 1.00 . A A . 66 ARG CA 1 1
5 10813 1 1 66 ARG CB C 1.216 13.923 -14.798 1.00 . A A . 66 ARG CB 1 1
5 10814 1 1 66 ARG CD C -0.195 15.857 -15.493 1.00 . A A . 66 ARG CD 1 1
5 10815 1 1 66 ARG CG C 1.053 15.046 -15.798 1.00 . A A . 66 ARG CG 1 1
5 10816 1 1 66 ARG CZ C -2.581 15.306 -15.802 1.00 . A A . 66 ARG CZ 1 1
5 10817 1 1 66 ARG H H 1.545 11.761 -13.615 1.00 . A A . 66 ARG H 1 1
5 10818 1 1 66 ARG HA H 2.336 12.699 -16.122 1.00 . A A . 66 ARG HA 1 1
5 10819 1 1 66 ARG HB2 H 0.306 13.347 -14.787 1.00 . A A . 66 ARG HB2 1 1
5 10820 1 1 66 ARG HB3 H 1.367 14.358 -13.822 1.00 . A A . 66 ARG HB3 1 1
5 10821 1 1 66 ARG HD2 H -0.035 16.407 -14.579 1.00 . A A . 66 ARG HD2 1 1
5 10822 1 1 66 ARG HD3 H -0.366 16.547 -16.307 1.00 . A A . 66 ARG HD3 1 1
5 10823 1 1 66 ARG HE H -1.255 14.158 -14.846 1.00 . A A . 66 ARG HE 1 1
5 10824 1 1 66 ARG HG2 H 1.915 15.693 -15.748 1.00 . A A . 66 ARG HG2 1 1
5 10825 1 1 66 ARG HG3 H 0.967 14.627 -16.790 1.00 . A A . 66 ARG HG3 1 1
5 10826 1 1 66 ARG HH11 H -1.996 17.047 -16.653 1.00 . A A . 66 ARG HH11 1 1
5 10827 1 1 66 ARG HH12 H -3.676 16.656 -16.854 1.00 . A A . 66 ARG HH12 1 1
5 10828 1 1 66 ARG HH21 H -3.461 13.624 -15.066 1.00 . A A . 66 ARG HH21 1 1
5 10829 1 1 66 ARG HH22 H -4.519 14.714 -15.931 1.00 . A A . 66 ARG HH22 1 1
5 10830 1 1 66 ARG N N 2.238 11.796 -14.302 1.00 . A A . 66 ARG N 1 1
5 10831 1 1 66 ARG NE N -1.374 15.002 -15.338 1.00 . A A . 66 ARG NE 1 1
5 10832 1 1 66 ARG NH1 N -2.764 16.427 -16.488 1.00 . A A . 66 ARG NH1 1 1
5 10833 1 1 66 ARG NH2 N -3.600 14.484 -15.585 1.00 . A A . 66 ARG NH2 1 1
5 10834 1 1 66 ARG O O 4.416 14.093 -15.709 1.00 . A A . 66 ARG O 1 1
5 10835 1 1 67 TYR C C 6.473 13.646 -13.260 1.00 . A A . 67 TYR C 1 1
5 10836 1 1 67 TYR CA C 5.215 14.483 -13.091 1.00 . A A . 67 TYR CA 1 1
5 10837 1 1 67 TYR CB C 5.059 14.920 -11.636 1.00 . A A . 67 TYR CB 1 1
5 10838 1 1 67 TYR CD1 C 7.135 16.367 -11.731 1.00 . A A . 67 TYR CD1 1 1
5 10839 1 1 67 TYR CD2 C 5.237 17.177 -10.544 1.00 . A A . 67 TYR CD2 1 1
5 10840 1 1 67 TYR CE1 C 7.824 17.525 -11.433 1.00 . A A . 67 TYR CE1 1 1
5 10841 1 1 67 TYR CE2 C 5.918 18.343 -10.245 1.00 . A A . 67 TYR CE2 1 1
5 10842 1 1 67 TYR CG C 5.832 16.172 -11.289 1.00 . A A . 67 TYR CG 1 1
5 10843 1 1 67 TYR CZ C 7.211 18.511 -10.691 1.00 . A A . 67 TYR CZ 1 1
5 10844 1 1 67 TYR H H 3.461 13.338 -12.840 1.00 . A A . 67 TYR H 1 1
5 10845 1 1 67 TYR HA H 5.304 15.347 -13.699 1.00 . A A . 67 TYR HA 1 1
5 10846 1 1 67 TYR HB2 H 4.016 15.114 -11.437 1.00 . A A . 67 TYR HB2 1 1
5 10847 1 1 67 TYR HB3 H 5.397 14.124 -10.997 1.00 . A A . 67 TYR HB3 1 1
5 10848 1 1 67 TYR HD1 H 7.614 15.592 -12.314 1.00 . A A . 67 TYR HD1 1 1
5 10849 1 1 67 TYR HD2 H 4.225 17.036 -10.192 1.00 . A A . 67 TYR HD2 1 1
5 10850 1 1 67 TYR HE1 H 8.839 17.654 -11.783 1.00 . A A . 67 TYR HE1 1 1
5 10851 1 1 67 TYR HE2 H 5.435 19.114 -9.664 1.00 . A A . 67 TYR HE2 1 1
5 10852 1 1 67 TYR HH H 8.233 20.052 -11.234 1.00 . A A . 67 TYR HH 1 1
5 10853 1 1 67 TYR N N 4.035 13.762 -13.518 1.00 . A A . 67 TYR N 1 1
5 10854 1 1 67 TYR O O 7.316 13.933 -14.105 1.00 . A A . 67 TYR O 1 1
5 10855 1 1 67 TYR OH O 7.891 19.675 -10.406 1.00 . A A . 67 TYR OH 1 1
5 10856 1 1 68 TYR C C 7.811 10.901 -13.681 1.00 . A A . 68 TYR C 1 1
5 10857 1 1 68 TYR CA C 7.771 11.768 -12.436 1.00 . A A . 68 TYR CA 1 1
5 10858 1 1 68 TYR CB C 7.807 10.877 -11.189 1.00 . A A . 68 TYR CB 1 1
5 10859 1 1 68 TYR CD1 C 8.454 12.688 -9.550 1.00 . A A . 68 TYR CD1 1 1
5 10860 1 1 68 TYR CD2 C 6.599 11.290 -9.016 1.00 . A A . 68 TYR CD2 1 1
5 10861 1 1 68 TYR CE1 C 8.275 13.381 -8.369 1.00 . A A . 68 TYR CE1 1 1
5 10862 1 1 68 TYR CE2 C 6.412 11.978 -7.838 1.00 . A A . 68 TYR CE2 1 1
5 10863 1 1 68 TYR CG C 7.620 11.629 -9.893 1.00 . A A . 68 TYR CG 1 1
5 10864 1 1 68 TYR CZ C 7.252 13.023 -7.516 1.00 . A A . 68 TYR CZ 1 1
5 10865 1 1 68 TYR H H 5.842 12.441 -11.832 1.00 . A A . 68 TYR H 1 1
5 10866 1 1 68 TYR HA H 8.640 12.412 -12.436 1.00 . A A . 68 TYR HA 1 1
5 10867 1 1 68 TYR HB2 H 7.020 10.141 -11.258 1.00 . A A . 68 TYR HB2 1 1
5 10868 1 1 68 TYR HB3 H 8.761 10.373 -11.145 1.00 . A A . 68 TYR HB3 1 1
5 10869 1 1 68 TYR HD1 H 9.252 12.967 -10.223 1.00 . A A . 68 TYR HD1 1 1
5 10870 1 1 68 TYR HD2 H 5.947 10.466 -9.266 1.00 . A A . 68 TYR HD2 1 1
5 10871 1 1 68 TYR HE1 H 8.934 14.199 -8.118 1.00 . A A . 68 TYR HE1 1 1
5 10872 1 1 68 TYR HE2 H 5.607 11.696 -7.173 1.00 . A A . 68 TYR HE2 1 1
5 10873 1 1 68 TYR HH H 6.939 13.095 -5.618 1.00 . A A . 68 TYR HH 1 1
5 10874 1 1 68 TYR N N 6.583 12.621 -12.447 1.00 . A A . 68 TYR N 1 1
5 10875 1 1 68 TYR O O 8.858 10.720 -14.304 1.00 . A A . 68 TYR O 1 1
5 10876 1 1 68 TYR OH O 7.069 13.713 -6.341 1.00 . A A . 68 TYR OH 1 1
5 10877 1 1 69 GLY C C 6.330 8.156 -14.973 1.00 . A A . 69 GLY C 1 1
5 10878 1 1 69 GLY CA C 6.531 9.613 -15.246 1.00 . A A . 69 GLY CA 1 1
5 10879 1 1 69 GLY H H 5.871 10.520 -13.479 1.00 . A A . 69 GLY H 1 1
5 10880 1 1 69 GLY HA2 H 5.680 9.981 -15.807 1.00 . A A . 69 GLY HA2 1 1
5 10881 1 1 69 GLY HA3 H 7.413 9.740 -15.828 1.00 . A A . 69 GLY HA3 1 1
5 10882 1 1 69 GLY N N 6.652 10.380 -14.043 1.00 . A A . 69 GLY N 1 1
5 10883 1 1 69 GLY O O 6.984 7.576 -14.111 1.00 . A A . 69 GLY O 1 1
5 10884 1 1 70 ILE C C 6.297 5.290 -15.661 1.00 . A A . 70 ILE C 1 1
5 10885 1 1 70 ILE CA C 5.063 6.185 -15.566 1.00 . A A . 70 ILE CA 1 1
5 10886 1 1 70 ILE CB C 3.982 5.731 -16.577 1.00 . A A . 70 ILE CB 1 1
5 10887 1 1 70 ILE CD1 C 2.782 4.343 -14.806 1.00 . A A . 70 ILE CD1 1 1
5 10888 1 1 70 ILE CG1 C 3.426 4.363 -16.177 1.00 . A A . 70 ILE CG1 1 1
5 10889 1 1 70 ILE CG2 C 4.539 5.677 -17.992 1.00 . A A . 70 ILE CG2 1 1
5 10890 1 1 70 ILE H H 5.050 8.133 -16.457 1.00 . A A . 70 ILE H 1 1
5 10891 1 1 70 ILE HA H 4.651 6.090 -14.570 1.00 . A A . 70 ILE HA 1 1
5 10892 1 1 70 ILE HB H 3.182 6.453 -16.562 1.00 . A A . 70 ILE HB 1 1
5 10893 1 1 70 ILE HD11 H 3.515 4.618 -14.061 1.00 . A A . 70 ILE HD11 1 1
5 10894 1 1 70 ILE HD12 H 2.412 3.350 -14.597 1.00 . A A . 70 ILE HD12 1 1
5 10895 1 1 70 ILE HD13 H 1.963 5.047 -14.782 1.00 . A A . 70 ILE HD13 1 1
5 10896 1 1 70 ILE HG12 H 2.679 4.062 -16.896 1.00 . A A . 70 ILE HG12 1 1
5 10897 1 1 70 ILE HG13 H 4.230 3.641 -16.178 1.00 . A A . 70 ILE HG13 1 1
5 10898 1 1 70 ILE HG21 H 4.958 6.638 -18.251 1.00 . A A . 70 ILE HG21 1 1
5 10899 1 1 70 ILE HG22 H 3.746 5.429 -18.683 1.00 . A A . 70 ILE HG22 1 1
5 10900 1 1 70 ILE HG23 H 5.312 4.920 -18.041 1.00 . A A . 70 ILE HG23 1 1
5 10901 1 1 70 ILE N N 5.443 7.577 -15.743 1.00 . A A . 70 ILE N 1 1
5 10902 1 1 70 ILE O O 6.486 4.404 -14.840 1.00 . A A . 70 ILE O 1 1
5 10903 1 1 71 ASP C C 9.237 4.837 -15.589 1.00 . A A . 71 ASP C 1 1
5 10904 1 1 71 ASP CA C 8.389 4.834 -16.841 1.00 . A A . 71 ASP CA 1 1
5 10905 1 1 71 ASP CB C 9.189 5.461 -17.979 1.00 . A A . 71 ASP CB 1 1
5 10906 1 1 71 ASP CG C 10.572 4.850 -18.119 1.00 . A A . 71 ASP CG 1 1
5 10907 1 1 71 ASP H H 6.907 6.271 -17.282 1.00 . A A . 71 ASP H 1 1
5 10908 1 1 71 ASP HA H 8.142 3.818 -17.093 1.00 . A A . 71 ASP HA 1 1
5 10909 1 1 71 ASP HB2 H 8.657 5.325 -18.905 1.00 . A A . 71 ASP HB2 1 1
5 10910 1 1 71 ASP HB3 H 9.302 6.517 -17.785 1.00 . A A . 71 ASP HB3 1 1
5 10911 1 1 71 ASP N N 7.147 5.569 -16.646 1.00 . A A . 71 ASP N 1 1
5 10912 1 1 71 ASP O O 9.663 3.788 -15.108 1.00 . A A . 71 ASP O 1 1
5 10913 1 1 71 ASP OD1 O 10.699 3.808 -18.793 1.00 . A A . 71 ASP OD1 1 1
5 10914 1 1 71 ASP OD2 O 11.538 5.421 -17.565 1.00 . A A . 71 ASP OD2 1 1
5 10915 1 1 72 LYS C C 9.587 5.493 -12.692 1.00 . A A . 72 LYS C 1 1
5 10916 1 1 72 LYS CA C 10.272 6.152 -13.860 1.00 . A A . 72 LYS CA 1 1
5 10917 1 1 72 LYS CB C 10.583 7.619 -13.552 1.00 . A A . 72 LYS CB 1 1
5 10918 1 1 72 LYS CD C 13.110 7.745 -13.598 1.00 . A A . 72 LYS CD 1 1
5 10919 1 1 72 LYS CE C 13.370 6.249 -13.707 1.00 . A A . 72 LYS CE 1 1
5 10920 1 1 72 LYS CG C 11.808 8.155 -14.281 1.00 . A A . 72 LYS CG 1 1
5 10921 1 1 72 LYS H H 9.089 6.820 -15.482 1.00 . A A . 72 LYS H 1 1
5 10922 1 1 72 LYS HA H 11.191 5.630 -14.038 1.00 . A A . 72 LYS HA 1 1
5 10923 1 1 72 LYS HB2 H 9.731 8.221 -13.833 1.00 . A A . 72 LYS HB2 1 1
5 10924 1 1 72 LYS HB3 H 10.750 7.723 -12.491 1.00 . A A . 72 LYS HB3 1 1
5 10925 1 1 72 LYS HD2 H 13.928 8.275 -14.061 1.00 . A A . 72 LYS HD2 1 1
5 10926 1 1 72 LYS HD3 H 13.052 8.015 -12.552 1.00 . A A . 72 LYS HD3 1 1
5 10927 1 1 72 LYS HE2 H 14.261 6.002 -13.144 1.00 . A A . 72 LYS HE2 1 1
5 10928 1 1 72 LYS HE3 H 12.526 5.726 -13.283 1.00 . A A . 72 LYS HE3 1 1
5 10929 1 1 72 LYS HG2 H 11.810 7.760 -15.284 1.00 . A A . 72 LYS HG2 1 1
5 10930 1 1 72 LYS HG3 H 11.752 9.232 -14.316 1.00 . A A . 72 LYS HG3 1 1
5 10931 1 1 72 LYS HZ1 H 13.801 4.809 -15.168 1.00 . A A . 72 LYS HZ1 1 1
5 10932 1 1 72 LYS HZ2 H 14.294 6.378 -15.583 1.00 . A A . 72 LYS HZ2 1 1
5 10933 1 1 72 LYS HZ3 H 12.657 5.958 -15.654 1.00 . A A . 72 LYS HZ3 1 1
5 10934 1 1 72 LYS N N 9.471 6.021 -15.058 1.00 . A A . 72 LYS N 1 1
5 10935 1 1 72 LYS NZ N 13.541 5.821 -15.123 1.00 . A A . 72 LYS NZ 1 1
5 10936 1 1 72 LYS O O 10.213 4.788 -11.920 1.00 . A A . 72 LYS O 1 1
5 10937 1 1 73 ILE C C 7.619 3.575 -11.572 1.00 . A A . 73 ILE C 1 1
5 10938 1 1 73 ILE CA C 7.516 5.099 -11.532 1.00 . A A . 73 ILE CA 1 1
5 10939 1 1 73 ILE CB C 6.046 5.529 -11.618 1.00 . A A . 73 ILE CB 1 1
5 10940 1 1 73 ILE CD1 C 4.513 7.557 -11.352 1.00 . A A . 73 ILE CD1 1 1
5 10941 1 1 73 ILE CG1 C 5.933 7.042 -11.403 1.00 . A A . 73 ILE CG1 1 1
5 10942 1 1 73 ILE CG2 C 5.230 4.763 -10.603 1.00 . A A . 73 ILE CG2 1 1
5 10943 1 1 73 ILE H H 7.859 6.260 -13.268 1.00 . A A . 73 ILE H 1 1
5 10944 1 1 73 ILE HA H 7.913 5.449 -10.589 1.00 . A A . 73 ILE HA 1 1
5 10945 1 1 73 ILE HB H 5.675 5.283 -12.600 1.00 . A A . 73 ILE HB 1 1
5 10946 1 1 73 ILE HD11 H 4.002 7.295 -12.265 1.00 . A A . 73 ILE HD11 1 1
5 10947 1 1 73 ILE HD12 H 4.527 8.635 -11.243 1.00 . A A . 73 ILE HD12 1 1
5 10948 1 1 73 ILE HD13 H 4.000 7.117 -10.510 1.00 . A A . 73 ILE HD13 1 1
5 10949 1 1 73 ILE HG12 H 6.413 7.303 -10.475 1.00 . A A . 73 ILE HG12 1 1
5 10950 1 1 73 ILE HG13 H 6.437 7.548 -12.217 1.00 . A A . 73 ILE HG13 1 1
5 10951 1 1 73 ILE HG21 H 5.277 3.711 -10.844 1.00 . A A . 73 ILE HG21 1 1
5 10952 1 1 73 ILE HG22 H 4.207 5.103 -10.632 1.00 . A A . 73 ILE HG22 1 1
5 10953 1 1 73 ILE HG23 H 5.643 4.925 -9.619 1.00 . A A . 73 ILE HG23 1 1
5 10954 1 1 73 ILE N N 8.300 5.697 -12.596 1.00 . A A . 73 ILE N 1 1
5 10955 1 1 73 ILE O O 7.837 2.935 -10.548 1.00 . A A . 73 ILE O 1 1
5 10956 1 1 74 ASN C C 8.975 1.104 -12.484 1.00 . A A . 74 ASN C 1 1
5 10957 1 1 74 ASN CA C 7.624 1.592 -12.995 1.00 . A A . 74 ASN CA 1 1
5 10958 1 1 74 ASN CB C 7.517 1.283 -14.488 1.00 . A A . 74 ASN CB 1 1
5 10959 1 1 74 ASN CG C 6.133 1.508 -15.063 1.00 . A A . 74 ASN CG 1 1
5 10960 1 1 74 ASN H H 7.202 3.599 -13.502 1.00 . A A . 74 ASN H 1 1
5 10961 1 1 74 ASN HA H 6.840 1.078 -12.470 1.00 . A A . 74 ASN HA 1 1
5 10962 1 1 74 ASN HB2 H 8.209 1.915 -15.025 1.00 . A A . 74 ASN HB2 1 1
5 10963 1 1 74 ASN HB3 H 7.786 0.262 -14.645 1.00 . A A . 74 ASN HB3 1 1
5 10964 1 1 74 ASN HD21 H 6.938 1.949 -16.828 1.00 . A A . 74 ASN HD21 1 1
5 10965 1 1 74 ASN HD22 H 5.202 2.032 -16.746 1.00 . A A . 74 ASN HD22 1 1
5 10966 1 1 74 ASN N N 7.464 3.018 -12.763 1.00 . A A . 74 ASN N 1 1
5 10967 1 1 74 ASN ND2 N 6.085 1.861 -16.341 1.00 . A A . 74 ASN ND2 1 1
5 10968 1 1 74 ASN O O 9.069 0.085 -11.801 1.00 . A A . 74 ASN O 1 1
5 10969 1 1 74 ASN OD1 O 5.122 1.363 -14.375 1.00 . A A . 74 ASN OD1 1 1
5 10970 1 1 75 GLU C C 11.573 1.666 -10.963 1.00 . A A . 75 GLU C 1 1
5 10971 1 1 75 GLU CA C 11.369 1.462 -12.454 1.00 . A A . 75 GLU CA 1 1
5 10972 1 1 75 GLU CB C 12.409 2.256 -13.241 1.00 . A A . 75 GLU CB 1 1
5 10973 1 1 75 GLU CD C 13.668 2.225 -15.418 1.00 . A A . 75 GLU CD 1 1
5 10974 1 1 75 GLU CG C 12.334 2.026 -14.738 1.00 . A A . 75 GLU CG 1 1
5 10975 1 1 75 GLU H H 9.860 2.591 -13.437 1.00 . A A . 75 GLU H 1 1
5 10976 1 1 75 GLU HA H 11.490 0.417 -12.679 1.00 . A A . 75 GLU HA 1 1
5 10977 1 1 75 GLU HB2 H 12.260 3.309 -13.049 1.00 . A A . 75 GLU HB2 1 1
5 10978 1 1 75 GLU HB3 H 13.394 1.971 -12.901 1.00 . A A . 75 GLU HB3 1 1
5 10979 1 1 75 GLU HG2 H 12.000 1.016 -14.920 1.00 . A A . 75 GLU HG2 1 1
5 10980 1 1 75 GLU HG3 H 11.622 2.723 -15.161 1.00 . A A . 75 GLU HG3 1 1
5 10981 1 1 75 GLU N N 10.018 1.828 -12.848 1.00 . A A . 75 GLU N 1 1
5 10982 1 1 75 GLU O O 12.272 0.898 -10.304 1.00 . A A . 75 GLU O 1 1
5 10983 1 1 75 GLU OE1 O 14.026 3.378 -15.715 1.00 . A A . 75 GLU OE1 1 1
5 10984 1 1 75 GLU OE2 O 14.372 1.222 -15.646 1.00 . A A . 75 GLU OE2 1 1
5 10985 1 1 76 ILE C C 10.302 2.058 -8.158 1.00 . A A . 76 ILE C 1 1
5 10986 1 1 76 ILE CA C 11.041 3.056 -9.059 1.00 . A A . 76 ILE CA 1 1
5 10987 1 1 76 ILE CB C 10.458 4.481 -8.912 1.00 . A A . 76 ILE CB 1 1
5 10988 1 1 76 ILE CD1 C 12.340 5.662 -10.136 1.00 . A A . 76 ILE CD1 1 1
5 10989 1 1 76 ILE CG1 C 11.576 5.508 -8.843 1.00 . A A . 76 ILE CG1 1 1
5 10990 1 1 76 ILE CG2 C 9.515 4.608 -7.740 1.00 . A A . 76 ILE CG2 1 1
5 10991 1 1 76 ILE H H 10.359 3.244 -11.011 1.00 . A A . 76 ILE H 1 1
5 10992 1 1 76 ILE HA H 12.083 3.083 -8.787 1.00 . A A . 76 ILE HA 1 1
5 10993 1 1 76 ILE HB H 9.880 4.680 -9.801 1.00 . A A . 76 ILE HB 1 1
5 10994 1 1 76 ILE HD11 H 13.060 6.461 -10.039 1.00 . A A . 76 ILE HD11 1 1
5 10995 1 1 76 ILE HD12 H 11.648 5.889 -10.937 1.00 . A A . 76 ILE HD12 1 1
5 10996 1 1 76 ILE HD13 H 12.854 4.739 -10.360 1.00 . A A . 76 ILE HD13 1 1
5 10997 1 1 76 ILE HG12 H 11.155 6.464 -8.594 1.00 . A A . 76 ILE HG12 1 1
5 10998 1 1 76 ILE HG13 H 12.272 5.208 -8.080 1.00 . A A . 76 ILE HG13 1 1
5 10999 1 1 76 ILE HG21 H 8.728 3.873 -7.852 1.00 . A A . 76 ILE HG21 1 1
5 11000 1 1 76 ILE HG22 H 9.087 5.598 -7.731 1.00 . A A . 76 ILE HG22 1 1
5 11001 1 1 76 ILE HG23 H 10.049 4.430 -6.824 1.00 . A A . 76 ILE HG23 1 1
5 11002 1 1 76 ILE N N 10.940 2.697 -10.443 1.00 . A A . 76 ILE N 1 1
5 11003 1 1 76 ILE O O 10.881 1.524 -7.217 1.00 . A A . 76 ILE O 1 1
5 11004 1 1 77 VAL C C 8.892 -0.413 -7.396 1.00 . A A . 77 VAL C 1 1
5 11005 1 1 77 VAL CA C 8.211 0.923 -7.644 1.00 . A A . 77 VAL CA 1 1
5 11006 1 1 77 VAL CB C 6.810 0.694 -8.259 1.00 . A A . 77 VAL CB 1 1
5 11007 1 1 77 VAL CG1 C 6.859 0.116 -9.663 1.00 . A A . 77 VAL CG1 1 1
5 11008 1 1 77 VAL CG2 C 5.993 -0.205 -7.364 1.00 . A A . 77 VAL CG2 1 1
5 11009 1 1 77 VAL H H 8.627 2.331 -9.197 1.00 . A A . 77 VAL H 1 1
5 11010 1 1 77 VAL HA H 8.078 1.417 -6.688 1.00 . A A . 77 VAL HA 1 1
5 11011 1 1 77 VAL HB H 6.326 1.637 -8.319 1.00 . A A . 77 VAL HB 1 1
5 11012 1 1 77 VAL HG11 H 7.229 -0.897 -9.621 1.00 . A A . 77 VAL HG11 1 1
5 11013 1 1 77 VAL HG12 H 7.516 0.716 -10.276 1.00 . A A . 77 VAL HG12 1 1
5 11014 1 1 77 VAL HG13 H 5.867 0.120 -10.086 1.00 . A A . 77 VAL HG13 1 1
5 11015 1 1 77 VAL HG21 H 5.964 0.211 -6.369 1.00 . A A . 77 VAL HG21 1 1
5 11016 1 1 77 VAL HG22 H 6.453 -1.183 -7.338 1.00 . A A . 77 VAL HG22 1 1
5 11017 1 1 77 VAL HG23 H 4.990 -0.287 -7.756 1.00 . A A . 77 VAL HG23 1 1
5 11018 1 1 77 VAL N N 9.032 1.806 -8.465 1.00 . A A . 77 VAL N 1 1
5 11019 1 1 77 VAL O O 9.063 -0.846 -6.257 1.00 . A A . 77 VAL O 1 1
5 11020 1 1 78 GLU C C 11.279 -2.240 -7.647 1.00 . A A . 78 GLU C 1 1
5 11021 1 1 78 GLU CA C 9.982 -2.306 -8.447 1.00 . A A . 78 GLU CA 1 1
5 11022 1 1 78 GLU CB C 10.262 -2.772 -9.867 1.00 . A A . 78 GLU CB 1 1
5 11023 1 1 78 GLU CD C 9.352 -4.093 -11.805 1.00 . A A . 78 GLU CD 1 1
5 11024 1 1 78 GLU CG C 9.020 -3.246 -10.599 1.00 . A A . 78 GLU CG 1 1
5 11025 1 1 78 GLU H H 9.055 -0.619 -9.338 1.00 . A A . 78 GLU H 1 1
5 11026 1 1 78 GLU HA H 9.335 -3.015 -7.974 1.00 . A A . 78 GLU HA 1 1
5 11027 1 1 78 GLU HB2 H 10.681 -1.942 -10.420 1.00 . A A . 78 GLU HB2 1 1
5 11028 1 1 78 GLU HB3 H 10.976 -3.583 -9.841 1.00 . A A . 78 GLU HB3 1 1
5 11029 1 1 78 GLU HG2 H 8.416 -3.827 -9.920 1.00 . A A . 78 GLU HG2 1 1
5 11030 1 1 78 GLU HG3 H 8.459 -2.381 -10.927 1.00 . A A . 78 GLU HG3 1 1
5 11031 1 1 78 GLU N N 9.282 -1.030 -8.478 1.00 . A A . 78 GLU N 1 1
5 11032 1 1 78 GLU O O 11.636 -3.186 -6.945 1.00 . A A . 78 GLU O 1 1
5 11033 1 1 78 GLU OE1 O 9.607 -5.303 -11.632 1.00 . A A . 78 GLU OE1 1 1
5 11034 1 1 78 GLU OE2 O 9.377 -3.555 -12.931 1.00 . A A . 78 GLU OE2 1 1
5 11035 1 1 79 ALA C C 12.982 -1.000 -5.515 1.00 . A A . 79 ALA C 1 1
5 11036 1 1 79 ALA CA C 13.219 -0.912 -7.023 1.00 . A A . 79 ALA CA 1 1
5 11037 1 1 79 ALA CB C 13.826 0.432 -7.394 1.00 . A A . 79 ALA CB 1 1
5 11038 1 1 79 ALA H H 11.659 -0.437 -8.376 1.00 . A A . 79 ALA H 1 1
5 11039 1 1 79 ALA HA H 13.916 -1.685 -7.313 1.00 . A A . 79 ALA HA 1 1
5 11040 1 1 79 ALA HB1 H 13.972 0.477 -8.463 1.00 . A A . 79 ALA HB1 1 1
5 11041 1 1 79 ALA HB2 H 14.777 0.547 -6.896 1.00 . A A . 79 ALA HB2 1 1
5 11042 1 1 79 ALA HB3 H 13.159 1.225 -7.087 1.00 . A A . 79 ALA HB3 1 1
5 11043 1 1 79 ALA N N 11.977 -1.126 -7.763 1.00 . A A . 79 ALA N 1 1
5 11044 1 1 79 ALA O O 13.690 -1.723 -4.808 1.00 . A A . 79 ALA O 1 1
5 11045 1 1 80 MET C C 11.404 -1.730 -3.149 1.00 . A A . 80 MET C 1 1
5 11046 1 1 80 MET CA C 11.575 -0.300 -3.620 1.00 . A A . 80 MET CA 1 1
5 11047 1 1 80 MET CB C 10.244 0.418 -3.390 1.00 . A A . 80 MET CB 1 1
5 11048 1 1 80 MET CE C 11.765 3.517 -5.296 1.00 . A A . 80 MET CE 1 1
5 11049 1 1 80 MET CG C 10.147 1.766 -4.054 1.00 . A A . 80 MET CG 1 1
5 11050 1 1 80 MET H H 11.582 0.410 -5.636 1.00 . A A . 80 MET H 1 1
5 11051 1 1 80 MET HA H 12.340 0.177 -3.028 1.00 . A A . 80 MET HA 1 1
5 11052 1 1 80 MET HB2 H 9.447 -0.201 -3.772 1.00 . A A . 80 MET HB2 1 1
5 11053 1 1 80 MET HB3 H 10.101 0.553 -2.326 1.00 . A A . 80 MET HB3 1 1
5 11054 1 1 80 MET HE1 H 12.582 4.221 -5.289 1.00 . A A . 80 MET HE1 1 1
5 11055 1 1 80 MET HE2 H 10.852 4.012 -5.600 1.00 . A A . 80 MET HE2 1 1
5 11056 1 1 80 MET HE3 H 11.979 2.712 -5.988 1.00 . A A . 80 MET HE3 1 1
5 11057 1 1 80 MET HG2 H 10.105 1.623 -5.123 1.00 . A A . 80 MET HG2 1 1
5 11058 1 1 80 MET HG3 H 9.240 2.249 -3.723 1.00 . A A . 80 MET HG3 1 1
5 11059 1 1 80 MET N N 11.990 -0.249 -5.034 1.00 . A A . 80 MET N 1 1
5 11060 1 1 80 MET O O 11.703 -2.062 -2.002 1.00 . A A . 80 MET O 1 1
5 11061 1 1 80 MET SD S 11.536 2.832 -3.673 1.00 . A A . 80 MET SD 1 1
5 11062 1 1 81 SER C C 11.853 -4.771 -3.448 1.00 . A A . 81 SER C 1 1
5 11063 1 1 81 SER CA C 10.597 -3.935 -3.693 1.00 . A A . 81 SER CA 1 1
5 11064 1 1 81 SER CB C 9.738 -4.553 -4.796 1.00 . A A . 81 SER CB 1 1
5 11065 1 1 81 SER H H 10.861 -2.303 -4.987 1.00 . A A . 81 SER H 1 1
5 11066 1 1 81 SER HA H 10.023 -3.883 -2.786 1.00 . A A . 81 SER HA 1 1
5 11067 1 1 81 SER HB2 H 10.331 -4.668 -5.691 1.00 . A A . 81 SER HB2 1 1
5 11068 1 1 81 SER HB3 H 9.379 -5.519 -4.473 1.00 . A A . 81 SER HB3 1 1
5 11069 1 1 81 SER HG H 7.980 -4.213 -5.609 1.00 . A A . 81 SER HG 1 1
5 11070 1 1 81 SER N N 10.941 -2.582 -4.048 1.00 . A A . 81 SER N 1 1
5 11071 1 1 81 SER O O 11.814 -5.794 -2.758 1.00 . A A . 81 SER O 1 1
5 11072 1 1 81 SER OG O 8.626 -3.722 -5.084 1.00 . A A . 81 SER OG 1 1
5 11073 1 1 82 GLU C C 15.032 -4.399 -2.693 1.00 . A A . 82 GLU C 1 1
5 11074 1 1 82 GLU CA C 14.245 -5.000 -3.853 1.00 . A A . 82 GLU CA 1 1
5 11075 1 1 82 GLU CB C 15.056 -4.893 -5.147 1.00 . A A . 82 GLU CB 1 1
5 11076 1 1 82 GLU CD C 14.005 -6.898 -6.267 1.00 . A A . 82 GLU CD 1 1
5 11077 1 1 82 GLU CG C 14.327 -5.424 -6.372 1.00 . A A . 82 GLU CG 1 1
5 11078 1 1 82 GLU H H 12.933 -3.490 -4.538 1.00 . A A . 82 GLU H 1 1
5 11079 1 1 82 GLU HA H 14.045 -6.039 -3.642 1.00 . A A . 82 GLU HA 1 1
5 11080 1 1 82 GLU HB2 H 15.299 -3.856 -5.320 1.00 . A A . 82 GLU HB2 1 1
5 11081 1 1 82 GLU HB3 H 15.972 -5.453 -5.030 1.00 . A A . 82 GLU HB3 1 1
5 11082 1 1 82 GLU HG2 H 13.403 -4.879 -6.489 1.00 . A A . 82 GLU HG2 1 1
5 11083 1 1 82 GLU HG3 H 14.950 -5.266 -7.241 1.00 . A A . 82 GLU HG3 1 1
5 11084 1 1 82 GLU N N 12.969 -4.317 -4.006 1.00 . A A . 82 GLU N 1 1
5 11085 1 1 82 GLU O O 16.101 -4.891 -2.326 1.00 . A A . 82 GLU O 1 1
5 11086 1 1 82 GLU OE1 O 14.858 -7.725 -6.656 1.00 . A A . 82 GLU OE1 1 1
5 11087 1 1 82 GLU OE2 O 12.905 -7.242 -5.795 1.00 . A A . 82 GLU OE2 1 1
5 11088 1 1 83 GLY C C 16.302 -1.777 -1.479 1.00 . A A . 83 GLY C 1 1
5 11089 1 1 83 GLY CA C 15.148 -2.653 -1.020 1.00 . A A . 83 GLY CA 1 1
5 11090 1 1 83 GLY H H 13.624 -3.002 -2.447 1.00 . A A . 83 GLY H 1 1
5 11091 1 1 83 GLY HA2 H 14.425 -2.036 -0.508 1.00 . A A . 83 GLY HA2 1 1
5 11092 1 1 83 GLY HA3 H 15.525 -3.393 -0.330 1.00 . A A . 83 GLY HA3 1 1
5 11093 1 1 83 GLY N N 14.489 -3.331 -2.119 1.00 . A A . 83 GLY N 1 1
5 11094 1 1 83 GLY O O 17.272 -1.591 -0.747 1.00 . A A . 83 GLY O 1 1
5 11095 1 1 84 ASP C C 16.629 0.651 -4.180 1.00 . A A . 84 ASP C 1 1
5 11096 1 1 84 ASP CA C 17.244 -0.381 -3.244 1.00 . A A . 84 ASP CA 1 1
5 11097 1 1 84 ASP CB C 18.279 -1.222 -4.001 1.00 . A A . 84 ASP CB 1 1
5 11098 1 1 84 ASP CG C 19.350 -0.374 -4.656 1.00 . A A . 84 ASP CG 1 1
5 11099 1 1 84 ASP H H 15.397 -1.419 -3.226 1.00 . A A . 84 ASP H 1 1
5 11100 1 1 84 ASP HA H 17.729 0.129 -2.426 1.00 . A A . 84 ASP HA 1 1
5 11101 1 1 84 ASP HB2 H 18.757 -1.899 -3.309 1.00 . A A . 84 ASP HB2 1 1
5 11102 1 1 84 ASP HB3 H 17.777 -1.794 -4.768 1.00 . A A . 84 ASP HB3 1 1
5 11103 1 1 84 ASP N N 16.199 -1.240 -2.688 1.00 . A A . 84 ASP N 1 1
5 11104 1 1 84 ASP O O 15.807 0.305 -5.022 1.00 . A A . 84 ASP O 1 1
5 11105 1 1 84 ASP OD1 O 20.280 0.074 -3.948 1.00 . A A . 84 ASP OD1 1 1
5 11106 1 1 84 ASP OD2 O 19.274 -0.151 -5.882 1.00 . A A . 84 ASP OD2 1 1
5 11107 1 1 85 HIS C C 17.355 4.168 -5.002 1.00 . A A . 85 HIS C 1 1
5 11108 1 1 85 HIS CA C 16.417 2.978 -4.831 1.00 . A A . 85 HIS CA 1 1
5 11109 1 1 85 HIS CB C 15.108 3.453 -4.186 1.00 . A A . 85 HIS CB 1 1
5 11110 1 1 85 HIS CD2 C 15.378 3.432 -1.609 1.00 . A A . 85 HIS CD2 1 1
5 11111 1 1 85 HIS CE1 C 15.519 5.588 -1.331 1.00 . A A . 85 HIS CE1 1 1
5 11112 1 1 85 HIS CG C 15.282 4.047 -2.813 1.00 . A A . 85 HIS CG 1 1
5 11113 1 1 85 HIS H H 17.733 2.132 -3.393 1.00 . A A . 85 HIS H 1 1
5 11114 1 1 85 HIS HA H 16.192 2.572 -5.806 1.00 . A A . 85 HIS HA 1 1
5 11115 1 1 85 HIS HB2 H 14.663 4.211 -4.821 1.00 . A A . 85 HIS HB2 1 1
5 11116 1 1 85 HIS HB3 H 14.431 2.616 -4.104 1.00 . A A . 85 HIS HB3 1 1
5 11117 1 1 85 HIS HD2 H 15.344 2.369 -1.420 1.00 . A A . 85 HIS HD2 1 1
5 11118 1 1 85 HIS HE1 H 15.618 6.554 -0.860 1.00 . A A . 85 HIS HE1 1 1
5 11119 1 1 85 HIS HE2 H 15.829 4.293 0.261 1.00 . A A . 85 HIS HE2 1 1
5 11120 1 1 85 HIS N N 17.019 1.913 -4.036 1.00 . A A . 85 HIS N 1 1
5 11121 1 1 85 HIS ND1 N 15.371 5.404 -2.629 1.00 . A A . 85 HIS ND1 1 1
5 11122 1 1 85 HIS NE2 N 15.532 4.422 -0.670 1.00 . A A . 85 HIS NE2 1 1
5 11123 1 1 85 HIS O O 18.543 4.097 -4.682 1.00 . A A . 85 HIS O 1 1
5 11124 1 1 86 TYR C C 16.855 7.618 -4.899 1.00 . A A . 86 TYR C 1 1
5 11125 1 1 86 TYR CA C 17.530 6.506 -5.698 1.00 . A A . 86 TYR CA 1 1
5 11126 1 1 86 TYR CB C 17.567 6.906 -7.180 1.00 . A A . 86 TYR CB 1 1
5 11127 1 1 86 TYR CD1 C 15.793 5.517 -8.347 1.00 . A A . 86 TYR CD1 1 1
5 11128 1 1 86 TYR CD2 C 18.079 5.130 -8.905 1.00 . A A . 86 TYR CD2 1 1
5 11129 1 1 86 TYR CE1 C 15.404 4.550 -9.256 1.00 . A A . 86 TYR CE1 1 1
5 11130 1 1 86 TYR CE2 C 17.696 4.159 -9.812 1.00 . A A . 86 TYR CE2 1 1
5 11131 1 1 86 TYR CG C 17.139 5.822 -8.154 1.00 . A A . 86 TYR CG 1 1
5 11132 1 1 86 TYR CZ C 16.359 3.874 -9.983 1.00 . A A . 86 TYR CZ 1 1
5 11133 1 1 86 TYR H H 15.849 5.234 -5.751 1.00 . A A . 86 TYR H 1 1
5 11134 1 1 86 TYR HA H 18.537 6.365 -5.337 1.00 . A A . 86 TYR HA 1 1
5 11135 1 1 86 TYR HB2 H 16.911 7.750 -7.328 1.00 . A A . 86 TYR HB2 1 1
5 11136 1 1 86 TYR HB3 H 18.575 7.198 -7.436 1.00 . A A . 86 TYR HB3 1 1
5 11137 1 1 86 TYR HD1 H 15.046 6.038 -7.763 1.00 . A A . 86 TYR HD1 1 1
5 11138 1 1 86 TYR HD2 H 19.127 5.353 -8.769 1.00 . A A . 86 TYR HD2 1 1
5 11139 1 1 86 TYR HE1 H 14.351 4.333 -9.398 1.00 . A A . 86 TYR HE1 1 1
5 11140 1 1 86 TYR HE2 H 18.446 3.629 -10.382 1.00 . A A . 86 TYR HE2 1 1
5 11141 1 1 86 TYR HH H 16.550 2.133 -10.788 1.00 . A A . 86 TYR HH 1 1
5 11142 1 1 86 TYR N N 16.796 5.263 -5.509 1.00 . A A . 86 TYR N 1 1
5 11143 1 1 86 TYR O O 17.294 7.968 -3.802 1.00 . A A . 86 TYR O 1 1
5 11144 1 1 86 TYR OH O 15.976 2.910 -10.887 1.00 . A A . 86 TYR OH 1 1
5 11145 1 1 87 ILE C C 15.536 10.489 -4.570 1.00 . A A . 87 ILE C 1 1
5 11146 1 1 87 ILE CA C 14.896 9.119 -4.813 1.00 . A A . 87 ILE CA 1 1
5 11147 1 1 87 ILE CB C 14.312 8.541 -3.490 1.00 . A A . 87 ILE CB 1 1
5 11148 1 1 87 ILE CD1 C 13.173 6.636 -4.771 1.00 . A A . 87 ILE CD1 1 1
5 11149 1 1 87 ILE CG1 C 13.021 7.760 -3.769 1.00 . A A . 87 ILE CG1 1 1
5 11150 1 1 87 ILE CG2 C 14.037 9.638 -2.465 1.00 . A A . 87 ILE CG2 1 1
5 11151 1 1 87 ILE H H 15.598 7.933 -6.414 1.00 . A A . 87 ILE H 1 1
5 11152 1 1 87 ILE HA H 14.060 9.272 -5.483 1.00 . A A . 87 ILE HA 1 1
5 11153 1 1 87 ILE HB H 15.042 7.867 -3.068 1.00 . A A . 87 ILE HB 1 1
5 11154 1 1 87 ILE HD11 H 13.493 7.041 -5.721 1.00 . A A . 87 ILE HD11 1 1
5 11155 1 1 87 ILE HD12 H 12.226 6.132 -4.895 1.00 . A A . 87 ILE HD12 1 1
5 11156 1 1 87 ILE HD13 H 13.911 5.933 -4.413 1.00 . A A . 87 ILE HD13 1 1
5 11157 1 1 87 ILE HG12 H 12.665 7.329 -2.846 1.00 . A A . 87 ILE HG12 1 1
5 11158 1 1 87 ILE HG13 H 12.274 8.442 -4.149 1.00 . A A . 87 ILE HG13 1 1
5 11159 1 1 87 ILE HG21 H 13.633 9.196 -1.566 1.00 . A A . 87 ILE HG21 1 1
5 11160 1 1 87 ILE HG22 H 13.325 10.340 -2.872 1.00 . A A . 87 ILE HG22 1 1
5 11161 1 1 87 ILE HG23 H 14.958 10.152 -2.232 1.00 . A A . 87 ILE HG23 1 1
5 11162 1 1 87 ILE N N 15.787 8.168 -5.483 1.00 . A A . 87 ILE N 1 1
5 11163 1 1 87 ILE O O 16.547 10.627 -3.873 1.00 . A A . 87 ILE O 1 1
5 11164 1 1 88 ASN C C 13.897 13.630 -4.838 1.00 . A A . 88 ASN C 1 1
5 11165 1 1 88 ASN CA C 15.223 12.887 -4.904 1.00 . A A . 88 ASN CA 1 1
5 11166 1 1 88 ASN CB C 16.126 13.503 -5.975 1.00 . A A . 88 ASN CB 1 1
5 11167 1 1 88 ASN CG C 16.552 14.918 -5.632 1.00 . A A . 88 ASN CG 1 1
5 11168 1 1 88 ASN H H 14.277 11.284 -5.893 1.00 . A A . 88 ASN H 1 1
5 11169 1 1 88 ASN HA H 15.710 12.941 -3.942 1.00 . A A . 88 ASN HA 1 1
5 11170 1 1 88 ASN HB2 H 17.013 12.898 -6.081 1.00 . A A . 88 ASN HB2 1 1
5 11171 1 1 88 ASN HB3 H 15.594 13.523 -6.916 1.00 . A A . 88 ASN HB3 1 1
5 11172 1 1 88 ASN HD21 H 16.620 15.386 -7.563 1.00 . A A . 88 ASN HD21 1 1
5 11173 1 1 88 ASN HD22 H 17.030 16.661 -6.461 1.00 . A A . 88 ASN HD22 1 1
5 11174 1 1 88 ASN N N 14.937 11.491 -5.195 1.00 . A A . 88 ASN N 1 1
5 11175 1 1 88 ASN ND2 N 16.755 15.737 -6.652 1.00 . A A . 88 ASN ND2 1 1
5 11176 1 1 88 ASN O O 13.183 13.716 -5.837 1.00 . A A . 88 ASN O 1 1
5 11177 1 1 88 ASN OD1 O 16.699 15.269 -4.459 1.00 . A A . 88 ASN OD1 1 1
5 11178 1 1 89 PHE C C 12.117 16.147 -3.799 1.00 . A A . 89 PHE C 1 1
5 11179 1 1 89 PHE CA C 12.221 14.668 -3.436 1.00 . A A . 89 PHE CA 1 1
5 11180 1 1 89 PHE CB C 11.803 14.449 -1.975 1.00 . A A . 89 PHE CB 1 1
5 11181 1 1 89 PHE CD1 C 13.862 14.402 -0.531 1.00 . A A . 89 PHE CD1 1 1
5 11182 1 1 89 PHE CD2 C 12.463 16.332 -0.449 1.00 . A A . 89 PHE CD2 1 1
5 11183 1 1 89 PHE CE1 C 14.711 14.975 0.397 1.00 . A A . 89 PHE CE1 1 1
5 11184 1 1 89 PHE CE2 C 13.308 16.909 0.477 1.00 . A A . 89 PHE CE2 1 1
5 11185 1 1 89 PHE CG C 12.728 15.073 -0.965 1.00 . A A . 89 PHE CG 1 1
5 11186 1 1 89 PHE CZ C 14.434 16.229 0.901 1.00 . A A . 89 PHE CZ 1 1
5 11187 1 1 89 PHE H H 14.211 14.154 -2.941 1.00 . A A . 89 PHE H 1 1
5 11188 1 1 89 PHE HA H 11.542 14.117 -4.069 1.00 . A A . 89 PHE HA 1 1
5 11189 1 1 89 PHE HB2 H 10.821 14.871 -1.825 1.00 . A A . 89 PHE HB2 1 1
5 11190 1 1 89 PHE HB3 H 11.764 13.388 -1.778 1.00 . A A . 89 PHE HB3 1 1
5 11191 1 1 89 PHE HD1 H 14.078 13.420 -0.925 1.00 . A A . 89 PHE HD1 1 1
5 11192 1 1 89 PHE HD2 H 11.584 16.865 -0.779 1.00 . A A . 89 PHE HD2 1 1
5 11193 1 1 89 PHE HE1 H 15.590 14.442 0.726 1.00 . A A . 89 PHE HE1 1 1
5 11194 1 1 89 PHE HE2 H 13.090 17.890 0.871 1.00 . A A . 89 PHE HE2 1 1
5 11195 1 1 89 PHE HZ H 15.096 16.680 1.626 1.00 . A A . 89 PHE HZ 1 1
5 11196 1 1 89 PHE N N 13.555 14.132 -3.666 1.00 . A A . 89 PHE N 1 1
5 11197 1 1 89 PHE O O 12.980 16.954 -3.455 1.00 . A A . 89 PHE O 1 1
5 11198 1 1 90 THR C C 9.541 18.285 -3.904 1.00 . A A . 90 THR C 1 1
5 11199 1 1 90 THR CA C 10.707 17.858 -4.796 1.00 . A A . 90 THR CA 1 1
5 11200 1 1 90 THR CB C 10.346 18.037 -6.283 1.00 . A A . 90 THR CB 1 1
5 11201 1 1 90 THR CG2 C 11.591 18.311 -7.112 1.00 . A A . 90 THR CG2 1 1
5 11202 1 1 90 THR H H 10.484 15.770 -4.879 1.00 . A A . 90 THR H 1 1
5 11203 1 1 90 THR HA H 11.567 18.475 -4.574 1.00 . A A . 90 THR HA 1 1
5 11204 1 1 90 THR HB H 9.673 18.876 -6.377 1.00 . A A . 90 THR HB 1 1
5 11205 1 1 90 THR HG1 H 8.741 17.025 -6.855 1.00 . A A . 90 THR HG1 1 1
5 11206 1 1 90 THR HG21 H 12.075 19.205 -6.747 1.00 . A A . 90 THR HG21 1 1
5 11207 1 1 90 THR HG22 H 11.310 18.450 -8.147 1.00 . A A . 90 THR HG22 1 1
5 11208 1 1 90 THR HG23 H 12.269 17.475 -7.032 1.00 . A A . 90 THR HG23 1 1
5 11209 1 1 90 THR N N 11.055 16.479 -4.514 1.00 . A A . 90 THR N 1 1
5 11210 1 1 90 THR O O 8.376 18.197 -4.288 1.00 . A A . 90 THR O 1 1
5 11211 1 1 90 THR OG1 O 9.692 16.854 -6.768 1.00 . A A . 90 THR OG1 1 1
5 11212 1 1 91 LYS C C 8.166 20.325 -1.862 1.00 . A A . 91 LYS C 1 1
5 11213 1 1 91 LYS CA C 8.868 18.981 -1.671 1.00 . A A . 91 LYS CA 1 1
5 11214 1 1 91 LYS CB C 9.517 18.924 -0.287 1.00 . A A . 91 LYS CB 1 1
5 11215 1 1 91 LYS CD C 7.642 17.632 0.810 1.00 . A A . 91 LYS CD 1 1
5 11216 1 1 91 LYS CE C 8.456 16.344 0.868 1.00 . A A . 91 LYS CE 1 1
5 11217 1 1 91 LYS CG C 8.524 18.875 0.867 1.00 . A A . 91 LYS CG 1 1
5 11218 1 1 91 LYS H H 10.816 18.905 -2.501 1.00 . A A . 91 LYS H 1 1
5 11219 1 1 91 LYS HA H 8.133 18.195 -1.736 1.00 . A A . 91 LYS HA 1 1
5 11220 1 1 91 LYS HB2 H 10.137 18.042 -0.235 1.00 . A A . 91 LYS HB2 1 1
5 11221 1 1 91 LYS HB3 H 10.142 19.802 -0.162 1.00 . A A . 91 LYS HB3 1 1
5 11222 1 1 91 LYS HD2 H 6.962 17.649 1.650 1.00 . A A . 91 LYS HD2 1 1
5 11223 1 1 91 LYS HD3 H 7.076 17.647 -0.111 1.00 . A A . 91 LYS HD3 1 1
5 11224 1 1 91 LYS HE2 H 7.786 15.506 0.752 1.00 . A A . 91 LYS HE2 1 1
5 11225 1 1 91 LYS HE3 H 9.166 16.348 0.053 1.00 . A A . 91 LYS HE3 1 1
5 11226 1 1 91 LYS HG2 H 9.069 18.872 1.797 1.00 . A A . 91 LYS HG2 1 1
5 11227 1 1 91 LYS HG3 H 7.894 19.752 0.821 1.00 . A A . 91 LYS HG3 1 1
5 11228 1 1 91 LYS HZ1 H 8.531 16.225 2.957 1.00 . A A . 91 LYS HZ1 1 1
5 11229 1 1 91 LYS HZ2 H 9.893 16.966 2.261 1.00 . A A . 91 LYS HZ2 1 1
5 11230 1 1 91 LYS HZ3 H 9.701 15.284 2.168 1.00 . A A . 91 LYS HZ3 1 1
5 11231 1 1 91 LYS N N 9.871 18.735 -2.700 1.00 . A A . 91 LYS N 1 1
5 11232 1 1 91 LYS NZ N 9.195 16.197 2.151 1.00 . A A . 91 LYS NZ 1 1
5 11233 1 1 91 LYS O O 7.069 20.394 -2.409 1.00 . A A . 91 LYS O 1 1
5 11234 1 1 92 VAL C C 8.286 23.420 -2.764 1.00 . A A . 92 VAL C 1 1
5 11235 1 1 92 VAL CA C 8.210 22.723 -1.407 1.00 . A A . 92 VAL CA 1 1
5 11236 1 1 92 VAL CB C 8.887 23.601 -0.337 1.00 . A A . 92 VAL CB 1 1
5 11237 1 1 92 VAL CG1 C 8.551 23.085 1.051 1.00 . A A . 92 VAL CG1 1 1
5 11238 1 1 92 VAL CG2 C 10.396 23.618 -0.542 1.00 . A A . 92 VAL CG2 1 1
5 11239 1 1 92 VAL H H 9.737 21.291 -1.105 1.00 . A A . 92 VAL H 1 1
5 11240 1 1 92 VAL HA H 7.171 22.607 -1.134 1.00 . A A . 92 VAL HA 1 1
5 11241 1 1 92 VAL HB H 8.515 24.611 -0.429 1.00 . A A . 92 VAL HB 1 1
5 11242 1 1 92 VAL HG11 H 7.482 23.129 1.202 1.00 . A A . 92 VAL HG11 1 1
5 11243 1 1 92 VAL HG12 H 9.045 23.694 1.793 1.00 . A A . 92 VAL HG12 1 1
5 11244 1 1 92 VAL HG13 H 8.885 22.062 1.141 1.00 . A A . 92 VAL HG13 1 1
5 11245 1 1 92 VAL HG21 H 10.856 24.239 0.211 1.00 . A A . 92 VAL HG21 1 1
5 11246 1 1 92 VAL HG22 H 10.621 24.012 -1.523 1.00 . A A . 92 VAL HG22 1 1
5 11247 1 1 92 VAL HG23 H 10.778 22.609 -0.462 1.00 . A A . 92 VAL HG23 1 1
5 11248 1 1 92 VAL N N 8.818 21.394 -1.428 1.00 . A A . 92 VAL N 1 1
5 11249 1 1 92 VAL O O 8.258 24.649 -2.846 1.00 . A A . 92 VAL O 1 1
5 11250 1 1 93 HIS C C 7.135 23.564 -5.737 1.00 . A A . 93 HIS C 1 1
5 11251 1 1 93 HIS CA C 8.489 23.162 -5.170 1.00 . A A . 93 HIS CA 1 1
5 11252 1 1 93 HIS CB C 9.175 22.142 -6.077 1.00 . A A . 93 HIS CB 1 1
5 11253 1 1 93 HIS CD2 C 11.734 22.361 -6.274 1.00 . A A . 93 HIS CD2 1 1
5 11254 1 1 93 HIS CE1 C 12.257 21.130 -4.556 1.00 . A A . 93 HIS CE1 1 1
5 11255 1 1 93 HIS CG C 10.603 21.895 -5.700 1.00 . A A . 93 HIS CG 1 1
5 11256 1 1 93 HIS H H 8.326 21.657 -3.693 1.00 . A A . 93 HIS H 1 1
5 11257 1 1 93 HIS HA H 9.110 24.045 -5.110 1.00 . A A . 93 HIS HA 1 1
5 11258 1 1 93 HIS HB2 H 8.645 21.201 -6.020 1.00 . A A . 93 HIS HB2 1 1
5 11259 1 1 93 HIS HB3 H 9.155 22.502 -7.094 1.00 . A A . 93 HIS HB3 1 1
5 11260 1 1 93 HIS HD2 H 11.802 22.998 -7.143 1.00 . A A . 93 HIS HD2 1 1
5 11261 1 1 93 HIS HE1 H 12.838 20.610 -3.809 1.00 . A A . 93 HIS HE1 1 1
5 11262 1 1 93 HIS HE2 H 13.727 21.859 -5.827 1.00 . A A . 93 HIS HE2 1 1
5 11263 1 1 93 HIS N N 8.359 22.629 -3.822 1.00 . A A . 93 HIS N 1 1
5 11264 1 1 93 HIS ND1 N 10.936 21.117 -4.616 1.00 . A A . 93 HIS ND1 1 1
5 11265 1 1 93 HIS NE2 N 12.784 21.871 -5.541 1.00 . A A . 93 HIS NE2 1 1
5 11266 1 1 93 HIS O O 6.952 24.706 -6.155 1.00 . A A . 93 HIS O 1 1
5 11267 1 1 94 ASP C C 3.844 21.901 -5.728 1.00 . A A . 94 ASP C 1 1
5 11268 1 1 94 ASP CA C 4.834 22.940 -6.212 1.00 . A A . 94 ASP CA 1 1
5 11269 1 1 94 ASP CB C 4.761 22.985 -7.725 1.00 . A A . 94 ASP CB 1 1
5 11270 1 1 94 ASP CG C 3.489 23.628 -8.240 1.00 . A A . 94 ASP CG 1 1
5 11271 1 1 94 ASP H H 6.391 21.731 -5.434 1.00 . A A . 94 ASP H 1 1
5 11272 1 1 94 ASP HA H 4.556 23.903 -5.826 1.00 . A A . 94 ASP HA 1 1
5 11273 1 1 94 ASP HB2 H 5.607 23.524 -8.110 1.00 . A A . 94 ASP HB2 1 1
5 11274 1 1 94 ASP HB3 H 4.776 21.978 -8.074 1.00 . A A . 94 ASP HB3 1 1
5 11275 1 1 94 ASP N N 6.184 22.635 -5.747 1.00 . A A . 94 ASP N 1 1
5 11276 1 1 94 ASP O O 4.213 20.781 -5.378 1.00 . A A . 94 ASP O 1 1
5 11277 1 1 94 ASP OD1 O 3.445 24.866 -8.361 1.00 . A A . 94 ASP OD1 1 1
5 11278 1 1 94 ASP OD2 O 2.526 22.888 -8.533 1.00 . A A . 94 ASP OD2 1 1
5 11279 1 1 95 GLN C C 1.378 20.206 -6.233 1.00 . A A . 95 GLN C 1 1
5 11280 1 1 95 GLN CA C 1.483 21.438 -5.342 1.00 . A A . 95 GLN CA 1 1
5 11281 1 1 95 GLN CB C 0.175 22.223 -5.383 1.00 . A A . 95 GLN CB 1 1
5 11282 1 1 95 GLN CD C -2.329 22.112 -5.342 1.00 . A A . 95 GLN CD 1 1
5 11283 1 1 95 GLN CG C -1.039 21.350 -5.191 1.00 . A A . 95 GLN CG 1 1
5 11284 1 1 95 GLN H H 2.417 23.230 -5.933 1.00 . A A . 95 GLN H 1 1
5 11285 1 1 95 GLN HA H 1.659 21.113 -4.329 1.00 . A A . 95 GLN HA 1 1
5 11286 1 1 95 GLN HB2 H 0.188 22.966 -4.601 1.00 . A A . 95 GLN HB2 1 1
5 11287 1 1 95 GLN HB3 H 0.085 22.716 -6.337 1.00 . A A . 95 GLN HB3 1 1
5 11288 1 1 95 GLN HE21 H -3.224 20.819 -4.141 1.00 . A A . 95 GLN HE21 1 1
5 11289 1 1 95 GLN HE22 H -4.223 22.105 -4.769 1.00 . A A . 95 GLN HE22 1 1
5 11290 1 1 95 GLN HG2 H -1.017 20.561 -5.927 1.00 . A A . 95 GLN HG2 1 1
5 11291 1 1 95 GLN HG3 H -1.003 20.920 -4.202 1.00 . A A . 95 GLN HG3 1 1
5 11292 1 1 95 GLN N N 2.593 22.297 -5.726 1.00 . A A . 95 GLN N 1 1
5 11293 1 1 95 GLN NE2 N -3.360 21.633 -4.684 1.00 . A A . 95 GLN NE2 1 1
5 11294 1 1 95 GLN O O 1.038 19.120 -5.759 1.00 . A A . 95 GLN O 1 1
5 11295 1 1 95 GLN OE1 O -2.401 23.112 -6.056 1.00 . A A . 95 GLN OE1 1 1
5 11296 1 1 96 GLU C C 2.615 18.176 -7.995 1.00 . A A . 96 GLU C 1 1
5 11297 1 1 96 GLU CA C 1.634 19.255 -8.448 1.00 . A A . 96 GLU CA 1 1
5 11298 1 1 96 GLU CB C 1.975 19.734 -9.862 1.00 . A A . 96 GLU CB 1 1
5 11299 1 1 96 GLU CD C 2.224 19.151 -12.304 1.00 . A A . 96 GLU CD 1 1
5 11300 1 1 96 GLU CG C 1.987 18.627 -10.904 1.00 . A A . 96 GLU CG 1 1
5 11301 1 1 96 GLU H H 1.869 21.273 -7.856 1.00 . A A . 96 GLU H 1 1
5 11302 1 1 96 GLU HA H 0.632 18.851 -8.439 1.00 . A A . 96 GLU HA 1 1
5 11303 1 1 96 GLU HB2 H 1.247 20.472 -10.163 1.00 . A A . 96 GLU HB2 1 1
5 11304 1 1 96 GLU HB3 H 2.953 20.192 -9.845 1.00 . A A . 96 GLU HB3 1 1
5 11305 1 1 96 GLU HG2 H 2.774 17.929 -10.660 1.00 . A A . 96 GLU HG2 1 1
5 11306 1 1 96 GLU HG3 H 1.035 18.118 -10.881 1.00 . A A . 96 GLU HG3 1 1
5 11307 1 1 96 GLU N N 1.659 20.372 -7.519 1.00 . A A . 96 GLU N 1 1
5 11308 1 1 96 GLU O O 2.349 16.981 -8.112 1.00 . A A . 96 GLU O 1 1
5 11309 1 1 96 GLU OE1 O 3.395 19.368 -12.676 1.00 . A A . 96 GLU OE1 1 1
5 11310 1 1 96 GLU OE2 O 1.234 19.351 -13.039 1.00 . A A . 96 GLU OE2 1 1
5 11311 1 1 97 SER C C 4.337 17.218 -5.544 1.00 . A A . 97 SER C 1 1
5 11312 1 1 97 SER CA C 4.749 17.731 -6.918 1.00 . A A . 97 SER CA 1 1
5 11313 1 1 97 SER CB C 6.090 18.466 -6.839 1.00 . A A . 97 SER CB 1 1
5 11314 1 1 97 SER H H 3.850 19.579 -7.333 1.00 . A A . 97 SER H 1 1
5 11315 1 1 97 SER HA H 4.839 16.896 -7.595 1.00 . A A . 97 SER HA 1 1
5 11316 1 1 97 SER HB2 H 6.287 18.952 -7.782 1.00 . A A . 97 SER HB2 1 1
5 11317 1 1 97 SER HB3 H 6.043 19.209 -6.056 1.00 . A A . 97 SER HB3 1 1
5 11318 1 1 97 SER HG H 7.400 17.655 -5.625 1.00 . A A . 97 SER HG 1 1
5 11319 1 1 97 SER N N 3.728 18.622 -7.430 1.00 . A A . 97 SER N 1 1
5 11320 1 1 97 SER O O 4.623 16.076 -5.186 1.00 . A A . 97 SER O 1 1
5 11321 1 1 97 SER OG O 7.149 17.575 -6.559 1.00 . A A . 97 SER OG 1 1
5 11322 1 1 98 LEU C C 2.246 16.452 -3.625 1.00 . A A . 98 LEU C 1 1
5 11323 1 1 98 LEU CA C 3.115 17.683 -3.483 1.00 . A A . 98 LEU CA 1 1
5 11324 1 1 98 LEU CB C 2.288 18.808 -2.861 1.00 . A A . 98 LEU CB 1 1
5 11325 1 1 98 LEU CD1 C 2.132 21.069 -1.823 1.00 . A A . 98 LEU CD1 1 1
5 11326 1 1 98 LEU CD2 C 4.136 19.641 -1.400 1.00 . A A . 98 LEU CD2 1 1
5 11327 1 1 98 LEU CG C 3.075 20.035 -2.413 1.00 . A A . 98 LEU CG 1 1
5 11328 1 1 98 LEU H H 3.500 18.986 -5.103 1.00 . A A . 98 LEU H 1 1
5 11329 1 1 98 LEU HA H 3.948 17.453 -2.835 1.00 . A A . 98 LEU HA 1 1
5 11330 1 1 98 LEU HB2 H 1.552 19.127 -3.589 1.00 . A A . 98 LEU HB2 1 1
5 11331 1 1 98 LEU HB3 H 1.770 18.406 -1.998 1.00 . A A . 98 LEU HB3 1 1
5 11332 1 1 98 LEU HD11 H 1.646 20.657 -0.952 1.00 . A A . 98 LEU HD11 1 1
5 11333 1 1 98 LEU HD12 H 1.386 21.332 -2.559 1.00 . A A . 98 LEU HD12 1 1
5 11334 1 1 98 LEU HD13 H 2.691 21.949 -1.544 1.00 . A A . 98 LEU HD13 1 1
5 11335 1 1 98 LEU HD21 H 3.662 19.211 -0.529 1.00 . A A . 98 LEU HD21 1 1
5 11336 1 1 98 LEU HD22 H 4.700 20.515 -1.109 1.00 . A A . 98 LEU HD22 1 1
5 11337 1 1 98 LEU HD23 H 4.801 18.913 -1.842 1.00 . A A . 98 LEU HD23 1 1
5 11338 1 1 98 LEU HG H 3.567 20.475 -3.268 1.00 . A A . 98 LEU HG 1 1
5 11339 1 1 98 LEU N N 3.649 18.072 -4.782 1.00 . A A . 98 LEU N 1 1
5 11340 1 1 98 LEU O O 2.470 15.447 -2.957 1.00 . A A . 98 LEU O 1 1
5 11341 1 1 99 PHE C C 1.111 14.249 -5.395 1.00 . A A . 99 PHE C 1 1
5 11342 1 1 99 PHE CA C 0.370 15.420 -4.780 1.00 . A A . 99 PHE CA 1 1
5 11343 1 1 99 PHE CB C -0.715 15.908 -5.735 1.00 . A A . 99 PHE CB 1 1
5 11344 1 1 99 PHE CD1 C -1.615 17.097 -3.729 1.00 . A A . 99 PHE CD1 1 1
5 11345 1 1 99 PHE CD2 C -2.768 17.338 -5.795 1.00 . A A . 99 PHE CD2 1 1
5 11346 1 1 99 PHE CE1 C -2.534 17.903 -3.112 1.00 . A A . 99 PHE CE1 1 1
5 11347 1 1 99 PHE CE2 C -3.695 18.153 -5.178 1.00 . A A . 99 PHE CE2 1 1
5 11348 1 1 99 PHE CG C -1.719 16.801 -5.076 1.00 . A A . 99 PHE CG 1 1
5 11349 1 1 99 PHE CZ C -3.577 18.434 -3.831 1.00 . A A . 99 PHE CZ 1 1
5 11350 1 1 99 PHE H H 1.123 17.333 -5.057 1.00 . A A . 99 PHE H 1 1
5 11351 1 1 99 PHE HA H -0.083 15.114 -3.850 1.00 . A A . 99 PHE HA 1 1
5 11352 1 1 99 PHE HB2 H -0.247 16.473 -6.533 1.00 . A A . 99 PHE HB2 1 1
5 11353 1 1 99 PHE HB3 H -1.233 15.063 -6.155 1.00 . A A . 99 PHE HB3 1 1
5 11354 1 1 99 PHE HD1 H -0.799 16.683 -3.159 1.00 . A A . 99 PHE HD1 1 1
5 11355 1 1 99 PHE HD2 H -2.857 17.118 -6.849 1.00 . A A . 99 PHE HD2 1 1
5 11356 1 1 99 PHE HE1 H -2.433 18.124 -2.069 1.00 . A A . 99 PHE HE1 1 1
5 11357 1 1 99 PHE HE2 H -4.511 18.569 -5.748 1.00 . A A . 99 PHE HE2 1 1
5 11358 1 1 99 PHE HZ H -4.303 19.063 -3.340 1.00 . A A . 99 PHE HZ 1 1
5 11359 1 1 99 PHE N N 1.266 16.525 -4.516 1.00 . A A . 99 PHE N 1 1
5 11360 1 1 99 PHE O O 0.838 13.088 -5.081 1.00 . A A . 99 PHE O 1 1
5 11361 1 1 100 ALA C C 3.579 12.686 -5.944 1.00 . A A . 100 ALA C 1 1
5 11362 1 1 100 ALA CA C 2.846 13.561 -6.952 1.00 . A A . 100 ALA CA 1 1
5 11363 1 1 100 ALA CB C 3.834 14.217 -7.908 1.00 . A A . 100 ALA CB 1 1
5 11364 1 1 100 ALA H H 2.208 15.518 -6.472 1.00 . A A . 100 ALA H 1 1
5 11365 1 1 100 ALA HA H 2.174 12.942 -7.536 1.00 . A A . 100 ALA HA 1 1
5 11366 1 1 100 ALA HB1 H 4.410 13.446 -8.408 1.00 . A A . 100 ALA HB1 1 1
5 11367 1 1 100 ALA HB2 H 4.497 14.866 -7.353 1.00 . A A . 100 ALA HB2 1 1
5 11368 1 1 100 ALA HB3 H 3.298 14.802 -8.643 1.00 . A A . 100 ALA HB3 1 1
5 11369 1 1 100 ALA N N 2.050 14.570 -6.273 1.00 . A A . 100 ALA N 1 1
5 11370 1 1 100 ALA O O 3.757 11.491 -6.169 1.00 . A A . 100 ALA O 1 1
5 11371 1 1 101 THR C C 3.841 11.486 -3.157 1.00 . A A . 101 THR C 1 1
5 11372 1 1 101 THR CA C 4.702 12.580 -3.795 1.00 . A A . 101 THR CA 1 1
5 11373 1 1 101 THR CB C 5.182 13.581 -2.728 1.00 . A A . 101 THR CB 1 1
5 11374 1 1 101 THR CG2 C 6.051 12.896 -1.705 1.00 . A A . 101 THR CG2 1 1
5 11375 1 1 101 THR H H 3.748 14.218 -4.664 1.00 . A A . 101 THR H 1 1
5 11376 1 1 101 THR HA H 5.569 12.127 -4.252 1.00 . A A . 101 THR HA 1 1
5 11377 1 1 101 THR HB H 4.321 14.001 -2.230 1.00 . A A . 101 THR HB 1 1
5 11378 1 1 101 THR HG1 H 5.437 14.996 -4.095 1.00 . A A . 101 THR HG1 1 1
5 11379 1 1 101 THR HG21 H 5.484 12.116 -1.225 1.00 . A A . 101 THR HG21 1 1
5 11380 1 1 101 THR HG22 H 6.374 13.617 -0.971 1.00 . A A . 101 THR HG22 1 1
5 11381 1 1 101 THR HG23 H 6.908 12.469 -2.199 1.00 . A A . 101 THR HG23 1 1
5 11382 1 1 101 THR N N 3.969 13.279 -4.818 1.00 . A A . 101 THR N 1 1
5 11383 1 1 101 THR O O 4.339 10.416 -2.810 1.00 . A A . 101 THR O 1 1
5 11384 1 1 101 THR OG1 O 5.933 14.635 -3.346 1.00 . A A . 101 THR OG1 1 1
5 11385 1 1 102 ILE C C 1.422 9.598 -3.433 1.00 . A A . 102 ILE C 1 1
5 11386 1 1 102 ILE CA C 1.627 10.769 -2.475 1.00 . A A . 102 ILE CA 1 1
5 11387 1 1 102 ILE CB C 0.254 11.395 -2.110 1.00 . A A . 102 ILE CB 1 1
5 11388 1 1 102 ILE CD1 C 1.170 13.543 -1.056 1.00 . A A . 102 ILE CD1 1 1
5 11389 1 1 102 ILE CG1 C 0.362 12.280 -0.861 1.00 . A A . 102 ILE CG1 1 1
5 11390 1 1 102 ILE CG2 C -0.788 10.310 -1.882 1.00 . A A . 102 ILE CG2 1 1
5 11391 1 1 102 ILE H H 2.186 12.577 -3.399 1.00 . A A . 102 ILE H 1 1
5 11392 1 1 102 ILE HA H 2.073 10.395 -1.565 1.00 . A A . 102 ILE HA 1 1
5 11393 1 1 102 ILE HB H -0.072 12.001 -2.942 1.00 . A A . 102 ILE HB 1 1
5 11394 1 1 102 ILE HD11 H 0.679 14.177 -1.780 1.00 . A A . 102 ILE HD11 1 1
5 11395 1 1 102 ILE HD12 H 2.158 13.285 -1.420 1.00 . A A . 102 ILE HD12 1 1
5 11396 1 1 102 ILE HD13 H 1.257 14.066 -0.116 1.00 . A A . 102 ILE HD13 1 1
5 11397 1 1 102 ILE HG12 H -0.630 12.572 -0.551 1.00 . A A . 102 ILE HG12 1 1
5 11398 1 1 102 ILE HG13 H 0.826 11.710 -0.069 1.00 . A A . 102 ILE HG13 1 1
5 11399 1 1 102 ILE HG21 H -0.438 9.633 -1.113 1.00 . A A . 102 ILE HG21 1 1
5 11400 1 1 102 ILE HG22 H -0.941 9.762 -2.800 1.00 . A A . 102 ILE HG22 1 1
5 11401 1 1 102 ILE HG23 H -1.720 10.761 -1.570 1.00 . A A . 102 ILE HG23 1 1
5 11402 1 1 102 ILE N N 2.543 11.739 -3.048 1.00 . A A . 102 ILE N 1 1
5 11403 1 1 102 ILE O O 1.618 8.444 -3.057 1.00 . A A . 102 ILE O 1 1
5 11404 1 1 103 GLY C C 1.891 7.944 -5.962 1.00 . A A . 103 GLY C 1 1
5 11405 1 1 103 GLY CA C 0.723 8.841 -5.631 1.00 . A A . 103 GLY CA 1 1
5 11406 1 1 103 GLY H H 0.934 10.827 -4.963 1.00 . A A . 103 GLY H 1 1
5 11407 1 1 103 GLY HA2 H -0.056 8.233 -5.218 1.00 . A A . 103 GLY HA2 1 1
5 11408 1 1 103 GLY HA3 H 0.364 9.296 -6.545 1.00 . A A . 103 GLY HA3 1 1
5 11409 1 1 103 GLY N N 1.038 9.894 -4.678 1.00 . A A . 103 GLY N 1 1
5 11410 1 1 103 GLY O O 1.727 6.731 -6.081 1.00 . A A . 103 GLY O 1 1
5 11411 1 1 104 ILE C C 4.485 6.725 -5.279 1.00 . A A . 104 ILE C 1 1
5 11412 1 1 104 ILE CA C 4.266 7.750 -6.387 1.00 . A A . 104 ILE CA 1 1
5 11413 1 1 104 ILE CB C 5.528 8.643 -6.561 1.00 . A A . 104 ILE CB 1 1
5 11414 1 1 104 ILE CD1 C 6.548 6.853 -8.063 1.00 . A A . 104 ILE CD1 1 1
5 11415 1 1 104 ILE CG1 C 6.759 7.803 -6.909 1.00 . A A . 104 ILE CG1 1 1
5 11416 1 1 104 ILE CG2 C 5.809 9.452 -5.307 1.00 . A A . 104 ILE CG2 1 1
5 11417 1 1 104 ILE H H 3.117 9.502 -6.043 1.00 . A A . 104 ILE H 1 1
5 11418 1 1 104 ILE HA H 4.101 7.220 -7.315 1.00 . A A . 104 ILE HA 1 1
5 11419 1 1 104 ILE HB H 5.340 9.336 -7.367 1.00 . A A . 104 ILE HB 1 1
5 11420 1 1 104 ILE HD11 H 7.480 6.361 -8.299 1.00 . A A . 104 ILE HD11 1 1
5 11421 1 1 104 ILE HD12 H 6.201 7.404 -8.921 1.00 . A A . 104 ILE HD12 1 1
5 11422 1 1 104 ILE HD13 H 5.811 6.113 -7.788 1.00 . A A . 104 ILE HD13 1 1
5 11423 1 1 104 ILE HG12 H 7.567 8.466 -7.180 1.00 . A A . 104 ILE HG12 1 1
5 11424 1 1 104 ILE HG13 H 7.049 7.221 -6.046 1.00 . A A . 104 ILE HG13 1 1
5 11425 1 1 104 ILE HG21 H 6.701 10.042 -5.452 1.00 . A A . 104 ILE HG21 1 1
5 11426 1 1 104 ILE HG22 H 5.950 8.781 -4.471 1.00 . A A . 104 ILE HG22 1 1
5 11427 1 1 104 ILE HG23 H 4.973 10.104 -5.107 1.00 . A A . 104 ILE HG23 1 1
5 11428 1 1 104 ILE N N 3.064 8.530 -6.110 1.00 . A A . 104 ILE N 1 1
5 11429 1 1 104 ILE O O 4.807 5.569 -5.542 1.00 . A A . 104 ILE O 1 1
5 11430 1 1 105 CYS C C 3.244 5.254 -2.880 1.00 . A A . 105 CYS C 1 1
5 11431 1 1 105 CYS CA C 4.386 6.261 -2.904 1.00 . A A . 105 CYS CA 1 1
5 11432 1 1 105 CYS CB C 4.412 7.066 -1.604 1.00 . A A . 105 CYS CB 1 1
5 11433 1 1 105 CYS H H 3.973 8.076 -3.898 1.00 . A A . 105 CYS H 1 1
5 11434 1 1 105 CYS HA H 5.320 5.731 -3.007 1.00 . A A . 105 CYS HA 1 1
5 11435 1 1 105 CYS HB2 H 5.198 7.806 -1.665 1.00 . A A . 105 CYS HB2 1 1
5 11436 1 1 105 CYS HB3 H 3.459 7.565 -1.482 1.00 . A A . 105 CYS HB3 1 1
5 11437 1 1 105 CYS HG H 5.818 6.524 0.456 1.00 . A A . 105 CYS HG 1 1
5 11438 1 1 105 CYS N N 4.250 7.146 -4.043 1.00 . A A . 105 CYS N 1 1
5 11439 1 1 105 CYS O O 3.411 4.123 -2.412 1.00 . A A . 105 CYS O 1 1
5 11440 1 1 105 CYS SG S 4.711 6.075 -0.119 1.00 . A A . 105 CYS SG 1 1
5 11441 1 1 106 ALA C C 1.088 3.632 -4.362 1.00 . A A . 106 ALA C 1 1
5 11442 1 1 106 ALA CA C 0.907 4.802 -3.404 1.00 . A A . 106 ALA CA 1 1
5 11443 1 1 106 ALA CB C -0.310 5.636 -3.797 1.00 . A A . 106 ALA CB 1 1
5 11444 1 1 106 ALA H H 2.016 6.454 -3.963 1.00 . A A . 106 ALA H 1 1
5 11445 1 1 106 ALA HA H 0.763 4.430 -2.401 1.00 . A A . 106 ALA HA 1 1
5 11446 1 1 106 ALA HB1 H -1.173 4.995 -3.896 1.00 . A A . 106 ALA HB1 1 1
5 11447 1 1 106 ALA HB2 H -0.118 6.136 -4.741 1.00 . A A . 106 ALA HB2 1 1
5 11448 1 1 106 ALA HB3 H -0.497 6.378 -3.035 1.00 . A A . 106 ALA HB3 1 1
5 11449 1 1 106 ALA N N 2.088 5.642 -3.421 1.00 . A A . 106 ALA N 1 1
5 11450 1 1 106 ALA O O 0.655 2.513 -4.092 1.00 . A A . 106 ALA O 1 1
5 11451 1 1 107 LYS C C 2.961 1.872 -6.018 1.00 . A A . 107 LYS C 1 1
5 11452 1 1 107 LYS CA C 1.966 2.909 -6.517 1.00 . A A . 107 LYS CA 1 1
5 11453 1 1 107 LYS CB C 2.485 3.565 -7.798 1.00 . A A . 107 LYS CB 1 1
5 11454 1 1 107 LYS CD C 0.915 2.431 -9.384 1.00 . A A . 107 LYS CD 1 1
5 11455 1 1 107 LYS CE C 0.767 1.310 -10.396 1.00 . A A . 107 LYS CE 1 1
5 11456 1 1 107 LYS CG C 2.371 2.669 -9.017 1.00 . A A . 107 LYS CG 1 1
5 11457 1 1 107 LYS H H 2.041 4.836 -5.651 1.00 . A A . 107 LYS H 1 1
5 11458 1 1 107 LYS HA H 1.026 2.420 -6.726 1.00 . A A . 107 LYS HA 1 1
5 11459 1 1 107 LYS HB2 H 1.919 4.467 -7.984 1.00 . A A . 107 LYS HB2 1 1
5 11460 1 1 107 LYS HB3 H 3.525 3.823 -7.662 1.00 . A A . 107 LYS HB3 1 1
5 11461 1 1 107 LYS HD2 H 0.367 2.168 -8.491 1.00 . A A . 107 LYS HD2 1 1
5 11462 1 1 107 LYS HD3 H 0.508 3.339 -9.803 1.00 . A A . 107 LYS HD3 1 1
5 11463 1 1 107 LYS HE2 H -0.264 1.259 -10.711 1.00 . A A . 107 LYS HE2 1 1
5 11464 1 1 107 LYS HE3 H 1.394 1.527 -11.250 1.00 . A A . 107 LYS HE3 1 1
5 11465 1 1 107 LYS HG2 H 2.871 3.140 -9.850 1.00 . A A . 107 LYS HG2 1 1
5 11466 1 1 107 LYS HG3 H 2.838 1.719 -8.801 1.00 . A A . 107 LYS HG3 1 1
5 11467 1 1 107 LYS HZ1 H 1.089 -0.750 -10.548 1.00 . A A . 107 LYS HZ1 1 1
5 11468 1 1 107 LYS HZ2 H 0.541 -0.247 -9.020 1.00 . A A . 107 LYS HZ2 1 1
5 11469 1 1 107 LYS HZ3 H 2.146 0.039 -9.483 1.00 . A A . 107 LYS HZ3 1 1
5 11470 1 1 107 LYS N N 1.731 3.913 -5.490 1.00 . A A . 107 LYS N 1 1
5 11471 1 1 107 LYS NZ N 1.166 0.000 -9.822 1.00 . A A . 107 LYS NZ 1 1
5 11472 1 1 107 LYS O O 2.952 0.719 -6.443 1.00 . A A . 107 LYS O 1 1
5 11473 1 1 108 ILE C C 4.255 0.540 -3.475 1.00 . A A . 108 ILE C 1 1
5 11474 1 1 108 ILE CA C 4.845 1.453 -4.546 1.00 . A A . 108 ILE CA 1 1
5 11475 1 1 108 ILE CB C 5.965 2.312 -3.937 1.00 . A A . 108 ILE CB 1 1
5 11476 1 1 108 ILE CD1 C 7.430 4.272 -4.593 1.00 . A A . 108 ILE CD1 1 1
5 11477 1 1 108 ILE CG1 C 6.737 3.014 -5.050 1.00 . A A . 108 ILE CG1 1 1
5 11478 1 1 108 ILE CG2 C 6.895 1.466 -3.083 1.00 . A A . 108 ILE CG2 1 1
5 11479 1 1 108 ILE H H 3.790 3.252 -4.852 1.00 . A A . 108 ILE H 1 1
5 11480 1 1 108 ILE HA H 5.270 0.849 -5.333 1.00 . A A . 108 ILE HA 1 1
5 11481 1 1 108 ILE HB H 5.511 3.057 -3.300 1.00 . A A . 108 ILE HB 1 1
5 11482 1 1 108 ILE HD11 H 8.071 4.636 -5.381 1.00 . A A . 108 ILE HD11 1 1
5 11483 1 1 108 ILE HD12 H 8.019 4.060 -3.713 1.00 . A A . 108 ILE HD12 1 1
5 11484 1 1 108 ILE HD13 H 6.681 5.019 -4.360 1.00 . A A . 108 ILE HD13 1 1
5 11485 1 1 108 ILE HG12 H 7.494 2.342 -5.436 1.00 . A A . 108 ILE HG12 1 1
5 11486 1 1 108 ILE HG13 H 6.051 3.282 -5.845 1.00 . A A . 108 ILE HG13 1 1
5 11487 1 1 108 ILE HG21 H 7.676 2.090 -2.673 1.00 . A A . 108 ILE HG21 1 1
5 11488 1 1 108 ILE HG22 H 7.337 0.689 -3.692 1.00 . A A . 108 ILE HG22 1 1
5 11489 1 1 108 ILE HG23 H 6.333 1.015 -2.277 1.00 . A A . 108 ILE HG23 1 1
5 11490 1 1 108 ILE N N 3.832 2.311 -5.130 1.00 . A A . 108 ILE N 1 1
5 11491 1 1 108 ILE O O 4.419 -0.678 -3.525 1.00 . A A . 108 ILE O 1 1
5 11492 1 1 109 THR C C 2.106 -0.738 -1.769 1.00 . A A . 109 THR C 1 1
5 11493 1 1 109 THR CA C 3.030 0.420 -1.366 1.00 . A A . 109 THR CA 1 1
5 11494 1 1 109 THR CB C 2.280 1.382 -0.415 1.00 . A A . 109 THR CB 1 1
5 11495 1 1 109 THR CG2 C 1.047 1.964 -1.087 1.00 . A A . 109 THR CG2 1 1
5 11496 1 1 109 THR H H 3.384 2.109 -2.593 1.00 . A A . 109 THR H 1 1
5 11497 1 1 109 THR HA H 3.874 0.012 -0.827 1.00 . A A . 109 THR HA 1 1
5 11498 1 1 109 THR HB H 2.945 2.195 -0.158 1.00 . A A . 109 THR HB 1 1
5 11499 1 1 109 THR HG1 H 0.990 0.957 1.022 1.00 . A A . 109 THR HG1 1 1
5 11500 1 1 109 THR HG21 H 0.554 2.647 -0.411 1.00 . A A . 109 THR HG21 1 1
5 11501 1 1 109 THR HG22 H 0.369 1.165 -1.350 1.00 . A A . 109 THR HG22 1 1
5 11502 1 1 109 THR HG23 H 1.341 2.493 -1.983 1.00 . A A . 109 THR HG23 1 1
5 11503 1 1 109 THR N N 3.551 1.142 -2.523 1.00 . A A . 109 THR N 1 1
5 11504 1 1 109 THR O O 2.045 -1.762 -1.085 1.00 . A A . 109 THR O 1 1
5 11505 1 1 109 THR OG1 O 1.894 0.705 0.789 1.00 . A A . 109 THR OG1 1 1
5 11506 1 1 110 GLU C C 1.160 -2.831 -3.888 1.00 . A A . 110 GLU C 1 1
5 11507 1 1 110 GLU CA C 0.453 -1.595 -3.339 1.00 . A A . 110 GLU CA 1 1
5 11508 1 1 110 GLU CB C -0.454 -1.014 -4.420 1.00 . A A . 110 GLU CB 1 1
5 11509 1 1 110 GLU CD C -0.529 -0.066 -6.754 1.00 . A A . 110 GLU CD 1 1
5 11510 1 1 110 GLU CG C 0.313 -0.335 -5.532 1.00 . A A . 110 GLU CG 1 1
5 11511 1 1 110 GLU H H 1.503 0.235 -3.414 1.00 . A A . 110 GLU H 1 1
5 11512 1 1 110 GLU HA H -0.153 -1.887 -2.495 1.00 . A A . 110 GLU HA 1 1
5 11513 1 1 110 GLU HB2 H -1.044 -1.811 -4.849 1.00 . A A . 110 GLU HB2 1 1
5 11514 1 1 110 GLU HB3 H -1.115 -0.289 -3.970 1.00 . A A . 110 GLU HB3 1 1
5 11515 1 1 110 GLU HG2 H 0.693 0.607 -5.161 1.00 . A A . 110 GLU HG2 1 1
5 11516 1 1 110 GLU HG3 H 1.142 -0.968 -5.816 1.00 . A A . 110 GLU HG3 1 1
5 11517 1 1 110 GLU N N 1.398 -0.583 -2.883 1.00 . A A . 110 GLU N 1 1
5 11518 1 1 110 GLU O O 0.733 -3.955 -3.642 1.00 . A A . 110 GLU O 1 1
5 11519 1 1 110 GLU OE1 O -1.366 0.851 -6.710 1.00 . A A . 110 GLU OE1 1 1
5 11520 1 1 110 GLU OE2 O -0.346 -0.770 -7.771 1.00 . A A . 110 GLU OE2 1 1
5 11521 1 1 111 HIS C C 3.286 -4.847 -4.433 1.00 . A A . 111 HIS C 1 1
5 11522 1 1 111 HIS CA C 2.948 -3.671 -5.346 1.00 . A A . 111 HIS CA 1 1
5 11523 1 1 111 HIS CB C 4.231 -3.099 -5.961 1.00 . A A . 111 HIS CB 1 1
5 11524 1 1 111 HIS CD2 C 4.453 -4.205 -8.281 1.00 . A A . 111 HIS CD2 1 1
5 11525 1 1 111 HIS CE1 C 6.330 -5.244 -7.918 1.00 . A A . 111 HIS CE1 1 1
5 11526 1 1 111 HIS CG C 4.859 -3.964 -7.011 1.00 . A A . 111 HIS CG 1 1
5 11527 1 1 111 HIS H H 2.620 -1.699 -4.645 1.00 . A A . 111 HIS H 1 1
5 11528 1 1 111 HIS HA H 2.299 -4.012 -6.138 1.00 . A A . 111 HIS HA 1 1
5 11529 1 1 111 HIS HB2 H 4.005 -2.145 -6.416 1.00 . A A . 111 HIS HB2 1 1
5 11530 1 1 111 HIS HB3 H 4.958 -2.952 -5.174 1.00 . A A . 111 HIS HB3 1 1
5 11531 1 1 111 HIS HD2 H 3.558 -3.829 -8.754 1.00 . A A . 111 HIS HD2 1 1
5 11532 1 1 111 HIS HE1 H 7.207 -5.856 -8.068 1.00 . A A . 111 HIS HE1 1 1
5 11533 1 1 111 HIS HE2 H 5.522 -5.140 -9.826 1.00 . A A . 111 HIS HE2 1 1
5 11534 1 1 111 HIS N N 2.255 -2.609 -4.611 1.00 . A A . 111 HIS N 1 1
5 11535 1 1 111 HIS ND1 N 6.044 -4.623 -6.787 1.00 . A A . 111 HIS ND1 1 1
5 11536 1 1 111 HIS NE2 N 5.395 -5.020 -8.855 1.00 . A A . 111 HIS NE2 1 1
5 11537 1 1 111 HIS O O 3.222 -6.009 -4.834 1.00 . A A . 111 HIS O 1 1
5 11538 1 1 112 TRP C C 2.956 -6.448 -1.746 1.00 . A A . 112 TRP C 1 1
5 11539 1 1 112 TRP CA C 4.056 -5.493 -2.209 1.00 . A A . 112 TRP CA 1 1
5 11540 1 1 112 TRP CB C 4.666 -4.761 -1.015 1.00 . A A . 112 TRP CB 1 1
5 11541 1 1 112 TRP CD1 C 6.584 -4.001 -2.524 1.00 . A A . 112 TRP CD1 1 1
5 11542 1 1 112 TRP CD2 C 6.294 -2.724 -0.712 1.00 . A A . 112 TRP CD2 1 1
5 11543 1 1 112 TRP CE2 C 7.368 -2.212 -1.464 1.00 . A A . 112 TRP CE2 1 1
5 11544 1 1 112 TRP CE3 C 5.936 -2.076 0.474 1.00 . A A . 112 TRP CE3 1 1
5 11545 1 1 112 TRP CG C 5.802 -3.871 -1.412 1.00 . A A . 112 TRP CG 1 1
5 11546 1 1 112 TRP CH2 C 7.716 -0.478 0.082 1.00 . A A . 112 TRP CH2 1 1
5 11547 1 1 112 TRP CZ2 C 8.082 -1.091 -1.075 1.00 . A A . 112 TRP CZ2 1 1
5 11548 1 1 112 TRP CZ3 C 6.653 -0.958 0.859 1.00 . A A . 112 TRP CZ3 1 1
5 11549 1 1 112 TRP H H 3.506 -3.584 -2.915 1.00 . A A . 112 TRP H 1 1
5 11550 1 1 112 TRP HA H 4.832 -6.076 -2.680 1.00 . A A . 112 TRP HA 1 1
5 11551 1 1 112 TRP HB2 H 3.906 -4.152 -0.543 1.00 . A A . 112 TRP HB2 1 1
5 11552 1 1 112 TRP HB3 H 5.039 -5.488 -0.305 1.00 . A A . 112 TRP HB3 1 1
5 11553 1 1 112 TRP HD1 H 6.466 -4.779 -3.263 1.00 . A A . 112 TRP HD1 1 1
5 11554 1 1 112 TRP HE1 H 8.192 -2.878 -3.264 1.00 . A A . 112 TRP HE1 1 1
5 11555 1 1 112 TRP HE3 H 5.120 -2.434 1.084 1.00 . A A . 112 TRP HE3 1 1
5 11556 1 1 112 TRP HH2 H 8.250 0.392 0.413 1.00 . A A . 112 TRP HH2 1 1
5 11557 1 1 112 TRP HZ2 H 8.904 -0.707 -1.660 1.00 . A A . 112 TRP HZ2 1 1
5 11558 1 1 112 TRP HZ3 H 6.395 -0.442 1.773 1.00 . A A . 112 TRP HZ3 1 1
5 11559 1 1 112 TRP N N 3.592 -4.523 -3.189 1.00 . A A . 112 TRP N 1 1
5 11560 1 1 112 TRP NE1 N 7.520 -3.002 -2.560 1.00 . A A . 112 TRP NE1 1 1
5 11561 1 1 112 TRP O O 3.250 -7.501 -1.191 1.00 . A A . 112 TRP O 1 1
5 11562 1 1 113 GLY C C 0.472 -8.257 -1.888 1.00 . A A . 113 GLY C 1 1
5 11563 1 1 113 GLY CA C 0.592 -6.824 -1.389 1.00 . A A . 113 GLY CA 1 1
5 11564 1 1 113 GLY H H 1.507 -5.361 -2.590 1.00 . A A . 113 GLY H 1 1
5 11565 1 1 113 GLY HA2 H 0.711 -6.841 -0.314 1.00 . A A . 113 GLY HA2 1 1
5 11566 1 1 113 GLY HA3 H -0.326 -6.299 -1.627 1.00 . A A . 113 GLY HA3 1 1
5 11567 1 1 113 GLY N N 1.700 -6.089 -1.971 1.00 . A A . 113 GLY N 1 1
5 11568 1 1 113 GLY O O 0.327 -9.174 -1.086 1.00 . A A . 113 GLY O 1 1
5 11569 1 1 114 TYR C C 0.999 -10.899 -3.155 1.00 . A A . 114 TYR C 1 1
5 11570 1 1 114 TYR CA C 0.255 -9.747 -3.826 1.00 . A A . 114 TYR CA 1 1
5 11571 1 1 114 TYR CB C 0.592 -9.741 -5.322 1.00 . A A . 114 TYR CB 1 1
5 11572 1 1 114 TYR CD1 C -1.688 -8.823 -5.951 1.00 . A A . 114 TYR CD1 1 1
5 11573 1 1 114 TYR CD2 C 0.210 -8.119 -7.215 1.00 . A A . 114 TYR CD2 1 1
5 11574 1 1 114 TYR CE1 C -2.507 -8.034 -6.742 1.00 . A A . 114 TYR CE1 1 1
5 11575 1 1 114 TYR CE2 C -0.603 -7.330 -8.006 1.00 . A A . 114 TYR CE2 1 1
5 11576 1 1 114 TYR CG C -0.314 -8.877 -6.175 1.00 . A A . 114 TYR CG 1 1
5 11577 1 1 114 TYR CZ C -1.960 -7.292 -7.766 1.00 . A A . 114 TYR CZ 1 1
5 11578 1 1 114 TYR H H 0.820 -7.699 -3.778 1.00 . A A . 114 TYR H 1 1
5 11579 1 1 114 TYR HA H -0.805 -9.920 -3.716 1.00 . A A . 114 TYR HA 1 1
5 11580 1 1 114 TYR HB2 H 1.599 -9.376 -5.449 1.00 . A A . 114 TYR HB2 1 1
5 11581 1 1 114 TYR HB3 H 0.535 -10.752 -5.698 1.00 . A A . 114 TYR HB3 1 1
5 11582 1 1 114 TYR HD1 H -2.117 -9.403 -5.143 1.00 . A A . 114 TYR HD1 1 1
5 11583 1 1 114 TYR HD2 H 1.274 -8.150 -7.403 1.00 . A A . 114 TYR HD2 1 1
5 11584 1 1 114 TYR HE1 H -3.565 -7.994 -6.548 1.00 . A A . 114 TYR HE1 1 1
5 11585 1 1 114 TYR HE2 H -0.175 -6.748 -8.808 1.00 . A A . 114 TYR HE2 1 1
5 11586 1 1 114 TYR HH H -3.470 -6.111 -8.011 1.00 . A A . 114 TYR HH 1 1
5 11587 1 1 114 TYR N N 0.554 -8.449 -3.207 1.00 . A A . 114 TYR N 1 1
5 11588 1 1 114 TYR O O 0.381 -11.816 -2.618 1.00 . A A . 114 TYR O 1 1
5 11589 1 1 114 TYR OH O -2.772 -6.510 -8.555 1.00 . A A . 114 TYR OH 1 1
5 11590 1 1 115 LYS C C 3.858 -11.556 -1.390 1.00 . A A . 115 LYS C 1 1
5 11591 1 1 115 LYS CA C 3.121 -11.952 -2.666 1.00 . A A . 115 LYS CA 1 1
5 11592 1 1 115 LYS CB C 4.124 -12.417 -3.726 1.00 . A A . 115 LYS CB 1 1
5 11593 1 1 115 LYS CD C 6.075 -11.813 -5.206 1.00 . A A . 115 LYS CD 1 1
5 11594 1 1 115 LYS CE C 5.381 -12.010 -6.544 1.00 . A A . 115 LYS CE 1 1
5 11595 1 1 115 LYS CG C 5.104 -11.333 -4.140 1.00 . A A . 115 LYS CG 1 1
5 11596 1 1 115 LYS H H 2.771 -10.067 -3.558 1.00 . A A . 115 LYS H 1 1
5 11597 1 1 115 LYS HA H 2.452 -12.767 -2.440 1.00 . A A . 115 LYS HA 1 1
5 11598 1 1 115 LYS HB2 H 4.686 -13.251 -3.333 1.00 . A A . 115 LYS HB2 1 1
5 11599 1 1 115 LYS HB3 H 3.582 -12.738 -4.602 1.00 . A A . 115 LYS HB3 1 1
5 11600 1 1 115 LYS HD2 H 6.858 -11.079 -5.324 1.00 . A A . 115 LYS HD2 1 1
5 11601 1 1 115 LYS HD3 H 6.504 -12.753 -4.892 1.00 . A A . 115 LYS HD3 1 1
5 11602 1 1 115 LYS HE2 H 4.654 -12.802 -6.443 1.00 . A A . 115 LYS HE2 1 1
5 11603 1 1 115 LYS HE3 H 4.877 -11.093 -6.812 1.00 . A A . 115 LYS HE3 1 1
5 11604 1 1 115 LYS HG2 H 4.548 -10.495 -4.531 1.00 . A A . 115 LYS HG2 1 1
5 11605 1 1 115 LYS HG3 H 5.662 -11.017 -3.272 1.00 . A A . 115 LYS HG3 1 1
5 11606 1 1 115 LYS HZ1 H 7.144 -11.707 -7.621 1.00 . A A . 115 LYS HZ1 1 1
5 11607 1 1 115 LYS HZ2 H 5.867 -12.321 -8.550 1.00 . A A . 115 LYS HZ2 1 1
5 11608 1 1 115 LYS HZ3 H 6.700 -13.337 -7.475 1.00 . A A . 115 LYS HZ3 1 1
5 11609 1 1 115 LYS N N 2.322 -10.853 -3.184 1.00 . A A . 115 LYS N 1 1
5 11610 1 1 115 LYS NZ N 6.340 -12.369 -7.619 1.00 . A A . 115 LYS NZ 1 1
5 11611 1 1 115 LYS O O 4.702 -12.304 -0.899 1.00 . A A . 115 LYS O 1 1
5 11612 1 1 116 LYS C C 5.661 -9.542 -0.025 1.00 . A A . 116 LYS C 1 1
5 11613 1 1 116 LYS CA C 4.200 -9.824 0.313 1.00 . A A . 116 LYS CA 1 1
5 11614 1 1 116 LYS CB C 4.075 -10.744 1.536 1.00 . A A . 116 LYS CB 1 1
5 11615 1 1 116 LYS CD C 1.678 -11.523 1.294 1.00 . A A . 116 LYS CD 1 1
5 11616 1 1 116 LYS CE C 0.268 -11.414 1.853 1.00 . A A . 116 LYS CE 1 1
5 11617 1 1 116 LYS CG C 2.680 -10.763 2.153 1.00 . A A . 116 LYS CG 1 1
5 11618 1 1 116 LYS H H 2.773 -9.873 -1.246 1.00 . A A . 116 LYS H 1 1
5 11619 1 1 116 LYS HA H 3.721 -8.881 0.542 1.00 . A A . 116 LYS HA 1 1
5 11620 1 1 116 LYS HB2 H 4.323 -11.751 1.235 1.00 . A A . 116 LYS HB2 1 1
5 11621 1 1 116 LYS HB3 H 4.776 -10.420 2.290 1.00 . A A . 116 LYS HB3 1 1
5 11622 1 1 116 LYS HD2 H 1.691 -11.115 0.295 1.00 . A A . 116 LYS HD2 1 1
5 11623 1 1 116 LYS HD3 H 1.964 -12.565 1.263 1.00 . A A . 116 LYS HD3 1 1
5 11624 1 1 116 LYS HE2 H 0.032 -10.370 1.996 1.00 . A A . 116 LYS HE2 1 1
5 11625 1 1 116 LYS HE3 H -0.421 -11.842 1.140 1.00 . A A . 116 LYS HE3 1 1
5 11626 1 1 116 LYS HG2 H 2.732 -11.232 3.123 1.00 . A A . 116 LYS HG2 1 1
5 11627 1 1 116 LYS HG3 H 2.340 -9.745 2.262 1.00 . A A . 116 LYS HG3 1 1
5 11628 1 1 116 LYS HZ1 H -0.688 -11.738 3.679 1.00 . A A . 116 LYS HZ1 1 1
5 11629 1 1 116 LYS HZ2 H 0.982 -12.013 3.728 1.00 . A A . 116 LYS HZ2 1 1
5 11630 1 1 116 LYS HZ3 H -0.041 -13.141 2.983 1.00 . A A . 116 LYS HZ3 1 1
5 11631 1 1 116 LYS N N 3.514 -10.381 -0.851 1.00 . A A . 116 LYS N 1 1
5 11632 1 1 116 LYS NZ N 0.120 -12.123 3.150 1.00 . A A . 116 LYS NZ 1 1
5 11633 1 1 116 LYS O O 6.560 -10.301 0.329 1.00 . A A . 116 LYS O 1 1
5 11634 1 1 117 ILE C C 7.858 -7.083 -0.295 1.00 . A A . 117 ILE C 1 1
5 11635 1 1 117 ILE CA C 7.179 -8.067 -1.233 1.00 . A A . 117 ILE CA 1 1
5 11636 1 1 117 ILE CB C 7.068 -7.421 -2.632 1.00 . A A . 117 ILE CB 1 1
5 11637 1 1 117 ILE CD1 C 5.968 -7.645 -4.906 1.00 . A A . 117 ILE CD1 1 1
5 11638 1 1 117 ILE CG1 C 6.087 -8.198 -3.503 1.00 . A A . 117 ILE CG1 1 1
5 11639 1 1 117 ILE CG2 C 8.428 -7.358 -3.309 1.00 . A A . 117 ILE CG2 1 1
5 11640 1 1 117 ILE H H 5.125 -7.833 -0.890 1.00 . A A . 117 ILE H 1 1
5 11641 1 1 117 ILE HA H 7.778 -8.962 -1.313 1.00 . A A . 117 ILE HA 1 1
5 11642 1 1 117 ILE HB H 6.707 -6.411 -2.508 1.00 . A A . 117 ILE HB 1 1
5 11643 1 1 117 ILE HD11 H 6.932 -7.691 -5.391 1.00 . A A . 117 ILE HD11 1 1
5 11644 1 1 117 ILE HD12 H 5.638 -6.618 -4.860 1.00 . A A . 117 ILE HD12 1 1
5 11645 1 1 117 ILE HD13 H 5.254 -8.230 -5.467 1.00 . A A . 117 ILE HD13 1 1
5 11646 1 1 117 ILE HG12 H 6.416 -9.227 -3.575 1.00 . A A . 117 ILE HG12 1 1
5 11647 1 1 117 ILE HG13 H 5.104 -8.162 -3.047 1.00 . A A . 117 ILE HG13 1 1
5 11648 1 1 117 ILE HG21 H 8.826 -8.357 -3.410 1.00 . A A . 117 ILE HG21 1 1
5 11649 1 1 117 ILE HG22 H 9.101 -6.761 -2.711 1.00 . A A . 117 ILE HG22 1 1
5 11650 1 1 117 ILE HG23 H 8.322 -6.912 -4.287 1.00 . A A . 117 ILE HG23 1 1
5 11651 1 1 117 ILE N N 5.874 -8.435 -0.723 1.00 . A A . 117 ILE N 1 1
5 11652 1 1 117 ILE O O 7.190 -6.427 0.504 1.00 . A A . 117 ILE O 1 1
5 11653 1 1 118 SER C C 10.160 -6.439 1.804 1.00 . A A . 118 SER C 1 1
5 11654 1 1 118 SER CA C 10.031 -6.081 0.329 1.00 . A A . 118 SER CA 1 1
5 11655 1 1 118 SER CB C 9.555 -4.624 0.162 1.00 . A A . 118 SER CB 1 1
5 11656 1 1 118 SER H H 9.626 -7.691 -0.974 1.00 . A A . 118 SER H 1 1
5 11657 1 1 118 SER HA H 11.009 -6.160 -0.115 1.00 . A A . 118 SER HA 1 1
5 11658 1 1 118 SER HB2 H 10.374 -3.956 0.381 1.00 . A A . 118 SER HB2 1 1
5 11659 1 1 118 SER HB3 H 9.235 -4.472 -0.858 1.00 . A A . 118 SER HB3 1 1
5 11660 1 1 118 SER HG H 7.828 -5.029 0.996 1.00 . A A . 118 SER HG 1 1
5 11661 1 1 118 SER N N 9.184 -7.034 -0.387 1.00 . A A . 118 SER N 1 1
5 11662 1 1 118 SER O O 9.178 -6.740 2.484 1.00 . A A . 118 SER O 1 1
5 11663 1 1 118 SER OG O 8.478 -4.312 1.027 1.00 . A A . 118 SER OG 1 1
5 11664 1 1 119 GLU C C 12.454 -5.543 4.287 1.00 . A A . 119 GLU C 1 1
5 11665 1 1 119 GLU CA C 11.660 -6.697 3.688 1.00 . A A . 119 GLU CA 1 1
5 11666 1 1 119 GLU CB C 12.425 -8.013 3.819 1.00 . A A . 119 GLU CB 1 1
5 11667 1 1 119 GLU CD C 13.309 -9.820 5.318 1.00 . A A . 119 GLU CD 1 1
5 11668 1 1 119 GLU CG C 12.557 -8.512 5.244 1.00 . A A . 119 GLU CG 1 1
5 11669 1 1 119 GLU H H 12.134 -6.228 1.687 1.00 . A A . 119 GLU H 1 1
5 11670 1 1 119 GLU HA H 10.715 -6.782 4.204 1.00 . A A . 119 GLU HA 1 1
5 11671 1 1 119 GLU HB2 H 11.914 -8.771 3.244 1.00 . A A . 119 GLU HB2 1 1
5 11672 1 1 119 GLU HB3 H 13.418 -7.877 3.415 1.00 . A A . 119 GLU HB3 1 1
5 11673 1 1 119 GLU HG2 H 13.089 -7.773 5.825 1.00 . A A . 119 GLU HG2 1 1
5 11674 1 1 119 GLU HG3 H 11.569 -8.655 5.658 1.00 . A A . 119 GLU HG3 1 1
5 11675 1 1 119 GLU N N 11.388 -6.423 2.289 1.00 . A A . 119 GLU N 1 1
5 11676 1 1 119 GLU O O 12.195 -5.100 5.409 1.00 . A A . 119 GLU O 1 1
5 11677 1 1 119 GLU OE1 O 14.552 -9.787 5.442 1.00 . A A . 119 GLU OE1 1 1
5 11678 1 1 119 GLU OE2 O 12.666 -10.887 5.244 1.00 . A A . 119 GLU OE2 1 1
5 11679 1 1 120 SER C C 13.361 -2.616 3.574 1.00 . A A . 120 SER C 1 1
5 11680 1 1 120 SER CA C 14.167 -3.870 3.911 1.00 . A A . 120 SER CA 1 1
5 11681 1 1 120 SER CB C 15.527 -3.851 3.206 1.00 . A A . 120 SER CB 1 1
5 11682 1 1 120 SER H H 13.626 -5.485 2.674 1.00 . A A . 120 SER H 1 1
5 11683 1 1 120 SER HA H 14.321 -3.911 4.980 1.00 . A A . 120 SER HA 1 1
5 11684 1 1 120 SER HB2 H 16.015 -4.803 3.346 1.00 . A A . 120 SER HB2 1 1
5 11685 1 1 120 SER HB3 H 15.379 -3.675 2.151 1.00 . A A . 120 SER HB3 1 1
5 11686 1 1 120 SER HG H 17.209 -2.835 3.248 1.00 . A A . 120 SER HG 1 1
5 11687 1 1 120 SER N N 13.414 -5.045 3.520 1.00 . A A . 120 SER N 1 1
5 11688 1 1 120 SER O O 13.629 -1.927 2.589 1.00 . A A . 120 SER O 1 1
5 11689 1 1 120 SER OG O 16.363 -2.833 3.726 1.00 . A A . 120 SER OG 1 1
5 11690 1 1 121 ARG C C 11.963 -0.013 4.969 1.00 . A A . 121 ARG C 1 1
5 11691 1 1 121 ARG CA C 11.467 -1.214 4.175 1.00 . A A . 121 ARG CA 1 1
5 11692 1 1 121 ARG CB C 10.037 -1.585 4.581 1.00 . A A . 121 ARG CB 1 1
5 11693 1 1 121 ARG CD C 8.222 -3.332 4.440 1.00 . A A . 121 ARG CD 1 1
5 11694 1 1 121 ARG CG C 9.500 -2.790 3.823 1.00 . A A . 121 ARG CG 1 1
5 11695 1 1 121 ARG CZ C 5.923 -2.569 4.890 1.00 . A A . 121 ARG CZ 1 1
5 11696 1 1 121 ARG H H 12.199 -2.933 5.162 1.00 . A A . 121 ARG H 1 1
5 11697 1 1 121 ARG HA H 11.485 -0.971 3.123 1.00 . A A . 121 ARG HA 1 1
5 11698 1 1 121 ARG HB2 H 10.018 -1.810 5.637 1.00 . A A . 121 ARG HB2 1 1
5 11699 1 1 121 ARG HB3 H 9.387 -0.745 4.386 1.00 . A A . 121 ARG HB3 1 1
5 11700 1 1 121 ARG HD2 H 8.022 -4.307 4.019 1.00 . A A . 121 ARG HD2 1 1
5 11701 1 1 121 ARG HD3 H 8.369 -3.427 5.506 1.00 . A A . 121 ARG HD3 1 1
5 11702 1 1 121 ARG HE H 7.121 -1.825 3.464 1.00 . A A . 121 ARG HE 1 1
5 11703 1 1 121 ARG HG2 H 9.298 -2.498 2.804 1.00 . A A . 121 ARG HG2 1 1
5 11704 1 1 121 ARG HG3 H 10.250 -3.568 3.831 1.00 . A A . 121 ARG HG3 1 1
5 11705 1 1 121 ARG HH11 H 6.660 -3.923 6.212 1.00 . A A . 121 ARG HH11 1 1
5 11706 1 1 121 ARG HH12 H 4.989 -3.481 6.449 1.00 . A A . 121 ARG HH12 1 1
5 11707 1 1 121 ARG HH21 H 4.908 -1.192 3.784 1.00 . A A . 121 ARG HH21 1 1
5 11708 1 1 121 ARG HH22 H 4.017 -1.911 5.089 1.00 . A A . 121 ARG HH22 1 1
5 11709 1 1 121 ARG N N 12.351 -2.350 4.388 1.00 . A A . 121 ARG N 1 1
5 11710 1 1 121 ARG NE N 7.060 -2.472 4.200 1.00 . A A . 121 ARG NE 1 1
5 11711 1 1 121 ARG NH1 N 5.854 -3.384 5.934 1.00 . A A . 121 ARG NH1 1 1
5 11712 1 1 121 ARG NH2 N 4.867 -1.832 4.561 1.00 . A A . 121 ARG NH2 1 1
5 11713 1 1 121 ARG O O 11.788 0.057 6.188 1.00 . A A . 121 ARG O 1 1
5 11714 1 1 122 PHE C C 12.125 3.081 5.324 1.00 . A A . 122 PHE C 1 1
5 11715 1 1 122 PHE CA C 13.194 2.082 4.902 1.00 . A A . 122 PHE CA 1 1
5 11716 1 1 122 PHE CB C 14.188 2.758 3.955 1.00 . A A . 122 PHE CB 1 1
5 11717 1 1 122 PHE CD1 C 16.289 1.443 4.350 1.00 . A A . 122 PHE CD1 1 1
5 11718 1 1 122 PHE CD2 C 15.317 1.402 2.171 1.00 . A A . 122 PHE CD2 1 1
5 11719 1 1 122 PHE CE1 C 17.301 0.607 3.916 1.00 . A A . 122 PHE CE1 1 1
5 11720 1 1 122 PHE CE2 C 16.325 0.566 1.733 1.00 . A A . 122 PHE CE2 1 1
5 11721 1 1 122 PHE CG C 15.287 1.849 3.483 1.00 . A A . 122 PHE CG 1 1
5 11722 1 1 122 PHE CZ C 17.318 0.168 2.607 1.00 . A A . 122 PHE CZ 1 1
5 11723 1 1 122 PHE H H 12.669 0.815 3.297 1.00 . A A . 122 PHE H 1 1
5 11724 1 1 122 PHE HA H 13.722 1.748 5.782 1.00 . A A . 122 PHE HA 1 1
5 11725 1 1 122 PHE HB2 H 13.658 3.117 3.085 1.00 . A A . 122 PHE HB2 1 1
5 11726 1 1 122 PHE HB3 H 14.644 3.597 4.462 1.00 . A A . 122 PHE HB3 1 1
5 11727 1 1 122 PHE HD1 H 16.275 1.785 5.373 1.00 . A A . 122 PHE HD1 1 1
5 11728 1 1 122 PHE HD2 H 14.541 1.714 1.488 1.00 . A A . 122 PHE HD2 1 1
5 11729 1 1 122 PHE HE1 H 18.076 0.297 4.600 1.00 . A A . 122 PHE HE1 1 1
5 11730 1 1 122 PHE HE2 H 16.337 0.224 0.709 1.00 . A A . 122 PHE HE2 1 1
5 11731 1 1 122 PHE HZ H 18.108 -0.486 2.266 1.00 . A A . 122 PHE HZ 1 1
5 11732 1 1 122 PHE N N 12.599 0.916 4.269 1.00 . A A . 122 PHE N 1 1
5 11733 1 1 122 PHE O O 11.326 3.536 4.507 1.00 . A A . 122 PHE O 1 1
5 11734 1 1 123 GLN C C 12.006 5.691 7.413 1.00 . A A . 123 GLN C 1 1
5 11735 1 1 123 GLN CA C 11.217 4.416 7.135 1.00 . A A . 123 GLN CA 1 1
5 11736 1 1 123 GLN CB C 10.547 3.908 8.414 1.00 . A A . 123 GLN CB 1 1
5 11737 1 1 123 GLN CD C 8.873 4.329 10.251 1.00 . A A . 123 GLN CD 1 1
5 11738 1 1 123 GLN CG C 9.500 4.852 8.978 1.00 . A A . 123 GLN CG 1 1
5 11739 1 1 123 GLN H H 12.741 2.953 7.215 1.00 . A A . 123 GLN H 1 1
5 11740 1 1 123 GLN HA H 10.463 4.622 6.392 1.00 . A A . 123 GLN HA 1 1
5 11741 1 1 123 GLN HB2 H 10.070 2.962 8.204 1.00 . A A . 123 GLN HB2 1 1
5 11742 1 1 123 GLN HB3 H 11.307 3.756 9.167 1.00 . A A . 123 GLN HB3 1 1
5 11743 1 1 123 GLN HE21 H 10.248 5.260 11.340 1.00 . A A . 123 GLN HE21 1 1
5 11744 1 1 123 GLN HE22 H 9.069 4.350 12.229 1.00 . A A . 123 GLN HE22 1 1
5 11745 1 1 123 GLN HG2 H 9.966 5.803 9.189 1.00 . A A . 123 GLN HG2 1 1
5 11746 1 1 123 GLN HG3 H 8.722 4.988 8.240 1.00 . A A . 123 GLN HG3 1 1
5 11747 1 1 123 GLN N N 12.116 3.406 6.604 1.00 . A A . 123 GLN N 1 1
5 11748 1 1 123 GLN NE2 N 9.454 4.683 11.385 1.00 . A A . 123 GLN NE2 1 1
5 11749 1 1 123 GLN O O 11.437 6.765 7.618 1.00 . A A . 123 GLN O 1 1
5 11750 1 1 123 GLN OE1 O 7.869 3.622 10.217 1.00 . A A . 123 GLN OE1 1 1
5 11751 1 1 124 SER C C 13.983 7.744 6.557 1.00 . A A . 124 SER C 1 1
5 11752 1 1 124 SER CA C 14.239 6.665 7.607 1.00 . A A . 124 SER CA 1 1
5 11753 1 1 124 SER CB C 15.685 6.163 7.521 1.00 . A A . 124 SER CB 1 1
5 11754 1 1 124 SER H H 13.702 4.651 7.282 1.00 . A A . 124 SER H 1 1
5 11755 1 1 124 SER HA H 14.063 7.078 8.588 1.00 . A A . 124 SER HA 1 1
5 11756 1 1 124 SER HB2 H 15.835 5.385 8.253 1.00 . A A . 124 SER HB2 1 1
5 11757 1 1 124 SER HB3 H 15.864 5.761 6.533 1.00 . A A . 124 SER HB3 1 1
5 11758 1 1 124 SER HG H 17.284 7.201 7.048 1.00 . A A . 124 SER HG 1 1
5 11759 1 1 124 SER N N 13.327 5.546 7.414 1.00 . A A . 124 SER N 1 1
5 11760 1 1 124 SER O O 14.315 7.569 5.384 1.00 . A A . 124 SER O 1 1
5 11761 1 1 124 SER OG O 16.623 7.200 7.765 1.00 . A A . 124 SER OG 1 1
5 11762 1 1 125 LEU C C 12.022 9.518 5.031 1.00 . A A . 125 LEU C 1 1
5 11763 1 1 125 LEU CA C 13.014 9.959 6.107 1.00 . A A . 125 LEU CA 1 1
5 11764 1 1 125 LEU CB C 14.269 10.549 5.453 1.00 . A A . 125 LEU CB 1 1
5 11765 1 1 125 LEU CD1 C 16.525 11.609 5.664 1.00 . A A . 125 LEU CD1 1 1
5 11766 1 1 125 LEU CD2 C 14.690 12.265 7.230 1.00 . A A . 125 LEU CD2 1 1
5 11767 1 1 125 LEU CG C 15.298 11.129 6.422 1.00 . A A . 125 LEU CG 1 1
5 11768 1 1 125 LEU H H 13.121 8.905 7.941 1.00 . A A . 125 LEU H 1 1
5 11769 1 1 125 LEU HA H 12.545 10.722 6.711 1.00 . A A . 125 LEU HA 1 1
5 11770 1 1 125 LEU HB2 H 14.748 9.770 4.876 1.00 . A A . 125 LEU HB2 1 1
5 11771 1 1 125 LEU HB3 H 13.962 11.334 4.779 1.00 . A A . 125 LEU HB3 1 1
5 11772 1 1 125 LEU HD11 H 16.234 12.361 4.948 1.00 . A A . 125 LEU HD11 1 1
5 11773 1 1 125 LEU HD12 H 16.977 10.775 5.149 1.00 . A A . 125 LEU HD12 1 1
5 11774 1 1 125 LEU HD13 H 17.236 12.029 6.360 1.00 . A A . 125 LEU HD13 1 1
5 11775 1 1 125 LEU HD21 H 15.431 12.663 7.907 1.00 . A A . 125 LEU HD21 1 1
5 11776 1 1 125 LEU HD22 H 13.847 11.894 7.795 1.00 . A A . 125 LEU HD22 1 1
5 11777 1 1 125 LEU HD23 H 14.358 13.046 6.561 1.00 . A A . 125 LEU HD23 1 1
5 11778 1 1 125 LEU HG H 15.611 10.356 7.110 1.00 . A A . 125 LEU HG 1 1
5 11779 1 1 125 LEU N N 13.360 8.844 6.992 1.00 . A A . 125 LEU N 1 1
5 11780 1 1 125 LEU O O 11.935 10.128 3.965 1.00 . A A . 125 LEU O 1 1
5 11781 1 1 126 GLY C C 9.070 7.409 5.013 1.00 . A A . 126 GLY C 1 1
5 11782 1 1 126 GLY CA C 10.326 7.940 4.358 1.00 . A A . 126 GLY CA 1 1
5 11783 1 1 126 GLY H H 11.382 8.017 6.191 1.00 . A A . 126 GLY H 1 1
5 11784 1 1 126 GLY HA2 H 10.054 8.732 3.672 1.00 . A A . 126 GLY HA2 1 1
5 11785 1 1 126 GLY HA3 H 10.794 7.139 3.808 1.00 . A A . 126 GLY HA3 1 1
5 11786 1 1 126 GLY N N 11.275 8.459 5.320 1.00 . A A . 126 GLY N 1 1
5 11787 1 1 126 GLY O O 8.430 6.495 4.497 1.00 . A A . 126 GLY O 1 1
5 11788 1 1 127 ASN C C 6.275 8.030 6.089 1.00 . A A . 127 ASN C 1 1
5 11789 1 1 127 ASN CA C 7.510 7.581 6.864 1.00 . A A . 127 ASN CA 1 1
5 11790 1 1 127 ASN CB C 7.481 8.174 8.278 1.00 . A A . 127 ASN CB 1 1
5 11791 1 1 127 ASN CG C 6.205 7.829 9.032 1.00 . A A . 127 ASN CG 1 1
5 11792 1 1 127 ASN H H 9.292 8.678 6.529 1.00 . A A . 127 ASN H 1 1
5 11793 1 1 127 ASN HA H 7.504 6.503 6.934 1.00 . A A . 127 ASN HA 1 1
5 11794 1 1 127 ASN HB2 H 8.321 7.790 8.838 1.00 . A A . 127 ASN HB2 1 1
5 11795 1 1 127 ASN HB3 H 7.559 9.249 8.211 1.00 . A A . 127 ASN HB3 1 1
5 11796 1 1 127 ASN HD21 H 7.095 6.293 9.925 1.00 . A A . 127 ASN HD21 1 1
5 11797 1 1 127 ASN HD22 H 5.440 6.558 10.356 1.00 . A A . 127 ASN HD22 1 1
5 11798 1 1 127 ASN N N 8.723 7.975 6.157 1.00 . A A . 127 ASN N 1 1
5 11799 1 1 127 ASN ND2 N 6.253 6.786 9.849 1.00 . A A . 127 ASN ND2 1 1
5 11800 1 1 127 ASN O O 6.286 9.099 5.480 1.00 . A A . 127 ASN O 1 1
5 11801 1 1 127 ASN OD1 O 5.186 8.503 8.887 1.00 . A A . 127 ASN OD1 1 1
5 11802 1 1 128 ILE C C 3.503 8.900 5.513 1.00 . A A . 128 ILE C 1 1
5 11803 1 1 128 ILE CA C 4.013 7.465 5.339 1.00 . A A . 128 ILE CA 1 1
5 11804 1 1 128 ILE CB C 2.896 6.476 5.741 1.00 . A A . 128 ILE CB 1 1
5 11805 1 1 128 ILE CD1 C 2.362 3.992 5.985 1.00 . A A . 128 ILE CD1 1 1
5 11806 1 1 128 ILE CG1 C 3.378 5.033 5.562 1.00 . A A . 128 ILE CG1 1 1
5 11807 1 1 128 ILE CG2 C 1.642 6.724 4.918 1.00 . A A . 128 ILE CG2 1 1
5 11808 1 1 128 ILE H H 5.271 6.410 6.673 1.00 . A A . 128 ILE H 1 1
5 11809 1 1 128 ILE HA H 4.246 7.302 4.298 1.00 . A A . 128 ILE HA 1 1
5 11810 1 1 128 ILE HB H 2.655 6.641 6.780 1.00 . A A . 128 ILE HB 1 1
5 11811 1 1 128 ILE HD11 H 1.463 4.110 5.399 1.00 . A A . 128 ILE HD11 1 1
5 11812 1 1 128 ILE HD12 H 2.130 4.122 7.032 1.00 . A A . 128 ILE HD12 1 1
5 11813 1 1 128 ILE HD13 H 2.770 3.005 5.825 1.00 . A A . 128 ILE HD13 1 1
5 11814 1 1 128 ILE HG12 H 3.609 4.865 4.521 1.00 . A A . 128 ILE HG12 1 1
5 11815 1 1 128 ILE HG13 H 4.271 4.884 6.152 1.00 . A A . 128 ILE HG13 1 1
5 11816 1 1 128 ILE HG21 H 1.297 7.734 5.083 1.00 . A A . 128 ILE HG21 1 1
5 11817 1 1 128 ILE HG22 H 0.871 6.029 5.217 1.00 . A A . 128 ILE HG22 1 1
5 11818 1 1 128 ILE HG23 H 1.865 6.586 3.870 1.00 . A A . 128 ILE HG23 1 1
5 11819 1 1 128 ILE N N 5.227 7.213 6.115 1.00 . A A . 128 ILE N 1 1
5 11820 1 1 128 ILE O O 3.430 9.664 4.549 1.00 . A A . 128 ILE O 1 1
5 11821 1 1 129 THR C C 3.679 11.688 6.879 1.00 . A A . 129 THR C 1 1
5 11822 1 1 129 THR CA C 2.635 10.583 7.043 1.00 . A A . 129 THR CA 1 1
5 11823 1 1 129 THR CB C 2.049 10.625 8.467 1.00 . A A . 129 THR CB 1 1
5 11824 1 1 129 THR CG2 C 0.680 9.967 8.505 1.00 . A A . 129 THR CG2 1 1
5 11825 1 1 129 THR H H 3.307 8.629 7.481 1.00 . A A . 129 THR H 1 1
5 11826 1 1 129 THR HA H 1.829 10.767 6.347 1.00 . A A . 129 THR HA 1 1
5 11827 1 1 129 THR HB H 1.944 11.658 8.767 1.00 . A A . 129 THR HB 1 1
5 11828 1 1 129 THR HG1 H 3.849 10.099 9.119 1.00 . A A . 129 THR HG1 1 1
5 11829 1 1 129 THR HG21 H 0.767 8.935 8.197 1.00 . A A . 129 THR HG21 1 1
5 11830 1 1 129 THR HG22 H 0.010 10.488 7.836 1.00 . A A . 129 THR HG22 1 1
5 11831 1 1 129 THR HG23 H 0.288 10.010 9.512 1.00 . A A . 129 THR HG23 1 1
5 11832 1 1 129 THR N N 3.180 9.265 6.747 1.00 . A A . 129 THR N 1 1
5 11833 1 1 129 THR O O 3.336 12.841 6.630 1.00 . A A . 129 THR O 1 1
5 11834 1 1 129 THR OG1 O 2.928 9.958 9.385 1.00 . A A . 129 THR OG1 1 1
5 11835 1 1 130 ASP C C 6.369 12.684 5.495 1.00 . A A . 130 ASP C 1 1
5 11836 1 1 130 ASP CA C 6.043 12.298 6.932 1.00 . A A . 130 ASP CA 1 1
5 11837 1 1 130 ASP CB C 7.296 11.743 7.608 1.00 . A A . 130 ASP CB 1 1
5 11838 1 1 130 ASP CG C 7.219 11.806 9.118 1.00 . A A . 130 ASP CG 1 1
5 11839 1 1 130 ASP H H 5.165 10.378 7.128 1.00 . A A . 130 ASP H 1 1
5 11840 1 1 130 ASP HA H 5.726 13.183 7.462 1.00 . A A . 130 ASP HA 1 1
5 11841 1 1 130 ASP HB2 H 7.426 10.712 7.317 1.00 . A A . 130 ASP HB2 1 1
5 11842 1 1 130 ASP HB3 H 8.154 12.314 7.286 1.00 . A A . 130 ASP HB3 1 1
5 11843 1 1 130 ASP N N 4.951 11.326 6.998 1.00 . A A . 130 ASP N 1 1
5 11844 1 1 130 ASP O O 7.207 13.553 5.248 1.00 . A A . 130 ASP O 1 1
5 11845 1 1 130 ASP OD1 O 6.375 11.103 9.707 1.00 . A A . 130 ASP OD1 1 1
5 11846 1 1 130 ASP OD2 O 8.016 12.555 9.725 1.00 . A A . 130 ASP OD2 1 1
5 11847 1 1 131 LEU C C 5.110 13.573 2.743 1.00 . A A . 131 LEU C 1 1
5 11848 1 1 131 LEU CA C 5.907 12.329 3.139 1.00 . A A . 131 LEU CA 1 1
5 11849 1 1 131 LEU CB C 5.536 11.077 2.320 1.00 . A A . 131 LEU CB 1 1
5 11850 1 1 131 LEU CD1 C 4.765 10.068 0.182 1.00 . A A . 131 LEU CD1 1 1
5 11851 1 1 131 LEU CD2 C 3.191 11.438 1.492 1.00 . A A . 131 LEU CD2 1 1
5 11852 1 1 131 LEU CG C 4.645 11.271 1.092 1.00 . A A . 131 LEU CG 1 1
5 11853 1 1 131 LEU H H 5.045 11.358 4.799 1.00 . A A . 131 LEU H 1 1
5 11854 1 1 131 LEU HA H 6.957 12.539 3.001 1.00 . A A . 131 LEU HA 1 1
5 11855 1 1 131 LEU HB2 H 6.454 10.616 1.989 1.00 . A A . 131 LEU HB2 1 1
5 11856 1 1 131 LEU HB3 H 5.037 10.386 2.984 1.00 . A A . 131 LEU HB3 1 1
5 11857 1 1 131 LEU HD11 H 4.436 9.186 0.711 1.00 . A A . 131 LEU HD11 1 1
5 11858 1 1 131 LEU HD12 H 5.795 9.945 -0.120 1.00 . A A . 131 LEU HD12 1 1
5 11859 1 1 131 LEU HD13 H 4.146 10.215 -0.690 1.00 . A A . 131 LEU HD13 1 1
5 11860 1 1 131 LEU HD21 H 3.115 12.188 2.267 1.00 . A A . 131 LEU HD21 1 1
5 11861 1 1 131 LEU HD22 H 2.814 10.496 1.862 1.00 . A A . 131 LEU HD22 1 1
5 11862 1 1 131 LEU HD23 H 2.614 11.746 0.628 1.00 . A A . 131 LEU HD23 1 1
5 11863 1 1 131 LEU HG H 4.957 12.149 0.547 1.00 . A A . 131 LEU HG 1 1
5 11864 1 1 131 LEU N N 5.701 12.043 4.547 1.00 . A A . 131 LEU N 1 1
5 11865 1 1 131 LEU O O 5.297 14.149 1.671 1.00 . A A . 131 LEU O 1 1
5 11866 1 1 132 MET C C 3.346 15.925 4.799 1.00 . A A . 132 MET C 1 1
5 11867 1 1 132 MET CA C 3.422 15.178 3.476 1.00 . A A . 132 MET CA 1 1
5 11868 1 1 132 MET CB C 2.035 14.792 2.964 1.00 . A A . 132 MET CB 1 1
5 11869 1 1 132 MET CE C -0.819 15.621 3.843 1.00 . A A . 132 MET CE 1 1
5 11870 1 1 132 MET CG C 1.272 13.842 3.872 1.00 . A A . 132 MET CG 1 1
5 11871 1 1 132 MET H H 4.159 13.487 4.491 1.00 . A A . 132 MET H 1 1
5 11872 1 1 132 MET HA H 3.901 15.821 2.750 1.00 . A A . 132 MET HA 1 1
5 11873 1 1 132 MET HB2 H 1.454 15.695 2.854 1.00 . A A . 132 MET HB2 1 1
5 11874 1 1 132 MET HB3 H 2.142 14.325 1.995 1.00 . A A . 132 MET HB3 1 1
5 11875 1 1 132 MET HE1 H -1.390 14.925 3.244 1.00 . A A . 132 MET HE1 1 1
5 11876 1 1 132 MET HE2 H -0.177 16.211 3.199 1.00 . A A . 132 MET HE2 1 1
5 11877 1 1 132 MET HE3 H -1.491 16.276 4.380 1.00 . A A . 132 MET HE3 1 1
5 11878 1 1 132 MET HG2 H 0.675 13.182 3.262 1.00 . A A . 132 MET HG2 1 1
5 11879 1 1 132 MET HG3 H 1.981 13.261 4.443 1.00 . A A . 132 MET HG3 1 1
5 11880 1 1 132 MET N N 4.241 13.991 3.652 1.00 . A A . 132 MET N 1 1
5 11881 1 1 132 MET O O 3.981 15.527 5.775 1.00 . A A . 132 MET O 1 1
5 11882 1 1 132 MET SD S 0.188 14.711 5.010 1.00 . A A . 132 MET SD 1 1
5 11883 1 1 133 THR C C 1.243 18.273 6.450 1.00 . A A . 133 THR C 1 1
5 11884 1 1 133 THR CA C 2.632 17.902 5.982 1.00 . A A . 133 THR CA 1 1
5 11885 1 1 133 THR CB C 3.376 19.199 5.626 1.00 . A A . 133 THR CB 1 1
5 11886 1 1 133 THR CG2 C 4.717 18.884 5.019 1.00 . A A . 133 THR CG2 1 1
5 11887 1 1 133 THR H H 1.991 17.209 4.096 1.00 . A A . 133 THR H 1 1
5 11888 1 1 133 THR HA H 3.161 17.412 6.784 1.00 . A A . 133 THR HA 1 1
5 11889 1 1 133 THR HB H 3.521 19.782 6.524 1.00 . A A . 133 THR HB 1 1
5 11890 1 1 133 THR HG1 H 3.184 20.586 4.224 1.00 . A A . 133 THR HG1 1 1
5 11891 1 1 133 THR HG21 H 5.221 19.802 4.766 1.00 . A A . 133 THR HG21 1 1
5 11892 1 1 133 THR HG22 H 4.561 18.293 4.126 1.00 . A A . 133 THR HG22 1 1
5 11893 1 1 133 THR HG23 H 5.304 18.324 5.729 1.00 . A A . 133 THR HG23 1 1
5 11894 1 1 133 THR N N 2.594 17.010 4.838 1.00 . A A . 133 THR N 1 1
5 11895 1 1 133 THR O O 0.294 18.236 5.674 1.00 . A A . 133 THR O 1 1
5 11896 1 1 133 THR OG1 O 2.610 19.953 4.681 1.00 . A A . 133 THR OG1 1 1
5 11897 1 1 134 ASP C C -0.501 20.407 7.394 1.00 . A A . 134 ASP C 1 1
5 11898 1 1 134 ASP CA C -0.068 19.243 8.268 1.00 . A A . 134 ASP CA 1 1
5 11899 1 1 134 ASP CB C 0.205 19.723 9.698 1.00 . A A . 134 ASP CB 1 1
5 11900 1 1 134 ASP CG C -0.982 20.417 10.347 1.00 . A A . 134 ASP CG 1 1
5 11901 1 1 134 ASP H H 1.829 18.323 8.346 1.00 . A A . 134 ASP H 1 1
5 11902 1 1 134 ASP HA H -0.851 18.510 8.281 1.00 . A A . 134 ASP HA 1 1
5 11903 1 1 134 ASP HB2 H 0.467 18.869 10.305 1.00 . A A . 134 ASP HB2 1 1
5 11904 1 1 134 ASP HB3 H 1.037 20.412 9.682 1.00 . A A . 134 ASP HB3 1 1
5 11905 1 1 134 ASP N N 1.132 18.609 7.726 1.00 . A A . 134 ASP N 1 1
5 11906 1 1 134 ASP O O -1.691 20.668 7.225 1.00 . A A . 134 ASP O 1 1
5 11907 1 1 134 ASP OD1 O -1.206 21.614 10.070 1.00 . A A . 134 ASP OD1 1 1
5 11908 1 1 134 ASP OD2 O -1.673 19.777 11.171 1.00 . A A . 134 ASP OD2 1 1
5 11909 1 1 135 ASP C C -0.443 21.651 4.635 1.00 . A A . 135 ASP C 1 1
5 11910 1 1 135 ASP CA C 0.211 22.169 5.899 1.00 . A A . 135 ASP CA 1 1
5 11911 1 1 135 ASP CB C 1.504 22.919 5.562 1.00 . A A . 135 ASP CB 1 1
5 11912 1 1 135 ASP CG C 1.289 24.053 4.577 1.00 . A A . 135 ASP CG 1 1
5 11913 1 1 135 ASP H H 1.392 20.775 6.935 1.00 . A A . 135 ASP H 1 1
5 11914 1 1 135 ASP HA H -0.465 22.829 6.396 1.00 . A A . 135 ASP HA 1 1
5 11915 1 1 135 ASP HB2 H 1.917 23.333 6.470 1.00 . A A . 135 ASP HB2 1 1
5 11916 1 1 135 ASP HB3 H 2.213 22.224 5.136 1.00 . A A . 135 ASP HB3 1 1
5 11917 1 1 135 ASP N N 0.474 21.062 6.792 1.00 . A A . 135 ASP N 1 1
5 11918 1 1 135 ASP O O -1.338 22.275 4.084 1.00 . A A . 135 ASP O 1 1
5 11919 1 1 135 ASP OD1 O 0.780 25.114 4.989 1.00 . A A . 135 ASP OD1 1 1
5 11920 1 1 135 ASP OD2 O 1.638 23.890 3.384 1.00 . A A . 135 ASP OD2 1 1
5 11921 1 1 136 ASN C C -1.890 19.322 3.187 1.00 . A A . 136 ASN C 1 1
5 11922 1 1 136 ASN CA C -0.471 19.828 3.016 1.00 . A A . 136 ASN CA 1 1
5 11923 1 1 136 ASN CB C 0.448 18.648 2.691 1.00 . A A . 136 ASN CB 1 1
5 11924 1 1 136 ASN CG C 0.592 18.389 1.206 1.00 . A A . 136 ASN CG 1 1
5 11925 1 1 136 ASN H H 0.390 19.867 4.920 1.00 . A A . 136 ASN H 1 1
5 11926 1 1 136 ASN HA H -0.429 20.565 2.229 1.00 . A A . 136 ASN HA 1 1
5 11927 1 1 136 ASN HB2 H 1.440 18.836 3.110 1.00 . A A . 136 ASN HB2 1 1
5 11928 1 1 136 ASN HB3 H 0.027 17.756 3.149 1.00 . A A . 136 ASN HB3 1 1
5 11929 1 1 136 ASN HD21 H 2.317 17.468 1.544 1.00 . A A . 136 ASN HD21 1 1
5 11930 1 1 136 ASN HD22 H 1.812 17.556 -0.123 1.00 . A A . 136 ASN HD22 1 1
5 11931 1 1 136 ASN N N -0.061 20.439 4.267 1.00 . A A . 136 ASN N 1 1
5 11932 1 1 136 ASN ND2 N 1.682 17.738 0.838 1.00 . A A . 136 ASN ND2 1 1
5 11933 1 1 136 ASN O O -2.670 19.254 2.243 1.00 . A A . 136 ASN O 1 1
5 11934 1 1 136 ASN OD1 O -0.272 18.738 0.406 1.00 . A A . 136 ASN OD1 1 1
5 11935 1 1 137 ILE C C -4.546 19.530 4.475 1.00 . A A . 137 ILE C 1 1
5 11936 1 1 137 ILE CA C -3.506 18.488 4.823 1.00 . A A . 137 ILE CA 1 1
5 11937 1 1 137 ILE CB C -3.543 18.175 6.343 1.00 . A A . 137 ILE CB 1 1
5 11938 1 1 137 ILE CD1 C -1.676 16.647 7.127 1.00 . A A . 137 ILE CD1 1 1
5 11939 1 1 137 ILE CG1 C -3.083 16.746 6.602 1.00 . A A . 137 ILE CG1 1 1
5 11940 1 1 137 ILE CG2 C -4.932 18.393 6.924 1.00 . A A . 137 ILE CG2 1 1
5 11941 1 1 137 ILE H H -1.509 19.041 5.121 1.00 . A A . 137 ILE H 1 1
5 11942 1 1 137 ILE HA H -3.716 17.579 4.279 1.00 . A A . 137 ILE HA 1 1
5 11943 1 1 137 ILE HB H -2.848 18.852 6.837 1.00 . A A . 137 ILE HB 1 1
5 11944 1 1 137 ILE HD11 H -1.626 17.087 8.114 1.00 . A A . 137 ILE HD11 1 1
5 11945 1 1 137 ILE HD12 H -1.006 17.183 6.464 1.00 . A A . 137 ILE HD12 1 1
5 11946 1 1 137 ILE HD13 H -1.379 15.610 7.178 1.00 . A A . 137 ILE HD13 1 1
5 11947 1 1 137 ILE HG12 H -3.740 16.289 7.327 1.00 . A A . 137 ILE HG12 1 1
5 11948 1 1 137 ILE HG13 H -3.133 16.193 5.678 1.00 . A A . 137 ILE HG13 1 1
5 11949 1 1 137 ILE HG21 H -5.213 19.429 6.806 1.00 . A A . 137 ILE HG21 1 1
5 11950 1 1 137 ILE HG22 H -4.932 18.133 7.976 1.00 . A A . 137 ILE HG22 1 1
5 11951 1 1 137 ILE HG23 H -5.642 17.766 6.404 1.00 . A A . 137 ILE HG23 1 1
5 11952 1 1 137 ILE N N -2.195 18.963 4.433 1.00 . A A . 137 ILE N 1 1
5 11953 1 1 137 ILE O O -5.637 19.213 4.000 1.00 . A A . 137 ILE O 1 1
5 11954 1 1 138 ASN C C -5.271 21.987 2.880 1.00 . A A . 138 ASN C 1 1
5 11955 1 1 138 ASN CA C -5.038 21.886 4.372 1.00 . A A . 138 ASN CA 1 1
5 11956 1 1 138 ASN CB C -4.456 23.161 4.921 1.00 . A A . 138 ASN CB 1 1
5 11957 1 1 138 ASN CG C -4.528 23.226 6.422 1.00 . A A . 138 ASN CG 1 1
5 11958 1 1 138 ASN H H -3.294 20.959 5.060 1.00 . A A . 138 ASN H 1 1
5 11959 1 1 138 ASN HA H -5.959 21.716 4.846 1.00 . A A . 138 ASN HA 1 1
5 11960 1 1 138 ASN HB2 H -3.432 23.226 4.635 1.00 . A A . 138 ASN HB2 1 1
5 11961 1 1 138 ASN HB3 H -4.995 23.979 4.522 1.00 . A A . 138 ASN HB3 1 1
5 11962 1 1 138 ASN HD21 H -2.847 22.206 6.520 1.00 . A A . 138 ASN HD21 1 1
5 11963 1 1 138 ASN HD22 H -3.554 22.653 8.042 1.00 . A A . 138 ASN HD22 1 1
5 11964 1 1 138 ASN N N -4.177 20.779 4.683 1.00 . A A . 138 ASN N 1 1
5 11965 1 1 138 ASN ND2 N -3.548 22.640 7.059 1.00 . A A . 138 ASN ND2 1 1
5 11966 1 1 138 ASN O O -6.398 22.145 2.433 1.00 . A A . 138 ASN O 1 1
5 11967 1 1 138 ASN OD1 O -5.463 23.779 7.000 1.00 . A A . 138 ASN OD1 1 1
5 11968 1 1 139 ILE C C -5.185 20.733 0.194 1.00 . A A . 139 ILE C 1 1
5 11969 1 1 139 ILE CA C -4.293 21.863 0.663 1.00 . A A . 139 ILE CA 1 1
5 11970 1 1 139 ILE CB C -2.917 21.702 -0.029 1.00 . A A . 139 ILE CB 1 1
5 11971 1 1 139 ILE CD1 C -1.410 23.191 1.383 1.00 . A A . 139 ILE CD1 1 1
5 11972 1 1 139 ILE CG1 C -2.083 22.983 0.050 1.00 . A A . 139 ILE CG1 1 1
5 11973 1 1 139 ILE CG2 C -3.111 21.287 -1.473 1.00 . A A . 139 ILE CG2 1 1
5 11974 1 1 139 ILE H H -3.351 21.637 2.540 1.00 . A A . 139 ILE H 1 1
5 11975 1 1 139 ILE HA H -4.724 22.806 0.363 1.00 . A A . 139 ILE HA 1 1
5 11976 1 1 139 ILE HB H -2.384 20.907 0.474 1.00 . A A . 139 ILE HB 1 1
5 11977 1 1 139 ILE HD11 H -0.772 24.060 1.333 1.00 . A A . 139 ILE HD11 1 1
5 11978 1 1 139 ILE HD12 H -0.815 22.319 1.630 1.00 . A A . 139 ILE HD12 1 1
5 11979 1 1 139 ILE HD13 H -2.159 23.338 2.145 1.00 . A A . 139 ILE HD13 1 1
5 11980 1 1 139 ILE HG12 H -1.313 22.950 -0.707 1.00 . A A . 139 ILE HG12 1 1
5 11981 1 1 139 ILE HG13 H -2.728 23.833 -0.133 1.00 . A A . 139 ILE HG13 1 1
5 11982 1 1 139 ILE HG21 H -3.690 22.040 -1.985 1.00 . A A . 139 ILE HG21 1 1
5 11983 1 1 139 ILE HG22 H -3.645 20.346 -1.499 1.00 . A A . 139 ILE HG22 1 1
5 11984 1 1 139 ILE HG23 H -2.150 21.174 -1.953 1.00 . A A . 139 ILE HG23 1 1
5 11985 1 1 139 ILE N N -4.205 21.827 2.117 1.00 . A A . 139 ILE N 1 1
5 11986 1 1 139 ILE O O -6.022 20.897 -0.690 1.00 . A A . 139 ILE O 1 1
5 11987 1 1 140 LEU C C -7.181 18.535 0.720 1.00 . A A . 140 LEU C 1 1
5 11988 1 1 140 LEU CA C -5.690 18.388 0.480 1.00 . A A . 140 LEU CA 1 1
5 11989 1 1 140 LEU CB C -5.121 17.284 1.342 1.00 . A A . 140 LEU CB 1 1
5 11990 1 1 140 LEU CD1 C -5.530 15.888 -0.702 1.00 . A A . 140 LEU CD1 1 1
5 11991 1 1 140 LEU CD2 C -3.263 15.941 0.360 1.00 . A A . 140 LEU CD2 1 1
5 11992 1 1 140 LEU CG C -4.762 15.993 0.609 1.00 . A A . 140 LEU CG 1 1
5 11993 1 1 140 LEU H H -4.371 19.536 1.561 1.00 . A A . 140 LEU H 1 1
5 11994 1 1 140 LEU HA H -5.509 18.162 -0.557 1.00 . A A . 140 LEU HA 1 1
5 11995 1 1 140 LEU HB2 H -4.220 17.669 1.809 1.00 . A A . 140 LEU HB2 1 1
5 11996 1 1 140 LEU HB3 H -5.832 17.072 2.114 1.00 . A A . 140 LEU HB3 1 1
5 11997 1 1 140 LEU HD11 H -5.194 16.670 -1.378 1.00 . A A . 140 LEU HD11 1 1
5 11998 1 1 140 LEU HD12 H -6.586 16.008 -0.512 1.00 . A A . 140 LEU HD12 1 1
5 11999 1 1 140 LEU HD13 H -5.351 14.923 -1.150 1.00 . A A . 140 LEU HD13 1 1
5 12000 1 1 140 LEU HD21 H -3.014 15.026 -0.155 1.00 . A A . 140 LEU HD21 1 1
5 12001 1 1 140 LEU HD22 H -2.741 15.978 1.306 1.00 . A A . 140 LEU HD22 1 1
5 12002 1 1 140 LEU HD23 H -2.971 16.787 -0.243 1.00 . A A . 140 LEU HD23 1 1
5 12003 1 1 140 LEU HG H -5.032 15.147 1.225 1.00 . A A . 140 LEU HG 1 1
5 12004 1 1 140 LEU N N -5.000 19.591 0.821 1.00 . A A . 140 LEU N 1 1
5 12005 1 1 140 LEU O O -7.979 18.284 -0.176 1.00 . A A . 140 LEU O 1 1
5 12006 1 1 141 ILE C C -9.530 20.155 1.184 1.00 . A A . 141 ILE C 1 1
5 12007 1 1 141 ILE CA C -8.932 19.255 2.249 1.00 . A A . 141 ILE CA 1 1
5 12008 1 1 141 ILE CB C -9.045 19.970 3.615 1.00 . A A . 141 ILE CB 1 1
5 12009 1 1 141 ILE CD1 C -9.630 17.911 4.975 1.00 . A A . 141 ILE CD1 1 1
5 12010 1 1 141 ILE CG1 C -8.648 19.033 4.752 1.00 . A A . 141 ILE CG1 1 1
5 12011 1 1 141 ILE CG2 C -10.455 20.501 3.838 1.00 . A A . 141 ILE CG2 1 1
5 12012 1 1 141 ILE H H -6.856 19.095 2.625 1.00 . A A . 141 ILE H 1 1
5 12013 1 1 141 ILE HA H -9.473 18.323 2.291 1.00 . A A . 141 ILE HA 1 1
5 12014 1 1 141 ILE HB H -8.371 20.813 3.605 1.00 . A A . 141 ILE HB 1 1
5 12015 1 1 141 ILE HD11 H -9.651 17.277 4.101 1.00 . A A . 141 ILE HD11 1 1
5 12016 1 1 141 ILE HD12 H -10.614 18.320 5.149 1.00 . A A . 141 ILE HD12 1 1
5 12017 1 1 141 ILE HD13 H -9.324 17.329 5.836 1.00 . A A . 141 ILE HD13 1 1
5 12018 1 1 141 ILE HG12 H -7.687 18.589 4.525 1.00 . A A . 141 ILE HG12 1 1
5 12019 1 1 141 ILE HG13 H -8.574 19.598 5.668 1.00 . A A . 141 ILE HG13 1 1
5 12020 1 1 141 ILE HG21 H -10.509 20.986 4.801 1.00 . A A . 141 ILE HG21 1 1
5 12021 1 1 141 ILE HG22 H -11.157 19.682 3.808 1.00 . A A . 141 ILE HG22 1 1
5 12022 1 1 141 ILE HG23 H -10.698 21.213 3.063 1.00 . A A . 141 ILE HG23 1 1
5 12023 1 1 141 ILE N N -7.542 18.978 1.925 1.00 . A A . 141 ILE N 1 1
5 12024 1 1 141 ILE O O -10.598 19.888 0.654 1.00 . A A . 141 ILE O 1 1
5 12025 1 1 142 LEU C C -9.385 21.628 -1.507 1.00 . A A . 142 LEU C 1 1
5 12026 1 1 142 LEU CA C -9.207 22.189 -0.103 1.00 . A A . 142 LEU CA 1 1
5 12027 1 1 142 LEU CB C -8.158 23.289 -0.129 1.00 . A A . 142 LEU CB 1 1
5 12028 1 1 142 LEU CD1 C -8.863 23.810 2.242 1.00 . A A . 142 LEU CD1 1 1
5 12029 1 1 142 LEU CD2 C -6.897 24.966 1.221 1.00 . A A . 142 LEU CD2 1 1
5 12030 1 1 142 LEU CG C -8.271 24.371 0.954 1.00 . A A . 142 LEU CG 1 1
5 12031 1 1 142 LEU H H -7.898 21.263 1.235 1.00 . A A . 142 LEU H 1 1
5 12032 1 1 142 LEU HA H -10.142 22.591 0.239 1.00 . A A . 142 LEU HA 1 1
5 12033 1 1 142 LEU HB2 H -7.185 22.820 -0.027 1.00 . A A . 142 LEU HB2 1 1
5 12034 1 1 142 LEU HB3 H -8.208 23.760 -1.092 1.00 . A A . 142 LEU HB3 1 1
5 12035 1 1 142 LEU HD11 H -8.890 24.583 2.995 1.00 . A A . 142 LEU HD11 1 1
5 12036 1 1 142 LEU HD12 H -8.252 22.984 2.589 1.00 . A A . 142 LEU HD12 1 1
5 12037 1 1 142 LEU HD13 H -9.867 23.456 2.049 1.00 . A A . 142 LEU HD13 1 1
5 12038 1 1 142 LEU HD21 H -6.501 25.376 0.304 1.00 . A A . 142 LEU HD21 1 1
5 12039 1 1 142 LEU HD22 H -6.231 24.192 1.588 1.00 . A A . 142 LEU HD22 1 1
5 12040 1 1 142 LEU HD23 H -6.980 25.749 1.961 1.00 . A A . 142 LEU HD23 1 1
5 12041 1 1 142 LEU HG H -8.917 25.161 0.602 1.00 . A A . 142 LEU HG 1 1
5 12042 1 1 142 LEU N N -8.783 21.176 0.839 1.00 . A A . 142 LEU N 1 1
5 12043 1 1 142 LEU O O -10.406 21.866 -2.157 1.00 . A A . 142 LEU O 1 1
5 12044 1 1 143 PHE C C -9.628 19.406 -3.418 1.00 . A A . 143 PHE C 1 1
5 12045 1 1 143 PHE CA C -8.414 20.278 -3.284 1.00 . A A . 143 PHE CA 1 1
5 12046 1 1 143 PHE CB C -7.194 19.405 -3.471 1.00 . A A . 143 PHE CB 1 1
5 12047 1 1 143 PHE CD1 C -6.582 19.517 -5.895 1.00 . A A . 143 PHE CD1 1 1
5 12048 1 1 143 PHE CD2 C -7.552 17.504 -5.067 1.00 . A A . 143 PHE CD2 1 1
5 12049 1 1 143 PHE CE1 C -6.497 18.961 -7.157 1.00 . A A . 143 PHE CE1 1 1
5 12050 1 1 143 PHE CE2 C -7.469 16.942 -6.326 1.00 . A A . 143 PHE CE2 1 1
5 12051 1 1 143 PHE CG C -7.108 18.797 -4.839 1.00 . A A . 143 PHE CG 1 1
5 12052 1 1 143 PHE CZ C -6.940 17.671 -7.372 1.00 . A A . 143 PHE CZ 1 1
5 12053 1 1 143 PHE H H -7.581 20.763 -1.400 1.00 . A A . 143 PHE H 1 1
5 12054 1 1 143 PHE HA H -8.427 21.040 -4.031 1.00 . A A . 143 PHE HA 1 1
5 12055 1 1 143 PHE HB2 H -6.317 19.990 -3.296 1.00 . A A . 143 PHE HB2 1 1
5 12056 1 1 143 PHE HB3 H -7.231 18.606 -2.751 1.00 . A A . 143 PHE HB3 1 1
5 12057 1 1 143 PHE HD1 H -6.241 20.527 -5.725 1.00 . A A . 143 PHE HD1 1 1
5 12058 1 1 143 PHE HD2 H -7.976 16.937 -4.248 1.00 . A A . 143 PHE HD2 1 1
5 12059 1 1 143 PHE HE1 H -6.083 19.534 -7.973 1.00 . A A . 143 PHE HE1 1 1
5 12060 1 1 143 PHE HE2 H -7.818 15.933 -6.491 1.00 . A A . 143 PHE HE2 1 1
5 12061 1 1 143 PHE HZ H -6.874 17.233 -8.357 1.00 . A A . 143 PHE HZ 1 1
5 12062 1 1 143 PHE N N -8.380 20.895 -1.969 1.00 . A A . 143 PHE N 1 1
5 12063 1 1 143 PHE O O -10.342 19.427 -4.420 1.00 . A A . 143 PHE O 1 1
5 12064 1 1 144 LEU C C -12.229 18.450 -2.255 1.00 . A A . 144 LEU C 1 1
5 12065 1 1 144 LEU CA C -10.922 17.700 -2.352 1.00 . A A . 144 LEU CA 1 1
5 12066 1 1 144 LEU CB C -10.761 16.759 -1.168 1.00 . A A . 144 LEU CB 1 1
5 12067 1 1 144 LEU CD1 C -9.312 15.303 0.256 1.00 . A A . 144 LEU CD1 1 1
5 12068 1 1 144 LEU CD2 C -9.277 15.067 -2.218 1.00 . A A . 144 LEU CD2 1 1
5 12069 1 1 144 LEU CG C -9.424 16.032 -1.071 1.00 . A A . 144 LEU CG 1 1
5 12070 1 1 144 LEU H H -9.200 18.675 -1.639 1.00 . A A . 144 LEU H 1 1
5 12071 1 1 144 LEU HA H -10.927 17.137 -3.262 1.00 . A A . 144 LEU HA 1 1
5 12072 1 1 144 LEU HB2 H -10.902 17.330 -0.258 1.00 . A A . 144 LEU HB2 1 1
5 12073 1 1 144 LEU HB3 H -11.532 16.018 -1.236 1.00 . A A . 144 LEU HB3 1 1
5 12074 1 1 144 LEU HD11 H -9.427 16.012 1.063 1.00 . A A . 144 LEU HD11 1 1
5 12075 1 1 144 LEU HD12 H -8.346 14.828 0.327 1.00 . A A . 144 LEU HD12 1 1
5 12076 1 1 144 LEU HD13 H -10.088 14.555 0.322 1.00 . A A . 144 LEU HD13 1 1
5 12077 1 1 144 LEU HD21 H -10.021 14.289 -2.129 1.00 . A A . 144 LEU HD21 1 1
5 12078 1 1 144 LEU HD22 H -8.289 14.630 -2.203 1.00 . A A . 144 LEU HD22 1 1
5 12079 1 1 144 LEU HD23 H -9.427 15.599 -3.147 1.00 . A A . 144 LEU HD23 1 1
5 12080 1 1 144 LEU HG H -8.620 16.750 -1.131 1.00 . A A . 144 LEU HG 1 1
5 12081 1 1 144 LEU N N -9.826 18.625 -2.397 1.00 . A A . 144 LEU N 1 1
5 12082 1 1 144 LEU O O -13.150 18.166 -3.002 1.00 . A A . 144 LEU O 1 1
5 12083 1 1 145 GLU C C -14.076 20.827 -2.339 1.00 . A A . 145 GLU C 1 1
5 12084 1 1 145 GLU CA C -13.469 20.236 -1.094 1.00 . A A . 145 GLU CA 1 1
5 12085 1 1 145 GLU CB C -13.163 21.360 -0.145 1.00 . A A . 145 GLU CB 1 1
5 12086 1 1 145 GLU CD C -13.244 22.131 2.258 1.00 . A A . 145 GLU CD 1 1
5 12087 1 1 145 GLU CG C -13.291 20.954 1.308 1.00 . A A . 145 GLU CG 1 1
5 12088 1 1 145 GLU H H -11.439 19.645 -0.881 1.00 . A A . 145 GLU H 1 1
5 12089 1 1 145 GLU HA H -14.184 19.587 -0.636 1.00 . A A . 145 GLU HA 1 1
5 12090 1 1 145 GLU HB2 H -12.151 21.682 -0.334 1.00 . A A . 145 GLU HB2 1 1
5 12091 1 1 145 GLU HB3 H -13.838 22.175 -0.344 1.00 . A A . 145 GLU HB3 1 1
5 12092 1 1 145 GLU HG2 H -14.236 20.448 1.438 1.00 . A A . 145 GLU HG2 1 1
5 12093 1 1 145 GLU HG3 H -12.484 20.271 1.547 1.00 . A A . 145 GLU HG3 1 1
5 12094 1 1 145 GLU N N -12.265 19.439 -1.371 1.00 . A A . 145 GLU N 1 1
5 12095 1 1 145 GLU O O -15.250 21.189 -2.364 1.00 . A A . 145 GLU O 1 1
5 12096 1 1 145 GLU OE1 O -12.214 22.834 2.304 1.00 . A A . 145 GLU OE1 1 1
5 12097 1 1 145 GLU OE2 O -14.241 22.360 2.973 1.00 . A A . 145 GLU OE2 1 1
5 12098 1 1 146 LYS C C -14.921 20.514 -5.061 1.00 . A A . 146 LYS C 1 1
5 12099 1 1 146 LYS CA C -13.737 21.372 -4.652 1.00 . A A . 146 LYS CA 1 1
5 12100 1 1 146 LYS CB C -12.653 21.243 -5.687 1.00 . A A . 146 LYS CB 1 1
5 12101 1 1 146 LYS CD C -11.856 23.612 -5.374 1.00 . A A . 146 LYS CD 1 1
5 12102 1 1 146 LYS CE C -10.709 24.444 -4.817 1.00 . A A . 146 LYS CE 1 1
5 12103 1 1 146 LYS CG C -11.482 22.138 -5.408 1.00 . A A . 146 LYS CG 1 1
5 12104 1 1 146 LYS H H -12.297 20.899 -3.171 1.00 . A A . 146 LYS H 1 1
5 12105 1 1 146 LYS HA H -14.026 22.391 -4.604 1.00 . A A . 146 LYS HA 1 1
5 12106 1 1 146 LYS HB2 H -12.305 20.226 -5.699 1.00 . A A . 146 LYS HB2 1 1
5 12107 1 1 146 LYS HB3 H -13.054 21.497 -6.657 1.00 . A A . 146 LYS HB3 1 1
5 12108 1 1 146 LYS HD2 H -12.079 23.942 -6.377 1.00 . A A . 146 LYS HD2 1 1
5 12109 1 1 146 LYS HD3 H -12.725 23.742 -4.745 1.00 . A A . 146 LYS HD3 1 1
5 12110 1 1 146 LYS HE2 H -10.460 24.075 -3.834 1.00 . A A . 146 LYS HE2 1 1
5 12111 1 1 146 LYS HE3 H -9.855 24.331 -5.467 1.00 . A A . 146 LYS HE3 1 1
5 12112 1 1 146 LYS HG2 H -11.068 21.868 -4.453 1.00 . A A . 146 LYS HG2 1 1
5 12113 1 1 146 LYS HG3 H -10.765 21.976 -6.176 1.00 . A A . 146 LYS HG3 1 1
5 12114 1 1 146 LYS HZ1 H -10.349 26.373 -4.110 1.00 . A A . 146 LYS HZ1 1 1
5 12115 1 1 146 LYS HZ2 H -11.994 26.009 -4.290 1.00 . A A . 146 LYS HZ2 1 1
5 12116 1 1 146 LYS HZ3 H -11.042 26.331 -5.655 1.00 . A A . 146 LYS HZ3 1 1
5 12117 1 1 146 LYS N N -13.255 20.987 -3.338 1.00 . A A . 146 LYS N 1 1
5 12118 1 1 146 LYS NZ N -11.050 25.888 -4.712 1.00 . A A . 146 LYS NZ 1 1
5 12119 1 1 146 LYS O O -15.874 21.000 -5.670 1.00 . A A . 146 LYS O 1 1
5 12120 1 1 147 LYS C C -16.485 17.723 -3.715 1.00 . A A . 147 LYS C 1 1
5 12121 1 1 147 LYS CA C -15.954 18.327 -5.011 1.00 . A A . 147 LYS CA 1 1
5 12122 1 1 147 LYS CB C -15.470 17.251 -5.973 1.00 . A A . 147 LYS CB 1 1
5 12123 1 1 147 LYS CD C -13.248 17.013 -7.091 1.00 . A A . 147 LYS CD 1 1
5 12124 1 1 147 LYS CE C -12.063 17.922 -7.317 1.00 . A A . 147 LYS CE 1 1
5 12125 1 1 147 LYS CG C -14.519 17.819 -7.009 1.00 . A A . 147 LYS CG 1 1
5 12126 1 1 147 LYS H H -14.032 18.867 -4.302 1.00 . A A . 147 LYS H 1 1
5 12127 1 1 147 LYS HA H -16.718 18.901 -5.472 1.00 . A A . 147 LYS HA 1 1
5 12128 1 1 147 LYS HB2 H -14.953 16.484 -5.413 1.00 . A A . 147 LYS HB2 1 1
5 12129 1 1 147 LYS HB3 H -16.318 16.819 -6.482 1.00 . A A . 147 LYS HB3 1 1
5 12130 1 1 147 LYS HD2 H -13.112 16.484 -6.158 1.00 . A A . 147 LYS HD2 1 1
5 12131 1 1 147 LYS HD3 H -13.322 16.310 -7.907 1.00 . A A . 147 LYS HD3 1 1
5 12132 1 1 147 LYS HE2 H -12.287 18.589 -8.137 1.00 . A A . 147 LYS HE2 1 1
5 12133 1 1 147 LYS HE3 H -11.914 18.499 -6.413 1.00 . A A . 147 LYS HE3 1 1
5 12134 1 1 147 LYS HG2 H -14.995 17.826 -7.972 1.00 . A A . 147 LYS HG2 1 1
5 12135 1 1 147 LYS HG3 H -14.268 18.832 -6.727 1.00 . A A . 147 LYS HG3 1 1
5 12136 1 1 147 LYS HZ1 H -10.049 17.836 -7.861 1.00 . A A . 147 LYS HZ1 1 1
5 12137 1 1 147 LYS HZ2 H -10.972 16.538 -8.439 1.00 . A A . 147 LYS HZ2 1 1
5 12138 1 1 147 LYS HZ3 H -10.534 16.599 -6.811 1.00 . A A . 147 LYS HZ3 1 1
5 12139 1 1 147 LYS N N -14.855 19.227 -4.730 1.00 . A A . 147 LYS N 1 1
5 12140 1 1 147 LYS NZ N -10.819 17.172 -7.626 1.00 . A A . 147 LYS NZ 1 1
5 12141 1 1 147 LYS O O -17.583 17.168 -3.652 1.00 . A A . 147 LYS O 1 1
5 12142 1 1 148 LEU C C -16.558 18.439 -0.484 1.00 . A A . 148 LEU C 1 1
5 12143 1 1 148 LEU CA C -15.929 17.375 -1.359 1.00 . A A . 148 LEU CA 1 1
5 12144 1 1 148 LEU CB C -14.639 16.929 -0.700 1.00 . A A . 148 LEU CB 1 1
5 12145 1 1 148 LEU CD1 C -14.004 14.646 0.112 1.00 . A A . 148 LEU CD1 1 1
5 12146 1 1 148 LEU CD2 C -14.950 14.895 -2.162 1.00 . A A . 148 LEU CD2 1 1
5 12147 1 1 148 LEU CG C -14.096 15.549 -1.100 1.00 . A A . 148 LEU CG 1 1
5 12148 1 1 148 LEU H H -14.822 18.313 -2.847 1.00 . A A . 148 LEU H 1 1
5 12149 1 1 148 LEU HA H -16.591 16.537 -1.435 1.00 . A A . 148 LEU HA 1 1
5 12150 1 1 148 LEU HB2 H -13.889 17.669 -0.953 1.00 . A A . 148 LEU HB2 1 1
5 12151 1 1 148 LEU HB3 H -14.795 16.948 0.368 1.00 . A A . 148 LEU HB3 1 1
5 12152 1 1 148 LEU HD11 H -14.950 14.663 0.648 1.00 . A A . 148 LEU HD11 1 1
5 12153 1 1 148 LEU HD12 H -13.217 14.995 0.764 1.00 . A A . 148 LEU HD12 1 1
5 12154 1 1 148 LEU HD13 H -13.790 13.633 -0.207 1.00 . A A . 148 LEU HD13 1 1
5 12155 1 1 148 LEU HD21 H -15.941 14.722 -1.764 1.00 . A A . 148 LEU HD21 1 1
5 12156 1 1 148 LEU HD22 H -14.504 13.950 -2.446 1.00 . A A . 148 LEU HD22 1 1
5 12157 1 1 148 LEU HD23 H -15.009 15.551 -3.024 1.00 . A A . 148 LEU HD23 1 1
5 12158 1 1 148 LEU HG H -13.101 15.673 -1.503 1.00 . A A . 148 LEU HG 1 1
5 12159 1 1 148 LEU N N -15.670 17.864 -2.693 1.00 . A A . 148 LEU N 1 1
5 12160 1 1 148 LEU O O -16.713 19.581 -0.904 1.00 . A A . 148 LEU O 1 1
5 12161 1 1 149 ASN C C -18.418 17.920 2.611 1.00 . A A . 149 ASN C 1 1
5 12162 1 1 149 ASN CA C -17.553 18.823 1.749 1.00 . A A . 149 ASN CA 1 1
5 12163 1 1 149 ASN CB C -18.397 19.945 1.158 1.00 . A A . 149 ASN CB 1 1
5 12164 1 1 149 ASN CG C -18.981 20.860 2.216 1.00 . A A . 149 ASN CG 1 1
5 12165 1 1 149 ASN H H -16.660 17.114 0.973 1.00 . A A . 149 ASN H 1 1
5 12166 1 1 149 ASN HA H -16.775 19.241 2.361 1.00 . A A . 149 ASN HA 1 1
5 12167 1 1 149 ASN HB2 H -17.770 20.527 0.499 1.00 . A A . 149 ASN HB2 1 1
5 12168 1 1 149 ASN HB3 H -19.207 19.514 0.588 1.00 . A A . 149 ASN HB3 1 1
5 12169 1 1 149 ASN HD21 H -17.345 21.989 2.174 1.00 . A A . 149 ASN HD21 1 1
5 12170 1 1 149 ASN HD22 H -18.585 22.485 3.293 1.00 . A A . 149 ASN HD22 1 1
5 12171 1 1 149 ASN N N -16.905 18.015 0.729 1.00 . A A . 149 ASN N 1 1
5 12172 1 1 149 ASN ND2 N -18.230 21.881 2.596 1.00 . A A . 149 ASN ND2 1 1
5 12173 1 1 149 ASN O O -19.612 17.746 2.288 1.00 . A A . 149 ASN O 1 1
5 12174 1 1 149 ASN OXT O -17.890 17.350 3.582 1.00 . A A . 149 ASN OXT 1 1
5 12175 1 1 149 ASN OD1 O -20.097 20.652 2.690 1.00 . A A . 149 ASN OD1 1 1
6 12176 1 1 1 MET C C -23.906 -11.686 -3.273 1.00 . A A . 1 MET C 1 1
6 12177 1 1 1 MET CA C -24.643 -11.528 -4.602 1.00 . A A . 1 MET CA 1 1
6 12178 1 1 1 MET CB C -26.119 -11.944 -4.472 1.00 . A A . 1 MET CB 1 1
6 12179 1 1 1 MET CE C -26.430 -15.797 -2.874 1.00 . A A . 1 MET CE 1 1
6 12180 1 1 1 MET CG C -26.358 -13.442 -4.328 1.00 . A A . 1 MET CG 1 1
6 12181 1 1 1 MET H1 H -23.892 -13.296 -5.415 1.00 . A A . 1 MET H1 1 1
6 12182 1 1 1 MET H2 H -23.023 -11.909 -5.853 1.00 . A A . 1 MET H2 1 1
6 12183 1 1 1 MET H3 H -24.529 -12.227 -6.563 1.00 . A A . 1 MET H3 1 1
6 12184 1 1 1 MET HA H -24.607 -10.483 -4.878 1.00 . A A . 1 MET HA 1 1
6 12185 1 1 1 MET HB2 H -26.540 -11.457 -3.607 1.00 . A A . 1 MET HB2 1 1
6 12186 1 1 1 MET HB3 H -26.650 -11.604 -5.351 1.00 . A A . 1 MET HB3 1 1
6 12187 1 1 1 MET HE1 H -25.823 -16.243 -3.650 1.00 . A A . 1 MET HE1 1 1
6 12188 1 1 1 MET HE2 H -27.472 -15.868 -3.146 1.00 . A A . 1 MET HE2 1 1
6 12189 1 1 1 MET HE3 H -26.263 -16.318 -1.943 1.00 . A A . 1 MET HE3 1 1
6 12190 1 1 1 MET HG2 H -27.396 -13.646 -4.543 1.00 . A A . 1 MET HG2 1 1
6 12191 1 1 1 MET HG3 H -25.738 -13.958 -5.046 1.00 . A A . 1 MET HG3 1 1
6 12192 1 1 1 MET N N -23.977 -12.292 -5.680 1.00 . A A . 1 MET N 1 1
6 12193 1 1 1 MET O O -24.119 -10.909 -2.341 1.00 . A A . 1 MET O 1 1
6 12194 1 1 1 MET SD S -25.980 -14.073 -2.682 1.00 . A A . 1 MET SD 1 1
6 12195 1 1 2 ALA C C -20.761 -12.889 -2.295 1.00 . A A . 2 ALA C 1 1
6 12196 1 1 2 ALA CA C -22.253 -12.910 -1.981 1.00 . A A . 2 ALA CA 1 1
6 12197 1 1 2 ALA CB C -22.642 -14.232 -1.338 1.00 . A A . 2 ALA CB 1 1
6 12198 1 1 2 ALA H H -22.915 -13.295 -3.948 1.00 . A A . 2 ALA H 1 1
6 12199 1 1 2 ALA HA H -22.477 -12.116 -1.283 1.00 . A A . 2 ALA HA 1 1
6 12200 1 1 2 ALA HB1 H -22.093 -14.360 -0.417 1.00 . A A . 2 ALA HB1 1 1
6 12201 1 1 2 ALA HB2 H -22.408 -15.043 -2.011 1.00 . A A . 2 ALA HB2 1 1
6 12202 1 1 2 ALA HB3 H -23.701 -14.232 -1.129 1.00 . A A . 2 ALA HB3 1 1
6 12203 1 1 2 ALA N N -23.034 -12.686 -3.186 1.00 . A A . 2 ALA N 1 1
6 12204 1 1 2 ALA O O -20.205 -13.869 -2.791 1.00 . A A . 2 ALA O 1 1
6 12205 1 1 3 THR C C -18.023 -11.130 -0.953 1.00 . A A . 3 THR C 1 1
6 12206 1 1 3 THR CA C -18.693 -11.630 -2.226 1.00 . A A . 3 THR CA 1 1
6 12207 1 1 3 THR CB C -18.382 -10.665 -3.389 1.00 . A A . 3 THR CB 1 1
6 12208 1 1 3 THR CG2 C -16.886 -10.617 -3.672 1.00 . A A . 3 THR CG2 1 1
6 12209 1 1 3 THR H H -20.630 -10.997 -1.663 1.00 . A A . 3 THR H 1 1
6 12210 1 1 3 THR HA H -18.296 -12.604 -2.474 1.00 . A A . 3 THR HA 1 1
6 12211 1 1 3 THR HB H -18.716 -9.674 -3.117 1.00 . A A . 3 THR HB 1 1
6 12212 1 1 3 THR HG1 H -18.883 -12.024 -4.735 1.00 . A A . 3 THR HG1 1 1
6 12213 1 1 3 THR HG21 H -16.366 -10.263 -2.793 1.00 . A A . 3 THR HG21 1 1
6 12214 1 1 3 THR HG22 H -16.698 -9.945 -4.497 1.00 . A A . 3 THR HG22 1 1
6 12215 1 1 3 THR HG23 H -16.536 -11.606 -3.924 1.00 . A A . 3 THR HG23 1 1
6 12216 1 1 3 THR N N -20.124 -11.765 -2.019 1.00 . A A . 3 THR N 1 1
6 12217 1 1 3 THR O O -17.938 -9.924 -0.717 1.00 . A A . 3 THR O 1 1
6 12218 1 1 3 THR OG1 O -19.073 -11.086 -4.573 1.00 . A A . 3 THR OG1 1 1
6 12219 1 1 4 LYS C C -15.665 -12.536 1.362 1.00 . A A . 4 LYS C 1 1
6 12220 1 1 4 LYS CA C -16.917 -11.698 1.125 1.00 . A A . 4 LYS CA 1 1
6 12221 1 1 4 LYS CB C -17.890 -11.860 2.293 1.00 . A A . 4 LYS CB 1 1
6 12222 1 1 4 LYS CD C -18.346 -11.467 4.751 1.00 . A A . 4 LYS CD 1 1
6 12223 1 1 4 LYS CE C -18.382 -12.889 5.300 1.00 . A A . 4 LYS CE 1 1
6 12224 1 1 4 LYS CG C -17.354 -11.306 3.606 1.00 . A A . 4 LYS CG 1 1
6 12225 1 1 4 LYS H H -17.637 -13.006 -0.375 1.00 . A A . 4 LYS H 1 1
6 12226 1 1 4 LYS HA H -16.627 -10.660 1.055 1.00 . A A . 4 LYS HA 1 1
6 12227 1 1 4 LYS HB2 H -18.809 -11.345 2.057 1.00 . A A . 4 LYS HB2 1 1
6 12228 1 1 4 LYS HB3 H -18.099 -12.911 2.430 1.00 . A A . 4 LYS HB3 1 1
6 12229 1 1 4 LYS HD2 H -18.066 -10.796 5.548 1.00 . A A . 4 LYS HD2 1 1
6 12230 1 1 4 LYS HD3 H -19.332 -11.206 4.393 1.00 . A A . 4 LYS HD3 1 1
6 12231 1 1 4 LYS HE2 H -17.371 -13.197 5.521 1.00 . A A . 4 LYS HE2 1 1
6 12232 1 1 4 LYS HE3 H -18.960 -12.889 6.213 1.00 . A A . 4 LYS HE3 1 1
6 12233 1 1 4 LYS HG2 H -16.446 -11.831 3.860 1.00 . A A . 4 LYS HG2 1 1
6 12234 1 1 4 LYS HG3 H -17.138 -10.255 3.477 1.00 . A A . 4 LYS HG3 1 1
6 12235 1 1 4 LYS HZ1 H -19.882 -13.495 3.973 1.00 . A A . 4 LYS HZ1 1 1
6 12236 1 1 4 LYS HZ2 H -19.167 -14.768 4.839 1.00 . A A . 4 LYS HZ2 1 1
6 12237 1 1 4 LYS HZ3 H -18.333 -14.043 3.558 1.00 . A A . 4 LYS HZ3 1 1
6 12238 1 1 4 LYS N N -17.556 -12.059 -0.130 1.00 . A A . 4 LYS N 1 1
6 12239 1 1 4 LYS NZ N -18.981 -13.863 4.351 1.00 . A A . 4 LYS NZ 1 1
6 12240 1 1 4 LYS O O -15.726 -13.625 1.933 1.00 . A A . 4 LYS O 1 1
6 12241 1 1 5 LEU C C -12.214 -11.603 1.465 1.00 . A A . 5 LEU C 1 1
6 12242 1 1 5 LEU CA C -13.253 -12.666 1.126 1.00 . A A . 5 LEU CA 1 1
6 12243 1 1 5 LEU CB C -12.829 -13.465 -0.112 1.00 . A A . 5 LEU CB 1 1
6 12244 1 1 5 LEU CD1 C -11.938 -15.453 1.133 1.00 . A A . 5 LEU CD1 1 1
6 12245 1 1 5 LEU CD2 C -11.234 -15.046 -1.227 1.00 . A A . 5 LEU CD2 1 1
6 12246 1 1 5 LEU CG C -11.627 -14.394 0.087 1.00 . A A . 5 LEU CG 1 1
6 12247 1 1 5 LEU H H -14.572 -11.175 0.403 1.00 . A A . 5 LEU H 1 1
6 12248 1 1 5 LEU HA H -13.358 -13.338 1.965 1.00 . A A . 5 LEU HA 1 1
6 12249 1 1 5 LEU HB2 H -13.670 -14.061 -0.432 1.00 . A A . 5 LEU HB2 1 1
6 12250 1 1 5 LEU HB3 H -12.587 -12.765 -0.898 1.00 . A A . 5 LEU HB3 1 1
6 12251 1 1 5 LEU HD11 H -12.782 -16.042 0.808 1.00 . A A . 5 LEU HD11 1 1
6 12252 1 1 5 LEU HD12 H -12.173 -14.974 2.072 1.00 . A A . 5 LEU HD12 1 1
6 12253 1 1 5 LEU HD13 H -11.079 -16.096 1.262 1.00 . A A . 5 LEU HD13 1 1
6 12254 1 1 5 LEU HD21 H -10.392 -15.704 -1.066 1.00 . A A . 5 LEU HD21 1 1
6 12255 1 1 5 LEU HD22 H -10.962 -14.281 -1.940 1.00 . A A . 5 LEU HD22 1 1
6 12256 1 1 5 LEU HD23 H -12.067 -15.615 -1.610 1.00 . A A . 5 LEU HD23 1 1
6 12257 1 1 5 LEU HG H -10.786 -13.816 0.440 1.00 . A A . 5 LEU HG 1 1
6 12258 1 1 5 LEU N N -14.539 -12.023 0.902 1.00 . A A . 5 LEU N 1 1
6 12259 1 1 5 LEU O O -11.027 -11.890 1.639 1.00 . A A . 5 LEU O 1 1
6 12260 1 1 6 ASP C C -12.617 -8.255 2.746 1.00 . A A . 6 ASP C 1 1
6 12261 1 1 6 ASP CA C -11.834 -9.237 1.881 1.00 . A A . 6 ASP CA 1 1
6 12262 1 1 6 ASP CB C -11.323 -8.556 0.599 1.00 . A A . 6 ASP CB 1 1
6 12263 1 1 6 ASP CG C -12.404 -7.818 -0.178 1.00 . A A . 6 ASP CG 1 1
6 12264 1 1 6 ASP H H -13.643 -10.212 1.422 1.00 . A A . 6 ASP H 1 1
6 12265 1 1 6 ASP HA H -10.990 -9.605 2.448 1.00 . A A . 6 ASP HA 1 1
6 12266 1 1 6 ASP HB2 H -10.556 -7.844 0.863 1.00 . A A . 6 ASP HB2 1 1
6 12267 1 1 6 ASP HB3 H -10.894 -9.309 -0.049 1.00 . A A . 6 ASP HB3 1 1
6 12268 1 1 6 ASP N N -12.683 -10.369 1.560 1.00 . A A . 6 ASP N 1 1
6 12269 1 1 6 ASP O O -13.610 -8.638 3.367 1.00 . A A . 6 ASP O 1 1
6 12270 1 1 6 ASP OD1 O -13.087 -8.449 -1.015 1.00 . A A . 6 ASP OD1 1 1
6 12271 1 1 6 ASP OD2 O -12.557 -6.602 0.035 1.00 . A A . 6 ASP OD2 1 1
6 12272 1 1 7 TYR C C -12.691 -6.240 5.086 1.00 . A A . 7 TYR C 1 1
6 12273 1 1 7 TYR CA C -12.814 -5.952 3.583 1.00 . A A . 7 TYR CA 1 1
6 12274 1 1 7 TYR CB C -14.288 -5.817 3.146 1.00 . A A . 7 TYR CB 1 1
6 12275 1 1 7 TYR CD1 C -14.784 -3.357 3.449 1.00 . A A . 7 TYR CD1 1 1
6 12276 1 1 7 TYR CD2 C -16.029 -4.926 4.740 1.00 . A A . 7 TYR CD2 1 1
6 12277 1 1 7 TYR CE1 C -15.479 -2.317 4.039 1.00 . A A . 7 TYR CE1 1 1
6 12278 1 1 7 TYR CE2 C -16.727 -3.895 5.332 1.00 . A A . 7 TYR CE2 1 1
6 12279 1 1 7 TYR CG C -15.046 -4.677 3.791 1.00 . A A . 7 TYR CG 1 1
6 12280 1 1 7 TYR CZ C -16.451 -2.593 4.980 1.00 . A A . 7 TYR CZ 1 1
6 12281 1 1 7 TYR H H -11.371 -6.771 2.269 1.00 . A A . 7 TYR H 1 1
6 12282 1 1 7 TYR HA H -12.303 -5.023 3.373 1.00 . A A . 7 TYR HA 1 1
6 12283 1 1 7 TYR HB2 H -14.321 -5.665 2.078 1.00 . A A . 7 TYR HB2 1 1
6 12284 1 1 7 TYR HB3 H -14.808 -6.735 3.384 1.00 . A A . 7 TYR HB3 1 1
6 12285 1 1 7 TYR HD1 H -14.022 -3.146 2.713 1.00 . A A . 7 TYR HD1 1 1
6 12286 1 1 7 TYR HD2 H -16.245 -5.948 5.016 1.00 . A A . 7 TYR HD2 1 1
6 12287 1 1 7 TYR HE1 H -15.263 -1.296 3.760 1.00 . A A . 7 TYR HE1 1 1
6 12288 1 1 7 TYR HE2 H -17.487 -4.110 6.067 1.00 . A A . 7 TYR HE2 1 1
6 12289 1 1 7 TYR HH H -17.023 -1.627 6.542 1.00 . A A . 7 TYR HH 1 1
6 12290 1 1 7 TYR N N -12.157 -7.002 2.799 1.00 . A A . 7 TYR N 1 1
6 12291 1 1 7 TYR O O -13.316 -5.587 5.922 1.00 . A A . 7 TYR O 1 1
6 12292 1 1 7 TYR OH O -17.140 -1.564 5.581 1.00 . A A . 7 TYR OH 1 1
6 12293 1 1 8 GLU C C -10.718 -6.669 7.527 1.00 . A A . 8 GLU C 1 1
6 12294 1 1 8 GLU CA C -11.673 -7.607 6.821 1.00 . A A . 8 GLU CA 1 1
6 12295 1 1 8 GLU CB C -11.126 -9.023 6.890 1.00 . A A . 8 GLU CB 1 1
6 12296 1 1 8 GLU CD C -11.121 -11.292 5.821 1.00 . A A . 8 GLU CD 1 1
6 12297 1 1 8 GLU CG C -11.779 -9.934 5.890 1.00 . A A . 8 GLU CG 1 1
6 12298 1 1 8 GLU H H -11.281 -7.615 4.724 1.00 . A A . 8 GLU H 1 1
6 12299 1 1 8 GLU HA H -12.638 -7.574 7.294 1.00 . A A . 8 GLU HA 1 1
6 12300 1 1 8 GLU HB2 H -10.064 -9.001 6.693 1.00 . A A . 8 GLU HB2 1 1
6 12301 1 1 8 GLU HB3 H -11.297 -9.420 7.879 1.00 . A A . 8 GLU HB3 1 1
6 12302 1 1 8 GLU HG2 H -12.816 -10.065 6.166 1.00 . A A . 8 GLU HG2 1 1
6 12303 1 1 8 GLU HG3 H -11.720 -9.456 4.926 1.00 . A A . 8 GLU HG3 1 1
6 12304 1 1 8 GLU N N -11.831 -7.190 5.427 1.00 . A A . 8 GLU N 1 1
6 12305 1 1 8 GLU O O -11.053 -6.022 8.518 1.00 . A A . 8 GLU O 1 1
6 12306 1 1 8 GLU OE1 O -9.882 -11.354 5.678 1.00 . A A . 8 GLU OE1 1 1
6 12307 1 1 8 GLU OE2 O -11.837 -12.309 5.933 1.00 . A A . 8 GLU OE2 1 1
6 12308 1 1 9 ASP C C -8.769 -4.280 7.092 1.00 . A A . 9 ASP C 1 1
6 12309 1 1 9 ASP CA C -8.468 -5.733 7.420 1.00 . A A . 9 ASP CA 1 1
6 12310 1 1 9 ASP CB C -7.149 -6.147 6.769 1.00 . A A . 9 ASP CB 1 1
6 12311 1 1 9 ASP CG C -7.261 -6.329 5.261 1.00 . A A . 9 ASP CG 1 1
6 12312 1 1 9 ASP H H -9.347 -7.166 6.188 1.00 . A A . 9 ASP H 1 1
6 12313 1 1 9 ASP HA H -8.388 -5.849 8.482 1.00 . A A . 9 ASP HA 1 1
6 12314 1 1 9 ASP HB2 H -6.416 -5.377 6.960 1.00 . A A . 9 ASP HB2 1 1
6 12315 1 1 9 ASP HB3 H -6.816 -7.075 7.203 1.00 . A A . 9 ASP HB3 1 1
6 12316 1 1 9 ASP N N -9.530 -6.598 6.963 1.00 . A A . 9 ASP N 1 1
6 12317 1 1 9 ASP O O -7.968 -3.399 7.381 1.00 . A A . 9 ASP O 1 1
6 12318 1 1 9 ASP OD1 O -8.272 -6.904 4.786 1.00 . A A . 9 ASP OD1 1 1
6 12319 1 1 9 ASP OD2 O -6.344 -5.922 4.534 1.00 . A A . 9 ASP OD2 1 1
6 12320 1 1 10 ALA C C -10.563 -1.930 7.470 1.00 . A A . 10 ALA C 1 1
6 12321 1 1 10 ALA CA C -10.408 -2.720 6.184 1.00 . A A . 10 ALA CA 1 1
6 12322 1 1 10 ALA CB C -11.710 -2.778 5.451 1.00 . A A . 10 ALA CB 1 1
6 12323 1 1 10 ALA H H -10.416 -4.815 6.128 1.00 . A A . 10 ALA H 1 1
6 12324 1 1 10 ALA HA H -9.694 -2.218 5.549 1.00 . A A . 10 ALA HA 1 1
6 12325 1 1 10 ALA HB1 H -11.972 -1.783 5.137 1.00 . A A . 10 ALA HB1 1 1
6 12326 1 1 10 ALA HB2 H -12.471 -3.167 6.107 1.00 . A A . 10 ALA HB2 1 1
6 12327 1 1 10 ALA HB3 H -11.605 -3.417 4.593 1.00 . A A . 10 ALA HB3 1 1
6 12328 1 1 10 ALA N N -9.909 -4.056 6.448 1.00 . A A . 10 ALA N 1 1
6 12329 1 1 10 ALA O O -11.590 -1.969 8.151 1.00 . A A . 10 ALA O 1 1
6 12330 1 1 11 VAL C C -9.803 0.965 8.771 1.00 . A A . 11 VAL C 1 1
6 12331 1 1 11 VAL CA C -9.335 -0.476 8.959 1.00 . A A . 11 VAL CA 1 1
6 12332 1 1 11 VAL CB C -7.846 -0.527 9.349 1.00 . A A . 11 VAL CB 1 1
6 12333 1 1 11 VAL CG1 C -6.948 -0.559 8.112 1.00 . A A . 11 VAL CG1 1 1
6 12334 1 1 11 VAL CG2 C -7.469 0.632 10.255 1.00 . A A . 11 VAL CG2 1 1
6 12335 1 1 11 VAL H H -8.761 -1.314 7.168 1.00 . A A . 11 VAL H 1 1
6 12336 1 1 11 VAL HA H -9.904 -0.939 9.742 1.00 . A A . 11 VAL HA 1 1
6 12337 1 1 11 VAL HB H -7.689 -1.444 9.873 1.00 . A A . 11 VAL HB 1 1
6 12338 1 1 11 VAL HG11 H -5.926 -0.373 8.404 1.00 . A A . 11 VAL HG11 1 1
6 12339 1 1 11 VAL HG12 H -7.269 0.195 7.411 1.00 . A A . 11 VAL HG12 1 1
6 12340 1 1 11 VAL HG13 H -7.015 -1.543 7.647 1.00 . A A . 11 VAL HG13 1 1
6 12341 1 1 11 VAL HG21 H -8.062 0.592 11.156 1.00 . A A . 11 VAL HG21 1 1
6 12342 1 1 11 VAL HG22 H -7.666 1.560 9.733 1.00 . A A . 11 VAL HG22 1 1
6 12343 1 1 11 VAL HG23 H -6.421 0.571 10.504 1.00 . A A . 11 VAL HG23 1 1
6 12344 1 1 11 VAL N N -9.503 -1.253 7.770 1.00 . A A . 11 VAL N 1 1
6 12345 1 1 11 VAL O O -10.439 1.545 9.655 1.00 . A A . 11 VAL O 1 1
6 12346 1 1 12 PHE C C -11.329 3.152 7.406 1.00 . A A . 12 PHE C 1 1
6 12347 1 1 12 PHE CA C -9.850 2.858 7.234 1.00 . A A . 12 PHE CA 1 1
6 12348 1 1 12 PHE CB C -9.455 3.073 5.784 1.00 . A A . 12 PHE CB 1 1
6 12349 1 1 12 PHE CD1 C -10.022 0.974 4.543 1.00 . A A . 12 PHE CD1 1 1
6 12350 1 1 12 PHE CD2 C -7.729 1.444 4.982 1.00 . A A . 12 PHE CD2 1 1
6 12351 1 1 12 PHE CE1 C -9.665 -0.198 3.911 1.00 . A A . 12 PHE CE1 1 1
6 12352 1 1 12 PHE CE2 C -7.362 0.274 4.351 1.00 . A A . 12 PHE CE2 1 1
6 12353 1 1 12 PHE CG C -9.061 1.806 5.084 1.00 . A A . 12 PHE CG 1 1
6 12354 1 1 12 PHE CZ C -8.330 -0.550 3.815 1.00 . A A . 12 PHE CZ 1 1
6 12355 1 1 12 PHE H H -8.934 1.015 6.991 1.00 . A A . 12 PHE H 1 1
6 12356 1 1 12 PHE HA H -9.287 3.539 7.847 1.00 . A A . 12 PHE HA 1 1
6 12357 1 1 12 PHE HB2 H -10.288 3.503 5.252 1.00 . A A . 12 PHE HB2 1 1
6 12358 1 1 12 PHE HB3 H -8.618 3.740 5.754 1.00 . A A . 12 PHE HB3 1 1
6 12359 1 1 12 PHE HD1 H -11.062 1.250 4.618 1.00 . A A . 12 PHE HD1 1 1
6 12360 1 1 12 PHE HD2 H -6.972 2.090 5.402 1.00 . A A . 12 PHE HD2 1 1
6 12361 1 1 12 PHE HE1 H -10.427 -0.837 3.495 1.00 . A A . 12 PHE HE1 1 1
6 12362 1 1 12 PHE HE2 H -6.319 0.003 4.278 1.00 . A A . 12 PHE HE2 1 1
6 12363 1 1 12 PHE HZ H -8.042 -1.467 3.319 1.00 . A A . 12 PHE HZ 1 1
6 12364 1 1 12 PHE N N -9.484 1.515 7.611 1.00 . A A . 12 PHE N 1 1
6 12365 1 1 12 PHE O O -12.193 2.321 7.120 1.00 . A A . 12 PHE O 1 1
6 12366 1 1 13 TYR C C -13.325 5.839 7.017 1.00 . A A . 13 TYR C 1 1
6 12367 1 1 13 TYR CA C -12.947 4.834 8.091 1.00 . A A . 13 TYR CA 1 1
6 12368 1 1 13 TYR CB C -13.025 5.494 9.458 1.00 . A A . 13 TYR CB 1 1
6 12369 1 1 13 TYR CD1 C -15.062 4.544 10.602 1.00 . A A . 13 TYR CD1 1 1
6 12370 1 1 13 TYR CD2 C -15.109 6.836 9.947 1.00 . A A . 13 TYR CD2 1 1
6 12371 1 1 13 TYR CE1 C -16.337 4.660 11.116 1.00 . A A . 13 TYR CE1 1 1
6 12372 1 1 13 TYR CE2 C -16.387 6.959 10.459 1.00 . A A . 13 TYR CE2 1 1
6 12373 1 1 13 TYR CG C -14.427 5.627 10.009 1.00 . A A . 13 TYR CG 1 1
6 12374 1 1 13 TYR CZ C -16.995 5.868 11.043 1.00 . A A . 13 TYR CZ 1 1
6 12375 1 1 13 TYR H H -10.837 4.954 8.087 1.00 . A A . 13 TYR H 1 1
6 12376 1 1 13 TYR HA H -13.620 3.994 8.056 1.00 . A A . 13 TYR HA 1 1
6 12377 1 1 13 TYR HB2 H -12.446 4.914 10.152 1.00 . A A . 13 TYR HB2 1 1
6 12378 1 1 13 TYR HB3 H -12.604 6.485 9.387 1.00 . A A . 13 TYR HB3 1 1
6 12379 1 1 13 TYR HD1 H -14.544 3.597 10.657 1.00 . A A . 13 TYR HD1 1 1
6 12380 1 1 13 TYR HD2 H -14.629 7.688 9.488 1.00 . A A . 13 TYR HD2 1 1
6 12381 1 1 13 TYR HE1 H -16.814 3.805 11.573 1.00 . A A . 13 TYR HE1 1 1
6 12382 1 1 13 TYR HE2 H -16.902 7.907 10.402 1.00 . A A . 13 TYR HE2 1 1
6 12383 1 1 13 TYR HH H -18.315 5.517 12.402 1.00 . A A . 13 TYR HH 1 1
6 12384 1 1 13 TYR N N -11.594 4.361 7.869 1.00 . A A . 13 TYR N 1 1
6 12385 1 1 13 TYR O O -14.411 5.786 6.443 1.00 . A A . 13 TYR O 1 1
6 12386 1 1 13 TYR OH O -18.265 5.985 11.556 1.00 . A A . 13 TYR OH 1 1
6 12387 1 1 14 PHE C C -12.446 7.273 4.354 1.00 . A A . 14 PHE C 1 1
6 12388 1 1 14 PHE CA C -12.610 7.803 5.768 1.00 . A A . 14 PHE CA 1 1
6 12389 1 1 14 PHE CB C -11.637 8.956 6.008 1.00 . A A . 14 PHE CB 1 1
6 12390 1 1 14 PHE CD1 C -11.490 9.317 8.492 1.00 . A A . 14 PHE CD1 1 1
6 12391 1 1 14 PHE CD2 C -9.609 8.394 7.359 1.00 . A A . 14 PHE CD2 1 1
6 12392 1 1 14 PHE CE1 C -10.803 9.255 9.691 1.00 . A A . 14 PHE CE1 1 1
6 12393 1 1 14 PHE CE2 C -8.914 8.332 8.552 1.00 . A A . 14 PHE CE2 1 1
6 12394 1 1 14 PHE CG C -10.899 8.886 7.316 1.00 . A A . 14 PHE CG 1 1
6 12395 1 1 14 PHE CZ C -9.513 8.762 9.720 1.00 . A A . 14 PHE CZ 1 1
6 12396 1 1 14 PHE H H -11.534 6.687 7.190 1.00 . A A . 14 PHE H 1 1
6 12397 1 1 14 PHE HA H -13.620 8.165 5.890 1.00 . A A . 14 PHE HA 1 1
6 12398 1 1 14 PHE HB2 H -10.904 8.970 5.217 1.00 . A A . 14 PHE HB2 1 1
6 12399 1 1 14 PHE HB3 H -12.189 9.877 5.995 1.00 . A A . 14 PHE HB3 1 1
6 12400 1 1 14 PHE HD1 H -12.499 9.703 8.469 1.00 . A A . 14 PHE HD1 1 1
6 12401 1 1 14 PHE HD2 H -9.144 8.052 6.446 1.00 . A A . 14 PHE HD2 1 1
6 12402 1 1 14 PHE HE1 H -11.275 9.592 10.604 1.00 . A A . 14 PHE HE1 1 1
6 12403 1 1 14 PHE HE2 H -7.902 7.939 8.569 1.00 . A A . 14 PHE HE2 1 1
6 12404 1 1 14 PHE HZ H -8.972 8.714 10.655 1.00 . A A . 14 PHE HZ 1 1
6 12405 1 1 14 PHE N N -12.394 6.739 6.733 1.00 . A A . 14 PHE N 1 1
6 12406 1 1 14 PHE O O -12.650 7.994 3.378 1.00 . A A . 14 PHE O 1 1
6 12407 1 1 15 VAL C C -13.204 5.589 2.097 1.00 . A A . 15 VAL C 1 1
6 12408 1 1 15 VAL CA C -11.991 5.284 2.990 1.00 . A A . 15 VAL CA 1 1
6 12409 1 1 15 VAL CB C -11.870 3.760 3.255 1.00 . A A . 15 VAL CB 1 1
6 12410 1 1 15 VAL CG1 C -12.955 3.306 4.217 1.00 . A A . 15 VAL CG1 1 1
6 12411 1 1 15 VAL CG2 C -11.910 2.941 1.968 1.00 . A A . 15 VAL CG2 1 1
6 12412 1 1 15 VAL H H -11.766 5.539 5.090 1.00 . A A . 15 VAL H 1 1
6 12413 1 1 15 VAL HA H -11.107 5.604 2.478 1.00 . A A . 15 VAL HA 1 1
6 12414 1 1 15 VAL HB H -10.913 3.582 3.729 1.00 . A A . 15 VAL HB 1 1
6 12415 1 1 15 VAL HG11 H -12.816 2.263 4.456 1.00 . A A . 15 VAL HG11 1 1
6 12416 1 1 15 VAL HG12 H -13.923 3.447 3.758 1.00 . A A . 15 VAL HG12 1 1
6 12417 1 1 15 VAL HG13 H -12.898 3.898 5.125 1.00 . A A . 15 VAL HG13 1 1
6 12418 1 1 15 VAL HG21 H -11.171 3.319 1.276 1.00 . A A . 15 VAL HG21 1 1
6 12419 1 1 15 VAL HG22 H -12.892 3.012 1.524 1.00 . A A . 15 VAL HG22 1 1
6 12420 1 1 15 VAL HG23 H -11.688 1.900 2.195 1.00 . A A . 15 VAL HG23 1 1
6 12421 1 1 15 VAL N N -12.051 6.005 4.263 1.00 . A A . 15 VAL N 1 1
6 12422 1 1 15 VAL O O -13.062 5.918 0.920 1.00 . A A . 15 VAL O 1 1
6 12423 1 1 16 ASP C C -16.374 6.923 2.544 1.00 . A A . 16 ASP C 1 1
6 12424 1 1 16 ASP CA C -15.637 5.711 1.990 1.00 . A A . 16 ASP CA 1 1
6 12425 1 1 16 ASP CB C -16.493 4.467 2.159 1.00 . A A . 16 ASP CB 1 1
6 12426 1 1 16 ASP CG C -17.711 4.440 1.251 1.00 . A A . 16 ASP CG 1 1
6 12427 1 1 16 ASP H H -14.406 5.267 3.619 1.00 . A A . 16 ASP H 1 1
6 12428 1 1 16 ASP HA H -15.429 5.873 0.947 1.00 . A A . 16 ASP HA 1 1
6 12429 1 1 16 ASP HB2 H -15.886 3.597 1.957 1.00 . A A . 16 ASP HB2 1 1
6 12430 1 1 16 ASP HB3 H -16.833 4.436 3.185 1.00 . A A . 16 ASP HB3 1 1
6 12431 1 1 16 ASP N N -14.380 5.500 2.684 1.00 . A A . 16 ASP N 1 1
6 12432 1 1 16 ASP O O -17.587 7.055 2.380 1.00 . A A . 16 ASP O 1 1
6 12433 1 1 16 ASP OD1 O -17.543 4.346 0.022 1.00 . A A . 16 ASP OD1 1 1
6 12434 1 1 16 ASP OD2 O -18.845 4.511 1.765 1.00 . A A . 16 ASP OD2 1 1
6 12435 1 1 17 ASP C C -17.097 9.749 2.909 1.00 . A A . 17 ASP C 1 1
6 12436 1 1 17 ASP CA C -16.215 8.967 3.866 1.00 . A A . 17 ASP CA 1 1
6 12437 1 1 17 ASP CB C -15.110 9.867 4.390 1.00 . A A . 17 ASP CB 1 1
6 12438 1 1 17 ASP CG C -15.609 10.863 5.425 1.00 . A A . 17 ASP CG 1 1
6 12439 1 1 17 ASP H H -14.674 7.649 3.283 1.00 . A A . 17 ASP H 1 1
6 12440 1 1 17 ASP HA H -16.808 8.624 4.679 1.00 . A A . 17 ASP HA 1 1
6 12441 1 1 17 ASP HB2 H -14.341 9.257 4.843 1.00 . A A . 17 ASP HB2 1 1
6 12442 1 1 17 ASP HB3 H -14.690 10.409 3.552 1.00 . A A . 17 ASP HB3 1 1
6 12443 1 1 17 ASP N N -15.636 7.797 3.213 1.00 . A A . 17 ASP N 1 1
6 12444 1 1 17 ASP O O -18.142 10.278 3.288 1.00 . A A . 17 ASP O 1 1
6 12445 1 1 17 ASP OD1 O -16.040 10.429 6.512 1.00 . A A . 17 ASP OD1 1 1
6 12446 1 1 17 ASP OD2 O -15.563 12.080 5.167 1.00 . A A . 17 ASP OD2 1 1
6 12447 1 1 18 ASP C C -17.477 11.903 0.605 1.00 . A A . 18 ASP C 1 1
6 12448 1 1 18 ASP CA C -17.387 10.380 0.539 1.00 . A A . 18 ASP CA 1 1
6 12449 1 1 18 ASP CB C -18.785 9.752 0.481 1.00 . A A . 18 ASP CB 1 1
6 12450 1 1 18 ASP CG C -19.584 10.157 -0.740 1.00 . A A . 18 ASP CG 1 1
6 12451 1 1 18 ASP H H -15.739 9.463 1.514 1.00 . A A . 18 ASP H 1 1
6 12452 1 1 18 ASP HA H -16.857 10.116 -0.363 1.00 . A A . 18 ASP HA 1 1
6 12453 1 1 18 ASP HB2 H -18.684 8.675 0.476 1.00 . A A . 18 ASP HB2 1 1
6 12454 1 1 18 ASP HB3 H -19.338 10.049 1.363 1.00 . A A . 18 ASP HB3 1 1
6 12455 1 1 18 ASP N N -16.631 9.818 1.670 1.00 . A A . 18 ASP N 1 1
6 12456 1 1 18 ASP O O -17.744 12.570 -0.392 1.00 . A A . 18 ASP O 1 1
6 12457 1 1 18 ASP OD1 O -19.325 9.610 -1.829 1.00 . A A . 18 ASP OD1 1 1
6 12458 1 1 18 ASP OD2 O -20.502 10.994 -0.605 1.00 . A A . 18 ASP OD2 1 1
6 12459 1 1 19 LYS C C -15.977 14.369 2.530 1.00 . A A . 19 LYS C 1 1
6 12460 1 1 19 LYS CA C -17.302 13.846 2.016 1.00 . A A . 19 LYS CA 1 1
6 12461 1 1 19 LYS CB C -18.355 14.109 3.051 1.00 . A A . 19 LYS CB 1 1
6 12462 1 1 19 LYS CD C -18.844 14.057 5.534 1.00 . A A . 19 LYS CD 1 1
6 12463 1 1 19 LYS CE C -18.481 13.375 6.843 1.00 . A A . 19 LYS CE 1 1
6 12464 1 1 19 LYS CG C -18.011 13.499 4.397 1.00 . A A . 19 LYS CG 1 1
6 12465 1 1 19 LYS H H -17.061 11.874 2.531 1.00 . A A . 19 LYS H 1 1
6 12466 1 1 19 LYS HA H -17.556 14.338 1.096 1.00 . A A . 19 LYS HA 1 1
6 12467 1 1 19 LYS HB2 H -18.449 15.160 3.161 1.00 . A A . 19 LYS HB2 1 1
6 12468 1 1 19 LYS HB3 H -19.283 13.683 2.714 1.00 . A A . 19 LYS HB3 1 1
6 12469 1 1 19 LYS HD2 H -18.656 15.118 5.623 1.00 . A A . 19 LYS HD2 1 1
6 12470 1 1 19 LYS HD3 H -19.889 13.887 5.325 1.00 . A A . 19 LYS HD3 1 1
6 12471 1 1 19 LYS HE2 H -18.967 13.896 7.654 1.00 . A A . 19 LYS HE2 1 1
6 12472 1 1 19 LYS HE3 H -18.833 12.353 6.810 1.00 . A A . 19 LYS HE3 1 1
6 12473 1 1 19 LYS HG2 H -18.172 12.433 4.344 1.00 . A A . 19 LYS HG2 1 1
6 12474 1 1 19 LYS HG3 H -16.967 13.692 4.602 1.00 . A A . 19 LYS HG3 1 1
6 12475 1 1 19 LYS HZ1 H -16.666 14.346 7.238 1.00 . A A . 19 LYS HZ1 1 1
6 12476 1 1 19 LYS HZ2 H -16.511 12.967 6.258 1.00 . A A . 19 LYS HZ2 1 1
6 12477 1 1 19 LYS HZ3 H -16.782 12.799 7.922 1.00 . A A . 19 LYS HZ3 1 1
6 12478 1 1 19 LYS N N -17.243 12.442 1.779 1.00 . A A . 19 LYS N 1 1
6 12479 1 1 19 LYS NZ N -17.010 13.374 7.082 1.00 . A A . 19 LYS NZ 1 1
6 12480 1 1 19 LYS O O -15.059 13.600 2.808 1.00 . A A . 19 LYS O 1 1
6 12481 1 1 20 ILE C C -14.591 16.232 4.620 1.00 . A A . 20 ILE C 1 1
6 12482 1 1 20 ILE CA C -14.674 16.325 3.093 1.00 . A A . 20 ILE CA 1 1
6 12483 1 1 20 ILE CB C -14.611 17.795 2.623 1.00 . A A . 20 ILE CB 1 1
6 12484 1 1 20 ILE CD1 C -12.253 17.626 1.718 1.00 . A A . 20 ILE CD1 1 1
6 12485 1 1 20 ILE CG1 C -13.180 18.317 2.694 1.00 . A A . 20 ILE CG1 1 1
6 12486 1 1 20 ILE CG2 C -15.545 18.676 3.431 1.00 . A A . 20 ILE CG2 1 1
6 12487 1 1 20 ILE H H -16.646 16.234 2.403 1.00 . A A . 20 ILE H 1 1
6 12488 1 1 20 ILE HA H -13.849 15.795 2.661 1.00 . A A . 20 ILE HA 1 1
6 12489 1 1 20 ILE HB H -14.942 17.824 1.597 1.00 . A A . 20 ILE HB 1 1
6 12490 1 1 20 ILE HD11 H -12.743 17.539 0.753 1.00 . A A . 20 ILE HD11 1 1
6 12491 1 1 20 ILE HD12 H -12.007 16.642 2.086 1.00 . A A . 20 ILE HD12 1 1
6 12492 1 1 20 ILE HD13 H -11.345 18.208 1.600 1.00 . A A . 20 ILE HD13 1 1
6 12493 1 1 20 ILE HG12 H -13.174 19.374 2.471 1.00 . A A . 20 ILE HG12 1 1
6 12494 1 1 20 ILE HG13 H -12.793 18.160 3.691 1.00 . A A . 20 ILE HG13 1 1
6 12495 1 1 20 ILE HG21 H -15.259 18.644 4.472 1.00 . A A . 20 ILE HG21 1 1
6 12496 1 1 20 ILE HG22 H -16.556 18.313 3.323 1.00 . A A . 20 ILE HG22 1 1
6 12497 1 1 20 ILE HG23 H -15.484 19.691 3.070 1.00 . A A . 20 ILE HG23 1 1
6 12498 1 1 20 ILE N N -15.881 15.685 2.628 1.00 . A A . 20 ILE N 1 1
6 12499 1 1 20 ILE O O -15.591 16.419 5.318 1.00 . A A . 20 ILE O 1 1
6 12500 1 1 21 CYS C C -12.534 16.858 7.188 1.00 . A A . 21 CYS C 1 1
6 12501 1 1 21 CYS CA C -13.252 15.690 6.532 1.00 . A A . 21 CYS CA 1 1
6 12502 1 1 21 CYS CB C -12.445 14.428 6.726 1.00 . A A . 21 CYS CB 1 1
6 12503 1 1 21 CYS H H -12.670 15.709 4.556 1.00 . A A . 21 CYS H 1 1
6 12504 1 1 21 CYS HA H -14.223 15.562 6.985 1.00 . A A . 21 CYS HA 1 1
6 12505 1 1 21 CYS HB2 H -11.394 14.660 6.616 1.00 . A A . 21 CYS HB2 1 1
6 12506 1 1 21 CYS HB3 H -12.628 14.066 7.707 1.00 . A A . 21 CYS HB3 1 1
6 12507 1 1 21 CYS HG H -14.169 12.965 5.526 1.00 . A A . 21 CYS HG 1 1
6 12508 1 1 21 CYS N N -13.421 15.891 5.134 1.00 . A A . 21 CYS N 1 1
6 12509 1 1 21 CYS O O -12.354 17.922 6.594 1.00 . A A . 21 CYS O 1 1
6 12510 1 1 21 CYS SG S -12.845 13.104 5.568 1.00 . A A . 21 CYS SG 1 1
6 12511 1 1 22 SER C C -9.920 17.601 8.728 1.00 . A A . 22 SER C 1 1
6 12512 1 1 22 SER CA C -11.372 17.589 9.191 1.00 . A A . 22 SER CA 1 1
6 12513 1 1 22 SER CB C -11.416 17.225 10.677 1.00 . A A . 22 SER CB 1 1
6 12514 1 1 22 SER H H -12.479 15.826 8.856 1.00 . A A . 22 SER H 1 1
6 12515 1 1 22 SER HA H -11.802 18.563 9.052 1.00 . A A . 22 SER HA 1 1
6 12516 1 1 22 SER HB2 H -12.430 17.260 11.021 1.00 . A A . 22 SER HB2 1 1
6 12517 1 1 22 SER HB3 H -11.029 16.222 10.805 1.00 . A A . 22 SER HB3 1 1
6 12518 1 1 22 SER HG H -10.837 17.968 12.403 1.00 . A A . 22 SER HG 1 1
6 12519 1 1 22 SER N N -12.161 16.641 8.428 1.00 . A A . 22 SER N 1 1
6 12520 1 1 22 SER O O -9.469 16.678 8.041 1.00 . A A . 22 SER O 1 1
6 12521 1 1 22 SER OG O -10.638 18.112 11.465 1.00 . A A . 22 SER OG 1 1
6 12522 1 1 23 ARG C C -7.176 17.395 9.610 1.00 . A A . 23 ARG C 1 1
6 12523 1 1 23 ARG CA C -7.743 18.654 8.982 1.00 . A A . 23 ARG CA 1 1
6 12524 1 1 23 ARG CB C -7.148 19.855 9.717 1.00 . A A . 23 ARG CB 1 1
6 12525 1 1 23 ARG CD C -6.569 22.277 9.784 1.00 . A A . 23 ARG CD 1 1
6 12526 1 1 23 ARG CG C -7.126 21.148 8.930 1.00 . A A . 23 ARG CG 1 1
6 12527 1 1 23 ARG CZ C -4.484 22.701 11.053 1.00 . A A . 23 ARG CZ 1 1
6 12528 1 1 23 ARG H H -9.647 19.419 9.506 1.00 . A A . 23 ARG H 1 1
6 12529 1 1 23 ARG HA H -7.482 18.695 7.936 1.00 . A A . 23 ARG HA 1 1
6 12530 1 1 23 ARG HB2 H -7.721 20.025 10.615 1.00 . A A . 23 ARG HB2 1 1
6 12531 1 1 23 ARG HB3 H -6.132 19.614 9.996 1.00 . A A . 23 ARG HB3 1 1
6 12532 1 1 23 ARG HD2 H -6.303 23.102 9.140 1.00 . A A . 23 ARG HD2 1 1
6 12533 1 1 23 ARG HD3 H -7.332 22.596 10.478 1.00 . A A . 23 ARG HD3 1 1
6 12534 1 1 23 ARG HE H -5.257 20.890 10.689 1.00 . A A . 23 ARG HE 1 1
6 12535 1 1 23 ARG HG2 H -6.500 21.022 8.058 1.00 . A A . 23 ARG HG2 1 1
6 12536 1 1 23 ARG HG3 H -8.132 21.398 8.626 1.00 . A A . 23 ARG HG3 1 1
6 12537 1 1 23 ARG HH11 H -5.383 24.370 10.323 1.00 . A A . 23 ARG HH11 1 1
6 12538 1 1 23 ARG HH12 H -3.931 24.648 11.246 1.00 . A A . 23 ARG HH12 1 1
6 12539 1 1 23 ARG HH21 H -3.362 21.238 11.904 1.00 . A A . 23 ARG HH21 1 1
6 12540 1 1 23 ARG HH22 H -2.779 22.860 12.158 1.00 . A A . 23 ARG HH22 1 1
6 12541 1 1 23 ARG N N -9.194 18.642 9.114 1.00 . A A . 23 ARG N 1 1
6 12542 1 1 23 ARG NE N -5.381 21.859 10.540 1.00 . A A . 23 ARG NE 1 1
6 12543 1 1 23 ARG NH1 N -4.608 24.007 10.860 1.00 . A A . 23 ARG NH1 1 1
6 12544 1 1 23 ARG NH2 N -3.459 22.229 11.758 1.00 . A A . 23 ARG NH2 1 1
6 12545 1 1 23 ARG O O -6.348 16.698 9.027 1.00 . A A . 23 ARG O 1 1
6 12546 1 1 24 ASP C C -7.461 14.655 11.021 1.00 . A A . 24 ASP C 1 1
6 12547 1 1 24 ASP CA C -7.170 16.018 11.622 1.00 . A A . 24 ASP CA 1 1
6 12548 1 1 24 ASP CB C -7.786 16.122 13.015 1.00 . A A . 24 ASP CB 1 1
6 12549 1 1 24 ASP CG C -7.113 15.229 14.036 1.00 . A A . 24 ASP CG 1 1
6 12550 1 1 24 ASP H H -8.495 17.582 11.095 1.00 . A A . 24 ASP H 1 1
6 12551 1 1 24 ASP HA H -6.106 16.147 11.688 1.00 . A A . 24 ASP HA 1 1
6 12552 1 1 24 ASP HB2 H -7.712 17.143 13.356 1.00 . A A . 24 ASP HB2 1 1
6 12553 1 1 24 ASP HB3 H -8.828 15.844 12.949 1.00 . A A . 24 ASP HB3 1 1
6 12554 1 1 24 ASP N N -7.703 17.083 10.785 1.00 . A A . 24 ASP N 1 1
6 12555 1 1 24 ASP O O -6.941 13.632 11.459 1.00 . A A . 24 ASP O 1 1
6 12556 1 1 24 ASP OD1 O -6.125 15.672 14.653 1.00 . A A . 24 ASP OD1 1 1
6 12557 1 1 24 ASP OD2 O -7.581 14.089 14.243 1.00 . A A . 24 ASP OD2 1 1
6 12558 1 1 25 SER C C -7.775 13.042 8.241 1.00 . A A . 25 SER C 1 1
6 12559 1 1 25 SER CA C -8.696 13.425 9.380 1.00 . A A . 25 SER CA 1 1
6 12560 1 1 25 SER CB C -10.137 13.555 8.897 1.00 . A A . 25 SER CB 1 1
6 12561 1 1 25 SER H H -8.532 15.505 9.589 1.00 . A A . 25 SER H 1 1
6 12562 1 1 25 SER HA H -8.643 12.670 10.133 1.00 . A A . 25 SER HA 1 1
6 12563 1 1 25 SER HB2 H -10.755 13.903 9.714 1.00 . A A . 25 SER HB2 1 1
6 12564 1 1 25 SER HB3 H -10.176 14.269 8.084 1.00 . A A . 25 SER HB3 1 1
6 12565 1 1 25 SER HG H -9.923 11.781 8.090 1.00 . A A . 25 SER HG 1 1
6 12566 1 1 25 SER N N -8.258 14.655 9.980 1.00 . A A . 25 SER N 1 1
6 12567 1 1 25 SER O O -7.571 11.866 7.974 1.00 . A A . 25 SER O 1 1
6 12568 1 1 25 SER OG O -10.643 12.316 8.439 1.00 . A A . 25 SER OG 1 1
6 12569 1 1 26 ILE C C -4.952 13.372 7.057 1.00 . A A . 26 ILE C 1 1
6 12570 1 1 26 ILE CA C -6.268 13.861 6.498 1.00 . A A . 26 ILE CA 1 1
6 12571 1 1 26 ILE CB C -6.059 15.175 5.731 1.00 . A A . 26 ILE CB 1 1
6 12572 1 1 26 ILE CD1 C -8.243 14.967 4.444 1.00 . A A . 26 ILE CD1 1 1
6 12573 1 1 26 ILE CG1 C -7.408 15.787 5.401 1.00 . A A . 26 ILE CG1 1 1
6 12574 1 1 26 ILE CG2 C -5.255 14.963 4.457 1.00 . A A . 26 ILE CG2 1 1
6 12575 1 1 26 ILE H H -7.415 14.958 7.909 1.00 . A A . 26 ILE H 1 1
6 12576 1 1 26 ILE HA H -6.676 13.119 5.826 1.00 . A A . 26 ILE HA 1 1
6 12577 1 1 26 ILE HB H -5.512 15.854 6.364 1.00 . A A . 26 ILE HB 1 1
6 12578 1 1 26 ILE HD11 H -7.716 14.853 3.509 1.00 . A A . 26 ILE HD11 1 1
6 12579 1 1 26 ILE HD12 H -9.183 15.468 4.270 1.00 . A A . 26 ILE HD12 1 1
6 12580 1 1 26 ILE HD13 H -8.429 13.995 4.874 1.00 . A A . 26 ILE HD13 1 1
6 12581 1 1 26 ILE HG12 H -7.975 15.897 6.310 1.00 . A A . 26 ILE HG12 1 1
6 12582 1 1 26 ILE HG13 H -7.253 16.755 4.964 1.00 . A A . 26 ILE HG13 1 1
6 12583 1 1 26 ILE HG21 H -5.725 14.197 3.859 1.00 . A A . 26 ILE HG21 1 1
6 12584 1 1 26 ILE HG22 H -4.249 14.662 4.710 1.00 . A A . 26 ILE HG22 1 1
6 12585 1 1 26 ILE HG23 H -5.229 15.890 3.898 1.00 . A A . 26 ILE HG23 1 1
6 12586 1 1 26 ILE N N -7.200 14.054 7.607 1.00 . A A . 26 ILE N 1 1
6 12587 1 1 26 ILE O O -4.112 12.798 6.363 1.00 . A A . 26 ILE O 1 1
6 12588 1 1 27 ILE C C -3.636 11.649 9.137 1.00 . A A . 27 ILE C 1 1
6 12589 1 1 27 ILE CA C -3.702 13.160 9.120 1.00 . A A . 27 ILE CA 1 1
6 12590 1 1 27 ILE CB C -3.926 13.631 10.556 1.00 . A A . 27 ILE CB 1 1
6 12591 1 1 27 ILE CD1 C -2.794 15.889 10.181 1.00 . A A . 27 ILE CD1 1 1
6 12592 1 1 27 ILE CG1 C -4.039 15.154 10.627 1.00 . A A . 27 ILE CG1 1 1
6 12593 1 1 27 ILE CG2 C -2.845 13.102 11.481 1.00 . A A . 27 ILE CG2 1 1
6 12594 1 1 27 ILE H H -5.559 14.034 8.811 1.00 . A A . 27 ILE H 1 1
6 12595 1 1 27 ILE HA H -2.797 13.590 8.728 1.00 . A A . 27 ILE HA 1 1
6 12596 1 1 27 ILE HB H -4.876 13.207 10.866 1.00 . A A . 27 ILE HB 1 1
6 12597 1 1 27 ILE HD11 H -2.952 16.953 10.272 1.00 . A A . 27 ILE HD11 1 1
6 12598 1 1 27 ILE HD12 H -2.581 15.643 9.151 1.00 . A A . 27 ILE HD12 1 1
6 12599 1 1 27 ILE HD13 H -1.961 15.594 10.801 1.00 . A A . 27 ILE HD13 1 1
6 12600 1 1 27 ILE HG12 H -4.866 15.474 9.991 1.00 . A A . 27 ILE HG12 1 1
6 12601 1 1 27 ILE HG13 H -4.246 15.444 11.650 1.00 . A A . 27 ILE HG13 1 1
6 12602 1 1 27 ILE HG21 H -2.908 12.024 11.515 1.00 . A A . 27 ILE HG21 1 1
6 12603 1 1 27 ILE HG22 H -2.986 13.505 12.472 1.00 . A A . 27 ILE HG22 1 1
6 12604 1 1 27 ILE HG23 H -1.877 13.394 11.104 1.00 . A A . 27 ILE HG23 1 1
6 12605 1 1 27 ILE N N -4.831 13.583 8.347 1.00 . A A . 27 ILE N 1 1
6 12606 1 1 27 ILE O O -2.646 11.036 8.749 1.00 . A A . 27 ILE O 1 1
6 12607 1 1 28 ASP C C -5.041 9.063 8.306 1.00 . A A . 28 ASP C 1 1
6 12608 1 1 28 ASP CA C -4.878 9.643 9.691 1.00 . A A . 28 ASP CA 1 1
6 12609 1 1 28 ASP CB C -6.088 9.306 10.557 1.00 . A A . 28 ASP CB 1 1
6 12610 1 1 28 ASP CG C -5.858 8.114 11.459 1.00 . A A . 28 ASP CG 1 1
6 12611 1 1 28 ASP H H -5.499 11.633 9.804 1.00 . A A . 28 ASP H 1 1
6 12612 1 1 28 ASP HA H -3.989 9.265 10.141 1.00 . A A . 28 ASP HA 1 1
6 12613 1 1 28 ASP HB2 H -6.326 10.159 11.174 1.00 . A A . 28 ASP HB2 1 1
6 12614 1 1 28 ASP HB3 H -6.930 9.090 9.915 1.00 . A A . 28 ASP HB3 1 1
6 12615 1 1 28 ASP N N -4.738 11.073 9.580 1.00 . A A . 28 ASP N 1 1
6 12616 1 1 28 ASP O O -4.562 7.979 7.980 1.00 . A A . 28 ASP O 1 1
6 12617 1 1 28 ASP OD1 O -6.024 6.968 11.005 1.00 . A A . 28 ASP OD1 1 1
6 12618 1 1 28 ASP OD2 O -5.534 8.324 12.650 1.00 . A A . 28 ASP OD2 1 1
6 12619 1 1 29 LEU C C -5.018 8.991 5.294 1.00 . A A . 29 LEU C 1 1
6 12620 1 1 29 LEU CA C -6.138 9.522 6.157 1.00 . A A . 29 LEU CA 1 1
6 12621 1 1 29 LEU CB C -6.672 10.767 5.494 1.00 . A A . 29 LEU CB 1 1
6 12622 1 1 29 LEU CD1 C -8.637 9.876 4.256 1.00 . A A . 29 LEU CD1 1 1
6 12623 1 1 29 LEU CD2 C -7.381 11.866 3.385 1.00 . A A . 29 LEU CD2 1 1
6 12624 1 1 29 LEU CG C -7.286 10.548 4.125 1.00 . A A . 29 LEU CG 1 1
6 12625 1 1 29 LEU H H -5.962 10.750 7.857 1.00 . A A . 29 LEU H 1 1
6 12626 1 1 29 LEU HA H -6.927 8.789 6.217 1.00 . A A . 29 LEU HA 1 1
6 12627 1 1 29 LEU HB2 H -7.411 11.205 6.154 1.00 . A A . 29 LEU HB2 1 1
6 12628 1 1 29 LEU HB3 H -5.853 11.466 5.387 1.00 . A A . 29 LEU HB3 1 1
6 12629 1 1 29 LEU HD11 H -9.308 10.521 4.802 1.00 . A A . 29 LEU HD11 1 1
6 12630 1 1 29 LEU HD12 H -8.517 8.945 4.791 1.00 . A A . 29 LEU HD12 1 1
6 12631 1 1 29 LEU HD13 H -9.040 9.680 3.274 1.00 . A A . 29 LEU HD13 1 1
6 12632 1 1 29 LEU HD21 H -7.879 12.595 4.011 1.00 . A A . 29 LEU HD21 1 1
6 12633 1 1 29 LEU HD22 H -7.940 11.728 2.473 1.00 . A A . 29 LEU HD22 1 1
6 12634 1 1 29 LEU HD23 H -6.386 12.215 3.150 1.00 . A A . 29 LEU HD23 1 1
6 12635 1 1 29 LEU HG H -6.647 9.889 3.554 1.00 . A A . 29 LEU HG 1 1
6 12636 1 1 29 LEU N N -5.717 9.863 7.506 1.00 . A A . 29 LEU N 1 1
6 12637 1 1 29 LEU O O -5.158 7.956 4.649 1.00 . A A . 29 LEU O 1 1
6 12638 1 1 30 ILE C C -2.272 8.011 4.711 1.00 . A A . 30 ILE C 1 1
6 12639 1 1 30 ILE CA C -2.831 9.380 4.361 1.00 . A A . 30 ILE CA 1 1
6 12640 1 1 30 ILE CB C -1.735 10.465 4.370 1.00 . A A . 30 ILE CB 1 1
6 12641 1 1 30 ILE CD1 C -2.273 11.072 1.966 1.00 . A A . 30 ILE CD1 1 1
6 12642 1 1 30 ILE CG1 C -2.120 11.573 3.389 1.00 . A A . 30 ILE CG1 1 1
6 12643 1 1 30 ILE CG2 C -0.371 9.890 4.017 1.00 . A A . 30 ILE CG2 1 1
6 12644 1 1 30 ILE H H -3.848 10.525 5.829 1.00 . A A . 30 ILE H 1 1
6 12645 1 1 30 ILE HA H -3.239 9.329 3.363 1.00 . A A . 30 ILE HA 1 1
6 12646 1 1 30 ILE HB H -1.679 10.880 5.365 1.00 . A A . 30 ILE HB 1 1
6 12647 1 1 30 ILE HD11 H -1.359 10.580 1.661 1.00 . A A . 30 ILE HD11 1 1
6 12648 1 1 30 ILE HD12 H -2.473 11.904 1.309 1.00 . A A . 30 ILE HD12 1 1
6 12649 1 1 30 ILE HD13 H -3.091 10.368 1.918 1.00 . A A . 30 ILE HD13 1 1
6 12650 1 1 30 ILE HG12 H -3.063 12.006 3.695 1.00 . A A . 30 ILE HG12 1 1
6 12651 1 1 30 ILE HG13 H -1.353 12.336 3.394 1.00 . A A . 30 ILE HG13 1 1
6 12652 1 1 30 ILE HG21 H 0.380 10.660 4.111 1.00 . A A . 30 ILE HG21 1 1
6 12653 1 1 30 ILE HG22 H -0.391 9.529 2.997 1.00 . A A . 30 ILE HG22 1 1
6 12654 1 1 30 ILE HG23 H -0.140 9.074 4.688 1.00 . A A . 30 ILE HG23 1 1
6 12655 1 1 30 ILE N N -3.924 9.729 5.247 1.00 . A A . 30 ILE N 1 1
6 12656 1 1 30 ILE O O -1.868 7.247 3.832 1.00 . A A . 30 ILE O 1 1
6 12657 1 1 31 ASP C C -2.887 5.327 5.996 1.00 . A A . 31 ASP C 1 1
6 12658 1 1 31 ASP CA C -1.872 6.376 6.436 1.00 . A A . 31 ASP CA 1 1
6 12659 1 1 31 ASP CB C -1.692 6.365 7.952 1.00 . A A . 31 ASP CB 1 1
6 12660 1 1 31 ASP CG C -0.947 5.141 8.451 1.00 . A A . 31 ASP CG 1 1
6 12661 1 1 31 ASP H H -2.680 8.315 6.638 1.00 . A A . 31 ASP H 1 1
6 12662 1 1 31 ASP HA H -0.923 6.165 5.963 1.00 . A A . 31 ASP HA 1 1
6 12663 1 1 31 ASP HB2 H -1.135 7.244 8.242 1.00 . A A . 31 ASP HB2 1 1
6 12664 1 1 31 ASP HB3 H -2.665 6.391 8.423 1.00 . A A . 31 ASP HB3 1 1
6 12665 1 1 31 ASP N N -2.312 7.681 5.988 1.00 . A A . 31 ASP N 1 1
6 12666 1 1 31 ASP O O -2.510 4.260 5.512 1.00 . A A . 31 ASP O 1 1
6 12667 1 1 31 ASP OD1 O 0.302 5.199 8.548 1.00 . A A . 31 ASP OD1 1 1
6 12668 1 1 31 ASP OD2 O -1.602 4.125 8.772 1.00 . A A . 31 ASP OD2 1 1
6 12669 1 1 32 GLU C C -5.158 4.462 4.186 1.00 . A A . 32 GLU C 1 1
6 12670 1 1 32 GLU CA C -5.258 4.769 5.673 1.00 . A A . 32 GLU CA 1 1
6 12671 1 1 32 GLU CB C -6.611 5.441 5.884 1.00 . A A . 32 GLU CB 1 1
6 12672 1 1 32 GLU CD C -7.720 5.118 8.117 1.00 . A A . 32 GLU CD 1 1
6 12673 1 1 32 GLU CG C -6.848 6.011 7.260 1.00 . A A . 32 GLU CG 1 1
6 12674 1 1 32 GLU H H -4.441 6.466 6.604 1.00 . A A . 32 GLU H 1 1
6 12675 1 1 32 GLU HA H -5.220 3.855 6.242 1.00 . A A . 32 GLU HA 1 1
6 12676 1 1 32 GLU HB2 H -6.707 6.247 5.172 1.00 . A A . 32 GLU HB2 1 1
6 12677 1 1 32 GLU HB3 H -7.387 4.714 5.685 1.00 . A A . 32 GLU HB3 1 1
6 12678 1 1 32 GLU HG2 H -5.898 6.152 7.756 1.00 . A A . 32 GLU HG2 1 1
6 12679 1 1 32 GLU HG3 H -7.336 6.966 7.139 1.00 . A A . 32 GLU HG3 1 1
6 12680 1 1 32 GLU N N -4.179 5.649 6.127 1.00 . A A . 32 GLU N 1 1
6 12681 1 1 32 GLU O O -5.190 3.306 3.786 1.00 . A A . 32 GLU O 1 1
6 12682 1 1 32 GLU OE1 O -7.205 4.128 8.668 1.00 . A A . 32 GLU OE1 1 1
6 12683 1 1 32 GLU OE2 O -8.935 5.401 8.233 1.00 . A A . 32 GLU OE2 1 1
6 12684 1 1 33 TYR C C -3.894 4.589 1.401 1.00 . A A . 33 TYR C 1 1
6 12685 1 1 33 TYR CA C -5.080 5.367 1.917 1.00 . A A . 33 TYR CA 1 1
6 12686 1 1 33 TYR CB C -5.069 6.733 1.246 1.00 . A A . 33 TYR CB 1 1
6 12687 1 1 33 TYR CD1 C -6.485 6.462 -0.832 1.00 . A A . 33 TYR CD1 1 1
6 12688 1 1 33 TYR CD2 C -4.130 6.712 -1.097 1.00 . A A . 33 TYR CD2 1 1
6 12689 1 1 33 TYR CE1 C -6.632 6.348 -2.203 1.00 . A A . 33 TYR CE1 1 1
6 12690 1 1 33 TYR CE2 C -4.267 6.606 -2.466 1.00 . A A . 33 TYR CE2 1 1
6 12691 1 1 33 TYR CG C -5.234 6.645 -0.257 1.00 . A A . 33 TYR CG 1 1
6 12692 1 1 33 TYR CZ C -5.518 6.423 -3.011 1.00 . A A . 33 TYR CZ 1 1
6 12693 1 1 33 TYR H H -4.813 6.389 3.766 1.00 . A A . 33 TYR H 1 1
6 12694 1 1 33 TYR HA H -5.992 4.845 1.654 1.00 . A A . 33 TYR HA 1 1
6 12695 1 1 33 TYR HB2 H -5.857 7.328 1.648 1.00 . A A . 33 TYR HB2 1 1
6 12696 1 1 33 TYR HB3 H -4.123 7.213 1.446 1.00 . A A . 33 TYR HB3 1 1
6 12697 1 1 33 TYR HD1 H -7.354 6.410 -0.193 1.00 . A A . 33 TYR HD1 1 1
6 12698 1 1 33 TYR HD2 H -3.150 6.854 -0.665 1.00 . A A . 33 TYR HD2 1 1
6 12699 1 1 33 TYR HE1 H -7.617 6.205 -2.637 1.00 . A A . 33 TYR HE1 1 1
6 12700 1 1 33 TYR HE2 H -3.396 6.666 -3.102 1.00 . A A . 33 TYR HE2 1 1
6 12701 1 1 33 TYR HH H -6.406 6.842 -4.660 1.00 . A A . 33 TYR HH 1 1
6 12702 1 1 33 TYR N N -5.017 5.504 3.376 1.00 . A A . 33 TYR N 1 1
6 12703 1 1 33 TYR O O -4.025 3.672 0.594 1.00 . A A . 33 TYR O 1 1
6 12704 1 1 33 TYR OH O -5.656 6.310 -4.373 1.00 . A A . 33 TYR OH 1 1
6 12705 1 1 34 ILE C C -1.528 2.859 1.882 1.00 . A A . 34 ILE C 1 1
6 12706 1 1 34 ILE CA C -1.494 4.343 1.483 1.00 . A A . 34 ILE CA 1 1
6 12707 1 1 34 ILE CB C -0.263 5.055 2.088 1.00 . A A . 34 ILE CB 1 1
6 12708 1 1 34 ILE CD1 C 0.092 6.414 -0.058 1.00 . A A . 34 ILE CD1 1 1
6 12709 1 1 34 ILE CG1 C -0.098 6.442 1.448 1.00 . A A . 34 ILE CG1 1 1
6 12710 1 1 34 ILE CG2 C 1.005 4.226 1.909 1.00 . A A . 34 ILE CG2 1 1
6 12711 1 1 34 ILE H H -2.746 5.769 2.488 1.00 . A A . 34 ILE H 1 1
6 12712 1 1 34 ILE HA H -1.415 4.401 0.406 1.00 . A A . 34 ILE HA 1 1
6 12713 1 1 34 ILE HB H -0.434 5.178 3.146 1.00 . A A . 34 ILE HB 1 1
6 12714 1 1 34 ILE HD11 H 1.013 5.901 -0.297 1.00 . A A . 34 ILE HD11 1 1
6 12715 1 1 34 ILE HD12 H 0.137 7.426 -0.436 1.00 . A A . 34 ILE HD12 1 1
6 12716 1 1 34 ILE HD13 H -0.738 5.896 -0.515 1.00 . A A . 34 ILE HD13 1 1
6 12717 1 1 34 ILE HG12 H -0.979 7.032 1.654 1.00 . A A . 34 ILE HG12 1 1
6 12718 1 1 34 ILE HG13 H 0.763 6.930 1.881 1.00 . A A . 34 ILE HG13 1 1
6 12719 1 1 34 ILE HG21 H 1.843 4.752 2.342 1.00 . A A . 34 ILE HG21 1 1
6 12720 1 1 34 ILE HG22 H 1.187 4.068 0.856 1.00 . A A . 34 ILE HG22 1 1
6 12721 1 1 34 ILE HG23 H 0.885 3.272 2.401 1.00 . A A . 34 ILE HG23 1 1
6 12722 1 1 34 ILE N N -2.738 5.002 1.861 1.00 . A A . 34 ILE N 1 1
6 12723 1 1 34 ILE O O -1.006 2.002 1.171 1.00 . A A . 34 ILE O 1 1
6 12724 1 1 35 THR C C -3.506 0.520 2.593 1.00 . A A . 35 THR C 1 1
6 12725 1 1 35 THR CA C -2.381 1.172 3.410 1.00 . A A . 35 THR CA 1 1
6 12726 1 1 35 THR CB C -2.711 1.092 4.915 1.00 . A A . 35 THR CB 1 1
6 12727 1 1 35 THR CG2 C -2.792 -0.349 5.388 1.00 . A A . 35 THR CG2 1 1
6 12728 1 1 35 THR H H -2.539 3.278 3.557 1.00 . A A . 35 THR H 1 1
6 12729 1 1 35 THR HA H -1.461 0.634 3.231 1.00 . A A . 35 THR HA 1 1
6 12730 1 1 35 THR HB H -3.664 1.568 5.087 1.00 . A A . 35 THR HB 1 1
6 12731 1 1 35 THR HG1 H -1.910 2.727 5.695 1.00 . A A . 35 THR HG1 1 1
6 12732 1 1 35 THR HG21 H -3.028 -0.371 6.443 1.00 . A A . 35 THR HG21 1 1
6 12733 1 1 35 THR HG22 H -1.844 -0.837 5.221 1.00 . A A . 35 THR HG22 1 1
6 12734 1 1 35 THR HG23 H -3.565 -0.864 4.837 1.00 . A A . 35 THR HG23 1 1
6 12735 1 1 35 THR N N -2.184 2.557 2.995 1.00 . A A . 35 THR N 1 1
6 12736 1 1 35 THR O O -3.478 -0.676 2.304 1.00 . A A . 35 THR O 1 1
6 12737 1 1 35 THR OG1 O -1.703 1.778 5.670 1.00 . A A . 35 THR OG1 1 1
6 12738 1 1 36 TRP C C -5.203 0.408 0.055 1.00 . A A . 36 TRP C 1 1
6 12739 1 1 36 TRP CA C -5.629 0.852 1.440 1.00 . A A . 36 TRP CA 1 1
6 12740 1 1 36 TRP CB C -6.720 1.927 1.363 1.00 . A A . 36 TRP CB 1 1
6 12741 1 1 36 TRP CD1 C -8.895 0.661 0.853 1.00 . A A . 36 TRP CD1 1 1
6 12742 1 1 36 TRP CD2 C -8.219 2.031 -0.774 1.00 . A A . 36 TRP CD2 1 1
6 12743 1 1 36 TRP CE2 C -9.412 1.404 -1.182 1.00 . A A . 36 TRP CE2 1 1
6 12744 1 1 36 TRP CE3 C -7.603 2.938 -1.632 1.00 . A A . 36 TRP CE3 1 1
6 12745 1 1 36 TRP CG C -7.904 1.539 0.527 1.00 . A A . 36 TRP CG 1 1
6 12746 1 1 36 TRP CH2 C -9.380 2.555 -3.238 1.00 . A A . 36 TRP CH2 1 1
6 12747 1 1 36 TRP CZ2 C -10.004 1.661 -2.414 1.00 . A A . 36 TRP CZ2 1 1
6 12748 1 1 36 TRP CZ3 C -8.190 3.194 -2.858 1.00 . A A . 36 TRP CZ3 1 1
6 12749 1 1 36 TRP H H -4.383 2.292 2.381 1.00 . A A . 36 TRP H 1 1
6 12750 1 1 36 TRP HA H -6.011 -0.008 1.957 1.00 . A A . 36 TRP HA 1 1
6 12751 1 1 36 TRP HB2 H -7.078 2.135 2.363 1.00 . A A . 36 TRP HB2 1 1
6 12752 1 1 36 TRP HB3 H -6.294 2.830 0.941 1.00 . A A . 36 TRP HB3 1 1
6 12753 1 1 36 TRP HD1 H -8.941 0.118 1.784 1.00 . A A . 36 TRP HD1 1 1
6 12754 1 1 36 TRP HE1 H -10.606 0.003 -0.175 1.00 . A A . 36 TRP HE1 1 1
6 12755 1 1 36 TRP HE3 H -6.686 3.443 -1.347 1.00 . A A . 36 TRP HE3 1 1
6 12756 1 1 36 TRP HH2 H -9.802 2.779 -4.207 1.00 . A A . 36 TRP HH2 1 1
6 12757 1 1 36 TRP HZ2 H -10.927 1.183 -2.722 1.00 . A A . 36 TRP HZ2 1 1
6 12758 1 1 36 TRP HZ3 H -7.729 3.893 -3.538 1.00 . A A . 36 TRP HZ3 1 1
6 12759 1 1 36 TRP N N -4.478 1.333 2.194 1.00 . A A . 36 TRP N 1 1
6 12760 1 1 36 TRP NE1 N -9.804 0.570 -0.170 1.00 . A A . 36 TRP NE1 1 1
6 12761 1 1 36 TRP O O -5.649 -0.630 -0.435 1.00 . A A . 36 TRP O 1 1
6 12762 1 1 37 ARG C C -3.144 -0.580 -1.760 1.00 . A A . 37 ARG C 1 1
6 12763 1 1 37 ARG CA C -3.711 0.824 -1.831 1.00 . A A . 37 ARG CA 1 1
6 12764 1 1 37 ARG CB C -2.587 1.795 -2.187 1.00 . A A . 37 ARG CB 1 1
6 12765 1 1 37 ARG CD C -3.546 2.894 -4.225 1.00 . A A . 37 ARG CD 1 1
6 12766 1 1 37 ARG CG C -3.059 3.096 -2.800 1.00 . A A . 37 ARG CG 1 1
6 12767 1 1 37 ARG CZ C -3.135 4.725 -5.821 1.00 . A A . 37 ARG CZ 1 1
6 12768 1 1 37 ARG H H -4.069 2.045 -0.137 1.00 . A A . 37 ARG H 1 1
6 12769 1 1 37 ARG HA H -4.472 0.864 -2.595 1.00 . A A . 37 ARG HA 1 1
6 12770 1 1 37 ARG HB2 H -2.035 2.028 -1.289 1.00 . A A . 37 ARG HB2 1 1
6 12771 1 1 37 ARG HB3 H -1.922 1.314 -2.889 1.00 . A A . 37 ARG HB3 1 1
6 12772 1 1 37 ARG HD2 H -2.770 2.403 -4.793 1.00 . A A . 37 ARG HD2 1 1
6 12773 1 1 37 ARG HD3 H -4.431 2.275 -4.209 1.00 . A A . 37 ARG HD3 1 1
6 12774 1 1 37 ARG HE H -4.661 4.646 -4.531 1.00 . A A . 37 ARG HE 1 1
6 12775 1 1 37 ARG HG2 H -3.870 3.491 -2.205 1.00 . A A . 37 ARG HG2 1 1
6 12776 1 1 37 ARG HG3 H -2.239 3.799 -2.805 1.00 . A A . 37 ARG HG3 1 1
6 12777 1 1 37 ARG HH11 H -1.837 3.168 -6.011 1.00 . A A . 37 ARG HH11 1 1
6 12778 1 1 37 ARG HH12 H -1.528 4.536 -7.052 1.00 . A A . 37 ARG HH12 1 1
6 12779 1 1 37 ARG HH21 H -4.256 6.407 -5.903 1.00 . A A . 37 ARG HH21 1 1
6 12780 1 1 37 ARG HH22 H -2.916 6.353 -7.005 1.00 . A A . 37 ARG HH22 1 1
6 12781 1 1 37 ARG N N -4.318 1.190 -0.558 1.00 . A A . 37 ARG N 1 1
6 12782 1 1 37 ARG NE N -3.867 4.166 -4.861 1.00 . A A . 37 ARG NE 1 1
6 12783 1 1 37 ARG NH1 N -2.090 4.090 -6.335 1.00 . A A . 37 ARG NH1 1 1
6 12784 1 1 37 ARG NH2 N -3.461 5.925 -6.280 1.00 . A A . 37 ARG NH2 1 1
6 12785 1 1 37 ARG O O -3.159 -1.316 -2.741 1.00 . A A . 37 ARG O 1 1
6 12786 1 1 38 ASN C C -3.098 -3.311 -0.223 1.00 . A A . 38 ASN C 1 1
6 12787 1 1 38 ASN CA C -2.044 -2.236 -0.388 1.00 . A A . 38 ASN CA 1 1
6 12788 1 1 38 ASN CB C -1.118 -2.208 0.832 1.00 . A A . 38 ASN CB 1 1
6 12789 1 1 38 ASN CG C -0.429 -3.538 1.078 1.00 . A A . 38 ASN CG 1 1
6 12790 1 1 38 ASN H H -2.837 -0.371 0.204 1.00 . A A . 38 ASN H 1 1
6 12791 1 1 38 ASN HA H -1.461 -2.451 -1.271 1.00 . A A . 38 ASN HA 1 1
6 12792 1 1 38 ASN HB2 H -0.359 -1.455 0.680 1.00 . A A . 38 ASN HB2 1 1
6 12793 1 1 38 ASN HB3 H -1.697 -1.955 1.708 1.00 . A A . 38 ASN HB3 1 1
6 12794 1 1 38 ASN HD21 H 1.112 -2.983 -0.052 1.00 . A A . 38 ASN HD21 1 1
6 12795 1 1 38 ASN HD22 H 1.213 -4.562 0.651 1.00 . A A . 38 ASN HD22 1 1
6 12796 1 1 38 ASN N N -2.688 -0.954 -0.575 1.00 . A A . 38 ASN N 1 1
6 12797 1 1 38 ASN ND2 N 0.749 -3.715 0.501 1.00 . A A . 38 ASN ND2 1 1
6 12798 1 1 38 ASN O O -3.019 -4.365 -0.850 1.00 . A A . 38 ASN O 1 1
6 12799 1 1 38 ASN OD1 O -0.947 -4.397 1.787 1.00 . A A . 38 ASN OD1 1 1
6 12800 1 1 39 HIS C C -5.925 -4.460 -0.309 1.00 . A A . 39 HIS C 1 1
6 12801 1 1 39 HIS CA C -5.151 -3.980 0.916 1.00 . A A . 39 HIS CA 1 1
6 12802 1 1 39 HIS CB C -6.106 -3.366 1.939 1.00 . A A . 39 HIS CB 1 1
6 12803 1 1 39 HIS CD2 C -4.277 -3.572 3.755 1.00 . A A . 39 HIS CD2 1 1
6 12804 1 1 39 HIS CE1 C -5.476 -2.877 5.430 1.00 . A A . 39 HIS CE1 1 1
6 12805 1 1 39 HIS CG C -5.521 -3.259 3.316 1.00 . A A . 39 HIS CG 1 1
6 12806 1 1 39 HIS H H -4.200 -2.112 0.965 1.00 . A A . 39 HIS H 1 1
6 12807 1 1 39 HIS HA H -4.665 -4.829 1.369 1.00 . A A . 39 HIS HA 1 1
6 12808 1 1 39 HIS HB2 H -6.377 -2.372 1.616 1.00 . A A . 39 HIS HB2 1 1
6 12809 1 1 39 HIS HB3 H -6.996 -3.975 2.001 1.00 . A A . 39 HIS HB3 1 1
6 12810 1 1 39 HIS HD2 H -3.455 -3.942 3.158 1.00 . A A . 39 HIS HD2 1 1
6 12811 1 1 39 HIS HE1 H -5.770 -2.596 6.429 1.00 . A A . 39 HIS HE1 1 1
6 12812 1 1 39 HIS HE2 H -3.597 -3.689 5.731 1.00 . A A . 39 HIS HE2 1 1
6 12813 1 1 39 HIS N N -4.120 -3.014 0.578 1.00 . A A . 39 HIS N 1 1
6 12814 1 1 39 HIS ND1 N -6.271 -2.819 4.376 1.00 . A A . 39 HIS ND1 1 1
6 12815 1 1 39 HIS NE2 N -4.257 -3.329 5.104 1.00 . A A . 39 HIS NE2 1 1
6 12816 1 1 39 HIS O O -6.361 -5.616 -0.356 1.00 . A A . 39 HIS O 1 1
6 12817 1 1 40 VAL C C -6.018 -5.047 -3.230 1.00 . A A . 40 VAL C 1 1
6 12818 1 1 40 VAL CA C -6.771 -3.931 -2.541 1.00 . A A . 40 VAL CA 1 1
6 12819 1 1 40 VAL CB C -6.850 -2.739 -3.502 1.00 . A A . 40 VAL CB 1 1
6 12820 1 1 40 VAL CG1 C -7.729 -3.049 -4.706 1.00 . A A . 40 VAL CG1 1 1
6 12821 1 1 40 VAL CG2 C -7.326 -1.493 -2.786 1.00 . A A . 40 VAL CG2 1 1
6 12822 1 1 40 VAL H H -5.815 -2.650 -1.155 1.00 . A A . 40 VAL H 1 1
6 12823 1 1 40 VAL HA H -7.760 -4.252 -2.326 1.00 . A A . 40 VAL HA 1 1
6 12824 1 1 40 VAL HB H -5.862 -2.560 -3.855 1.00 . A A . 40 VAL HB 1 1
6 12825 1 1 40 VAL HG11 H -8.720 -3.320 -4.369 1.00 . A A . 40 VAL HG11 1 1
6 12826 1 1 40 VAL HG12 H -7.300 -3.870 -5.262 1.00 . A A . 40 VAL HG12 1 1
6 12827 1 1 40 VAL HG13 H -7.792 -2.177 -5.341 1.00 . A A . 40 VAL HG13 1 1
6 12828 1 1 40 VAL HG21 H -6.615 -1.239 -2.013 1.00 . A A . 40 VAL HG21 1 1
6 12829 1 1 40 VAL HG22 H -8.293 -1.677 -2.344 1.00 . A A . 40 VAL HG22 1 1
6 12830 1 1 40 VAL HG23 H -7.398 -0.679 -3.491 1.00 . A A . 40 VAL HG23 1 1
6 12831 1 1 40 VAL N N -6.108 -3.575 -1.290 1.00 . A A . 40 VAL N 1 1
6 12832 1 1 40 VAL O O -6.584 -5.864 -3.946 1.00 . A A . 40 VAL O 1 1
6 12833 1 1 41 ILE C C -3.781 -7.333 -2.947 1.00 . A A . 41 ILE C 1 1
6 12834 1 1 41 ILE CA C -3.842 -5.984 -3.640 1.00 . A A . 41 ILE CA 1 1
6 12835 1 1 41 ILE CB C -2.456 -5.363 -3.688 1.00 . A A . 41 ILE CB 1 1
6 12836 1 1 41 ILE CD1 C -3.122 -3.874 -5.610 1.00 . A A . 41 ILE CD1 1 1
6 12837 1 1 41 ILE CG1 C -2.587 -3.938 -4.204 1.00 . A A . 41 ILE CG1 1 1
6 12838 1 1 41 ILE CG2 C -1.531 -6.184 -4.563 1.00 . A A . 41 ILE CG2 1 1
6 12839 1 1 41 ILE H H -4.365 -4.430 -2.332 1.00 . A A . 41 ILE H 1 1
6 12840 1 1 41 ILE HA H -4.186 -6.112 -4.636 1.00 . A A . 41 ILE HA 1 1
6 12841 1 1 41 ILE HB H -2.056 -5.345 -2.691 1.00 . A A . 41 ILE HB 1 1
6 12842 1 1 41 ILE HD11 H -4.095 -4.343 -5.633 1.00 . A A . 41 ILE HD11 1 1
6 12843 1 1 41 ILE HD12 H -2.451 -4.401 -6.270 1.00 . A A . 41 ILE HD12 1 1
6 12844 1 1 41 ILE HD13 H -3.207 -2.844 -5.919 1.00 . A A . 41 ILE HD13 1 1
6 12845 1 1 41 ILE HG12 H -3.276 -3.391 -3.565 1.00 . A A . 41 ILE HG12 1 1
6 12846 1 1 41 ILE HG13 H -1.626 -3.460 -4.180 1.00 . A A . 41 ILE HG13 1 1
6 12847 1 1 41 ILE HG21 H -1.883 -6.160 -5.589 1.00 . A A . 41 ILE HG21 1 1
6 12848 1 1 41 ILE HG22 H -1.525 -7.206 -4.212 1.00 . A A . 41 ILE HG22 1 1
6 12849 1 1 41 ILE HG23 H -0.532 -5.779 -4.515 1.00 . A A . 41 ILE HG23 1 1
6 12850 1 1 41 ILE N N -4.734 -5.074 -2.979 1.00 . A A . 41 ILE N 1 1
6 12851 1 1 41 ILE O O -4.180 -8.352 -3.508 1.00 . A A . 41 ILE O 1 1
6 12852 1 1 42 VAL C C -4.328 -9.419 -0.921 1.00 . A A . 42 VAL C 1 1
6 12853 1 1 42 VAL CA C -3.096 -8.517 -0.906 1.00 . A A . 42 VAL CA 1 1
6 12854 1 1 42 VAL CB C -2.784 -8.182 0.577 1.00 . A A . 42 VAL CB 1 1
6 12855 1 1 42 VAL CG1 C -1.385 -8.597 0.930 1.00 . A A . 42 VAL CG1 1 1
6 12856 1 1 42 VAL CG2 C -2.954 -6.712 0.870 1.00 . A A . 42 VAL CG2 1 1
6 12857 1 1 42 VAL H H -3.035 -6.428 -1.364 1.00 . A A . 42 VAL H 1 1
6 12858 1 1 42 VAL HA H -2.255 -9.059 -1.312 1.00 . A A . 42 VAL HA 1 1
6 12859 1 1 42 VAL HB H -3.466 -8.735 1.209 1.00 . A A . 42 VAL HB 1 1
6 12860 1 1 42 VAL HG11 H -1.278 -9.655 0.765 1.00 . A A . 42 VAL HG11 1 1
6 12861 1 1 42 VAL HG12 H -1.199 -8.367 1.967 1.00 . A A . 42 VAL HG12 1 1
6 12862 1 1 42 VAL HG13 H -0.684 -8.056 0.303 1.00 . A A . 42 VAL HG13 1 1
6 12863 1 1 42 VAL HG21 H -3.923 -6.385 0.524 1.00 . A A . 42 VAL HG21 1 1
6 12864 1 1 42 VAL HG22 H -2.177 -6.155 0.363 1.00 . A A . 42 VAL HG22 1 1
6 12865 1 1 42 VAL HG23 H -2.877 -6.549 1.935 1.00 . A A . 42 VAL HG23 1 1
6 12866 1 1 42 VAL N N -3.291 -7.303 -1.724 1.00 . A A . 42 VAL N 1 1
6 12867 1 1 42 VAL O O -4.249 -10.614 -1.206 1.00 . A A . 42 VAL O 1 1
6 12868 1 1 43 PHE C C -7.497 -9.533 -1.740 1.00 . A A . 43 PHE C 1 1
6 12869 1 1 43 PHE CA C -6.712 -9.518 -0.460 1.00 . A A . 43 PHE CA 1 1
6 12870 1 1 43 PHE CB C -7.540 -8.825 0.607 1.00 . A A . 43 PHE CB 1 1
6 12871 1 1 43 PHE CD1 C -5.706 -8.636 2.255 1.00 . A A . 43 PHE CD1 1 1
6 12872 1 1 43 PHE CD2 C -7.747 -9.607 2.982 1.00 . A A . 43 PHE CD2 1 1
6 12873 1 1 43 PHE CE1 C -5.156 -8.819 3.499 1.00 . A A . 43 PHE CE1 1 1
6 12874 1 1 43 PHE CE2 C -7.212 -9.794 4.242 1.00 . A A . 43 PHE CE2 1 1
6 12875 1 1 43 PHE CG C -6.993 -9.023 1.981 1.00 . A A . 43 PHE CG 1 1
6 12876 1 1 43 PHE CZ C -5.911 -9.400 4.503 1.00 . A A . 43 PHE CZ 1 1
6 12877 1 1 43 PHE H H -5.442 -7.857 -0.492 1.00 . A A . 43 PHE H 1 1
6 12878 1 1 43 PHE HA H -6.501 -10.527 -0.148 1.00 . A A . 43 PHE HA 1 1
6 12879 1 1 43 PHE HB2 H -7.557 -7.756 0.395 1.00 . A A . 43 PHE HB2 1 1
6 12880 1 1 43 PHE HB3 H -8.539 -9.212 0.581 1.00 . A A . 43 PHE HB3 1 1
6 12881 1 1 43 PHE HD1 H -5.127 -8.179 1.469 1.00 . A A . 43 PHE HD1 1 1
6 12882 1 1 43 PHE HD2 H -8.761 -9.913 2.773 1.00 . A A . 43 PHE HD2 1 1
6 12883 1 1 43 PHE HE1 H -4.139 -8.510 3.684 1.00 . A A . 43 PHE HE1 1 1
6 12884 1 1 43 PHE HE2 H -7.811 -10.244 5.020 1.00 . A A . 43 PHE HE2 1 1
6 12885 1 1 43 PHE HZ H -5.486 -9.548 5.485 1.00 . A A . 43 PHE HZ 1 1
6 12886 1 1 43 PHE N N -5.457 -8.814 -0.623 1.00 . A A . 43 PHE N 1 1
6 12887 1 1 43 PHE O O -8.522 -10.209 -1.842 1.00 . A A . 43 PHE O 1 1
6 12888 1 1 44 ASN C C -9.099 -7.949 -3.605 1.00 . A A . 44 ASN C 1 1
6 12889 1 1 44 ASN CA C -7.729 -8.546 -3.929 1.00 . A A . 44 ASN CA 1 1
6 12890 1 1 44 ASN CB C -7.820 -9.849 -4.686 1.00 . A A . 44 ASN CB 1 1
6 12891 1 1 44 ASN CG C -8.348 -9.707 -6.104 1.00 . A A . 44 ASN CG 1 1
6 12892 1 1 44 ASN H H -6.099 -8.416 -2.619 1.00 . A A . 44 ASN H 1 1
6 12893 1 1 44 ASN HA H -7.173 -7.845 -4.516 1.00 . A A . 44 ASN HA 1 1
6 12894 1 1 44 ASN HB2 H -6.823 -10.280 -4.724 1.00 . A A . 44 ASN HB2 1 1
6 12895 1 1 44 ASN HB3 H -8.465 -10.498 -4.139 1.00 . A A . 44 ASN HB3 1 1
6 12896 1 1 44 ASN HD21 H -6.497 -9.501 -6.769 1.00 . A A . 44 ASN HD21 1 1
6 12897 1 1 44 ASN HD22 H -7.744 -9.438 -7.976 1.00 . A A . 44 ASN HD22 1 1
6 12898 1 1 44 ASN N N -7.001 -8.781 -2.710 1.00 . A A . 44 ASN N 1 1
6 12899 1 1 44 ASN ND2 N -7.439 -9.529 -7.044 1.00 . A A . 44 ASN ND2 1 1
6 12900 1 1 44 ASN O O -10.141 -8.495 -3.957 1.00 . A A . 44 ASN O 1 1
6 12901 1 1 44 ASN OD1 O -9.550 -9.783 -6.355 1.00 . A A . 44 ASN OD1 1 1
6 12902 1 1 45 LYS C C -10.697 -5.329 -3.828 1.00 . A A . 45 LYS C 1 1
6 12903 1 1 45 LYS CA C -10.266 -6.071 -2.567 1.00 . A A . 45 LYS CA 1 1
6 12904 1 1 45 LYS CB C -9.991 -5.055 -1.438 1.00 . A A . 45 LYS CB 1 1
6 12905 1 1 45 LYS CD C -9.425 -4.575 0.951 1.00 . A A . 45 LYS CD 1 1
6 12906 1 1 45 LYS CE C -9.157 -5.161 2.323 1.00 . A A . 45 LYS CE 1 1
6 12907 1 1 45 LYS CG C -9.581 -5.661 -0.101 1.00 . A A . 45 LYS CG 1 1
6 12908 1 1 45 LYS H H -8.214 -6.509 -2.537 1.00 . A A . 45 LYS H 1 1
6 12909 1 1 45 LYS HA H -11.045 -6.753 -2.263 1.00 . A A . 45 LYS HA 1 1
6 12910 1 1 45 LYS HB2 H -9.194 -4.397 -1.758 1.00 . A A . 45 LYS HB2 1 1
6 12911 1 1 45 LYS HB3 H -10.886 -4.466 -1.272 1.00 . A A . 45 LYS HB3 1 1
6 12912 1 1 45 LYS HD2 H -8.599 -3.939 0.676 1.00 . A A . 45 LYS HD2 1 1
6 12913 1 1 45 LYS HD3 H -10.334 -3.992 0.990 1.00 . A A . 45 LYS HD3 1 1
6 12914 1 1 45 LYS HE2 H -9.089 -4.355 3.038 1.00 . A A . 45 LYS HE2 1 1
6 12915 1 1 45 LYS HE3 H -9.979 -5.809 2.590 1.00 . A A . 45 LYS HE3 1 1
6 12916 1 1 45 LYS HG2 H -10.340 -6.359 0.233 1.00 . A A . 45 LYS HG2 1 1
6 12917 1 1 45 LYS HG3 H -8.638 -6.174 -0.220 1.00 . A A . 45 LYS HG3 1 1
6 12918 1 1 45 LYS HZ1 H -7.783 -6.397 3.297 1.00 . A A . 45 LYS HZ1 1 1
6 12919 1 1 45 LYS HZ2 H -7.082 -5.319 2.201 1.00 . A A . 45 LYS HZ2 1 1
6 12920 1 1 45 LYS HZ3 H -7.903 -6.679 1.628 1.00 . A A . 45 LYS HZ3 1 1
6 12921 1 1 45 LYS N N -9.070 -6.834 -2.868 1.00 . A A . 45 LYS N 1 1
6 12922 1 1 45 LYS NZ N -7.896 -5.943 2.357 1.00 . A A . 45 LYS NZ 1 1
6 12923 1 1 45 LYS O O -10.625 -5.863 -4.934 1.00 . A A . 45 LYS O 1 1
6 12924 1 1 46 ASP C C -10.950 -1.888 -4.693 1.00 . A A . 46 ASP C 1 1
6 12925 1 1 46 ASP CA C -11.500 -3.285 -4.816 1.00 . A A . 46 ASP CA 1 1
6 12926 1 1 46 ASP CB C -13.007 -3.181 -4.990 1.00 . A A . 46 ASP CB 1 1
6 12927 1 1 46 ASP CG C -13.421 -3.268 -6.441 1.00 . A A . 46 ASP CG 1 1
6 12928 1 1 46 ASP H H -11.155 -3.721 -2.768 1.00 . A A . 46 ASP H 1 1
6 12929 1 1 46 ASP HA H -11.079 -3.746 -5.696 1.00 . A A . 46 ASP HA 1 1
6 12930 1 1 46 ASP HB2 H -13.480 -3.958 -4.450 1.00 . A A . 46 ASP HB2 1 1
6 12931 1 1 46 ASP HB3 H -13.341 -2.230 -4.602 1.00 . A A . 46 ASP HB3 1 1
6 12932 1 1 46 ASP N N -11.127 -4.099 -3.667 1.00 . A A . 46 ASP N 1 1
6 12933 1 1 46 ASP O O -10.855 -1.330 -3.601 1.00 . A A . 46 ASP O 1 1
6 12934 1 1 46 ASP OD1 O -13.193 -2.291 -7.179 1.00 . A A . 46 ASP OD1 1 1
6 12935 1 1 46 ASP OD2 O -13.977 -4.313 -6.850 1.00 . A A . 46 ASP OD2 1 1
6 12936 1 1 47 ILE C C -11.402 0.961 -6.008 1.00 . A A . 47 ILE C 1 1
6 12937 1 1 47 ILE CA C -10.189 0.048 -5.933 1.00 . A A . 47 ILE CA 1 1
6 12938 1 1 47 ILE CB C -9.316 0.286 -7.178 1.00 . A A . 47 ILE CB 1 1
6 12939 1 1 47 ILE CD1 C -7.852 2.203 -6.372 1.00 . A A . 47 ILE CD1 1 1
6 12940 1 1 47 ILE CG1 C -8.985 1.765 -7.277 1.00 . A A . 47 ILE CG1 1 1
6 12941 1 1 47 ILE CG2 C -10.013 -0.196 -8.445 1.00 . A A . 47 ILE CG2 1 1
6 12942 1 1 47 ILE H H -10.631 -1.895 -6.643 1.00 . A A . 47 ILE H 1 1
6 12943 1 1 47 ILE HA H -9.619 0.295 -5.057 1.00 . A A . 47 ILE HA 1 1
6 12944 1 1 47 ILE HB H -8.408 -0.275 -7.062 1.00 . A A . 47 ILE HB 1 1
6 12945 1 1 47 ILE HD11 H -8.118 2.009 -5.344 1.00 . A A . 47 ILE HD11 1 1
6 12946 1 1 47 ILE HD12 H -7.675 3.260 -6.504 1.00 . A A . 47 ILE HD12 1 1
6 12947 1 1 47 ILE HD13 H -6.958 1.653 -6.622 1.00 . A A . 47 ILE HD13 1 1
6 12948 1 1 47 ILE HG12 H -8.718 2.009 -8.295 1.00 . A A . 47 ILE HG12 1 1
6 12949 1 1 47 ILE HG13 H -9.875 2.319 -6.989 1.00 . A A . 47 ILE HG13 1 1
6 12950 1 1 47 ILE HG21 H -10.168 -1.263 -8.388 1.00 . A A . 47 ILE HG21 1 1
6 12951 1 1 47 ILE HG22 H -9.400 0.033 -9.305 1.00 . A A . 47 ILE HG22 1 1
6 12952 1 1 47 ILE HG23 H -10.968 0.300 -8.542 1.00 . A A . 47 ILE HG23 1 1
6 12953 1 1 47 ILE N N -10.608 -1.336 -5.833 1.00 . A A . 47 ILE N 1 1
6 12954 1 1 47 ILE O O -11.375 2.118 -5.591 1.00 . A A . 47 ILE O 1 1
6 12955 1 1 48 THR C C -14.459 1.194 -5.435 1.00 . A A . 48 THR C 1 1
6 12956 1 1 48 THR CA C -13.686 1.182 -6.724 1.00 . A A . 48 THR CA 1 1
6 12957 1 1 48 THR CB C -14.544 0.595 -7.853 1.00 . A A . 48 THR CB 1 1
6 12958 1 1 48 THR CG2 C -13.674 0.370 -9.064 1.00 . A A . 48 THR CG2 1 1
6 12959 1 1 48 THR H H -12.456 -0.531 -6.762 1.00 . A A . 48 THR H 1 1
6 12960 1 1 48 THR HA H -13.405 2.185 -6.986 1.00 . A A . 48 THR HA 1 1
6 12961 1 1 48 THR HB H -15.328 1.291 -8.108 1.00 . A A . 48 THR HB 1 1
6 12962 1 1 48 THR HG1 H -14.418 -1.335 -7.434 1.00 . A A . 48 THR HG1 1 1
6 12963 1 1 48 THR HG21 H -12.810 -0.212 -8.764 1.00 . A A . 48 THR HG21 1 1
6 12964 1 1 48 THR HG22 H -13.350 1.320 -9.458 1.00 . A A . 48 THR HG22 1 1
6 12965 1 1 48 THR HG23 H -14.228 -0.168 -9.816 1.00 . A A . 48 THR HG23 1 1
6 12966 1 1 48 THR N N -12.475 0.418 -6.527 1.00 . A A . 48 THR N 1 1
6 12967 1 1 48 THR O O -15.399 1.966 -5.242 1.00 . A A . 48 THR O 1 1
6 12968 1 1 48 THR OG1 O -15.118 -0.655 -7.451 1.00 . A A . 48 THR OG1 1 1
6 12969 1 1 49 SER C C -14.035 1.256 -2.294 1.00 . A A . 49 SER C 1 1
6 12970 1 1 49 SER CA C -14.615 0.204 -3.241 1.00 . A A . 49 SER CA 1 1
6 12971 1 1 49 SER CB C -14.374 -1.205 -2.699 1.00 . A A . 49 SER CB 1 1
6 12972 1 1 49 SER H H -13.278 -0.274 -4.812 1.00 . A A . 49 SER H 1 1
6 12973 1 1 49 SER HA H -15.673 0.367 -3.341 1.00 . A A . 49 SER HA 1 1
6 12974 1 1 49 SER HB2 H -14.870 -1.920 -3.342 1.00 . A A . 49 SER HB2 1 1
6 12975 1 1 49 SER HB3 H -13.309 -1.402 -2.695 1.00 . A A . 49 SER HB3 1 1
6 12976 1 1 49 SER HG H -14.530 -0.646 -0.830 1.00 . A A . 49 SER HG 1 1
6 12977 1 1 49 SER N N -14.026 0.319 -4.554 1.00 . A A . 49 SER N 1 1
6 12978 1 1 49 SER O O -13.126 0.976 -1.509 1.00 . A A . 49 SER O 1 1
6 12979 1 1 49 SER OG O -14.877 -1.353 -1.385 1.00 . A A . 49 SER OG 1 1
6 12980 1 1 50 CYS C C -15.169 4.702 -1.734 1.00 . A A . 50 CYS C 1 1
6 12981 1 1 50 CYS CA C -14.215 3.549 -1.505 1.00 . A A . 50 CYS CA 1 1
6 12982 1 1 50 CYS CB C -12.800 4.019 -1.804 1.00 . A A . 50 CYS CB 1 1
6 12983 1 1 50 CYS H H -15.242 2.634 -3.053 1.00 . A A . 50 CYS H 1 1
6 12984 1 1 50 CYS HA H -14.282 3.216 -0.481 1.00 . A A . 50 CYS HA 1 1
6 12985 1 1 50 CYS HB2 H -12.490 4.723 -1.046 1.00 . A A . 50 CYS HB2 1 1
6 12986 1 1 50 CYS HB3 H -12.148 3.170 -1.789 1.00 . A A . 50 CYS HB3 1 1
6 12987 1 1 50 CYS HG H -13.188 6.024 -3.324 1.00 . A A . 50 CYS HG 1 1
6 12988 1 1 50 CYS N N -14.582 2.460 -2.371 1.00 . A A . 50 CYS N 1 1
6 12989 1 1 50 CYS O O -16.144 4.585 -2.477 1.00 . A A . 50 CYS O 1 1
6 12990 1 1 50 CYS SG S -12.630 4.822 -3.412 1.00 . A A . 50 CYS SG 1 1
6 12991 1 1 51 GLY C C -15.022 8.035 -2.140 1.00 . A A . 51 GLY C 1 1
6 12992 1 1 51 GLY CA C -15.654 6.999 -1.245 1.00 . A A . 51 GLY CA 1 1
6 12993 1 1 51 GLY H H -14.016 5.842 -0.624 1.00 . A A . 51 GLY H 1 1
6 12994 1 1 51 GLY HA2 H -16.622 6.730 -1.646 1.00 . A A . 51 GLY HA2 1 1
6 12995 1 1 51 GLY HA3 H -15.785 7.426 -0.258 1.00 . A A . 51 GLY HA3 1 1
6 12996 1 1 51 GLY N N -14.842 5.819 -1.137 1.00 . A A . 51 GLY N 1 1
6 12997 1 1 51 GLY O O -14.049 7.752 -2.843 1.00 . A A . 51 GLY O 1 1
6 12998 1 1 52 ARG C C -13.772 10.831 -2.630 1.00 . A A . 52 ARG C 1 1
6 12999 1 1 52 ARG CA C -15.159 10.330 -2.945 1.00 . A A . 52 ARG CA 1 1
6 13000 1 1 52 ARG CB C -16.144 11.468 -2.784 1.00 . A A . 52 ARG CB 1 1
6 13001 1 1 52 ARG CD C -17.401 11.864 -4.901 1.00 . A A . 52 ARG CD 1 1
6 13002 1 1 52 ARG CG C -17.449 11.257 -3.511 1.00 . A A . 52 ARG CG 1 1
6 13003 1 1 52 ARG CZ C -19.307 12.974 -5.991 1.00 . A A . 52 ARG CZ 1 1
6 13004 1 1 52 ARG H H -16.217 9.412 -1.382 1.00 . A A . 52 ARG H 1 1
6 13005 1 1 52 ARG HA H -15.185 9.977 -3.956 1.00 . A A . 52 ARG HA 1 1
6 13006 1 1 52 ARG HB2 H -16.358 11.594 -1.734 1.00 . A A . 52 ARG HB2 1 1
6 13007 1 1 52 ARG HB3 H -15.691 12.366 -3.153 1.00 . A A . 52 ARG HB3 1 1
6 13008 1 1 52 ARG HD2 H -17.048 12.881 -4.821 1.00 . A A . 52 ARG HD2 1 1
6 13009 1 1 52 ARG HD3 H -16.712 11.292 -5.505 1.00 . A A . 52 ARG HD3 1 1
6 13010 1 1 52 ARG HE H -19.153 11.000 -5.679 1.00 . A A . 52 ARG HE 1 1
6 13011 1 1 52 ARG HG2 H -17.633 10.192 -3.596 1.00 . A A . 52 ARG HG2 1 1
6 13012 1 1 52 ARG HG3 H -18.242 11.719 -2.943 1.00 . A A . 52 ARG HG3 1 1
6 13013 1 1 52 ARG HH11 H -17.889 14.229 -5.272 1.00 . A A . 52 ARG HH11 1 1
6 13014 1 1 52 ARG HH12 H -19.205 15.001 -6.096 1.00 . A A . 52 ARG HH12 1 1
6 13015 1 1 52 ARG HH21 H -20.897 11.999 -6.783 1.00 . A A . 52 ARG HH21 1 1
6 13016 1 1 52 ARG HH22 H -20.915 13.730 -6.973 1.00 . A A . 52 ARG HH22 1 1
6 13017 1 1 52 ARG N N -15.548 9.240 -2.067 1.00 . A A . 52 ARG N 1 1
6 13018 1 1 52 ARG NE N -18.710 11.869 -5.548 1.00 . A A . 52 ARG NE 1 1
6 13019 1 1 52 ARG NH1 N -18.754 14.162 -5.772 1.00 . A A . 52 ARG NH1 1 1
6 13020 1 1 52 ARG NH2 N -20.465 12.894 -6.631 1.00 . A A . 52 ARG NH2 1 1
6 13021 1 1 52 ARG O O -12.974 11.104 -3.525 1.00 . A A . 52 ARG O 1 1
6 13022 1 1 53 LEU C C -11.088 10.653 -1.489 1.00 . A A . 53 LEU C 1 1
6 13023 1 1 53 LEU CA C -12.243 11.425 -0.846 1.00 . A A . 53 LEU CA 1 1
6 13024 1 1 53 LEU CB C -12.254 11.240 0.672 1.00 . A A . 53 LEU CB 1 1
6 13025 1 1 53 LEU CD1 C -11.465 11.794 2.963 1.00 . A A . 53 LEU CD1 1 1
6 13026 1 1 53 LEU CD2 C -9.848 11.825 1.082 1.00 . A A . 53 LEU CD2 1 1
6 13027 1 1 53 LEU CG C -11.280 12.086 1.487 1.00 . A A . 53 LEU CG 1 1
6 13028 1 1 53 LEU H H -14.206 10.697 -0.701 1.00 . A A . 53 LEU H 1 1
6 13029 1 1 53 LEU HA H -12.157 12.472 -1.080 1.00 . A A . 53 LEU HA 1 1
6 13030 1 1 53 LEU HB2 H -13.250 11.467 1.023 1.00 . A A . 53 LEU HB2 1 1
6 13031 1 1 53 LEU HB3 H -12.053 10.200 0.874 1.00 . A A . 53 LEU HB3 1 1
6 13032 1 1 53 LEU HD11 H -12.461 12.085 3.266 1.00 . A A . 53 LEU HD11 1 1
6 13033 1 1 53 LEU HD12 H -10.736 12.348 3.537 1.00 . A A . 53 LEU HD12 1 1
6 13034 1 1 53 LEU HD13 H -11.333 10.735 3.140 1.00 . A A . 53 LEU HD13 1 1
6 13035 1 1 53 LEU HD21 H -9.193 12.483 1.631 1.00 . A A . 53 LEU HD21 1 1
6 13036 1 1 53 LEU HD22 H -9.737 12.005 0.021 1.00 . A A . 53 LEU HD22 1 1
6 13037 1 1 53 LEU HD23 H -9.596 10.798 1.301 1.00 . A A . 53 LEU HD23 1 1
6 13038 1 1 53 LEU HG H -11.491 13.134 1.320 1.00 . A A . 53 LEU HG 1 1
6 13039 1 1 53 LEU N N -13.509 10.938 -1.345 1.00 . A A . 53 LEU N 1 1
6 13040 1 1 53 LEU O O -10.144 11.243 -2.013 1.00 . A A . 53 LEU O 1 1
6 13041 1 1 54 TYR C C -9.945 8.580 -3.482 1.00 . A A . 54 TYR C 1 1
6 13042 1 1 54 TYR CA C -10.148 8.466 -1.978 1.00 . A A . 54 TYR CA 1 1
6 13043 1 1 54 TYR CB C -10.479 7.037 -1.606 1.00 . A A . 54 TYR CB 1 1
6 13044 1 1 54 TYR CD1 C -9.734 7.552 0.749 1.00 . A A . 54 TYR CD1 1 1
6 13045 1 1 54 TYR CD2 C -9.577 5.303 -0.012 1.00 . A A . 54 TYR CD2 1 1
6 13046 1 1 54 TYR CE1 C -9.210 7.181 1.970 1.00 . A A . 54 TYR CE1 1 1
6 13047 1 1 54 TYR CE2 C -9.050 4.924 1.206 1.00 . A A . 54 TYR CE2 1 1
6 13048 1 1 54 TYR CG C -9.928 6.622 -0.261 1.00 . A A . 54 TYR CG 1 1
6 13049 1 1 54 TYR CZ C -8.870 5.865 2.192 1.00 . A A . 54 TYR CZ 1 1
6 13050 1 1 54 TYR H H -12.024 8.927 -1.159 1.00 . A A . 54 TYR H 1 1
6 13051 1 1 54 TYR HA H -9.232 8.747 -1.484 1.00 . A A . 54 TYR HA 1 1
6 13052 1 1 54 TYR HB2 H -11.558 6.932 -1.571 1.00 . A A . 54 TYR HB2 1 1
6 13053 1 1 54 TYR HB3 H -10.073 6.374 -2.357 1.00 . A A . 54 TYR HB3 1 1
6 13054 1 1 54 TYR HD1 H -10.002 8.583 0.570 1.00 . A A . 54 TYR HD1 1 1
6 13055 1 1 54 TYR HD2 H -9.720 4.565 -0.788 1.00 . A A . 54 TYR HD2 1 1
6 13056 1 1 54 TYR HE1 H -9.070 7.921 2.745 1.00 . A A . 54 TYR HE1 1 1
6 13057 1 1 54 TYR HE2 H -8.782 3.892 1.380 1.00 . A A . 54 TYR HE2 1 1
6 13058 1 1 54 TYR HH H -8.806 5.946 4.109 1.00 . A A . 54 TYR HH 1 1
6 13059 1 1 54 TYR N N -11.202 9.335 -1.491 1.00 . A A . 54 TYR N 1 1
6 13060 1 1 54 TYR O O -8.813 8.507 -3.961 1.00 . A A . 54 TYR O 1 1
6 13061 1 1 54 TYR OH O -8.345 5.489 3.401 1.00 . A A . 54 TYR OH 1 1
6 13062 1 1 55 LYS C C -9.998 9.950 -6.080 1.00 . A A . 55 LYS C 1 1
6 13063 1 1 55 LYS CA C -10.966 8.850 -5.680 1.00 . A A . 55 LYS CA 1 1
6 13064 1 1 55 LYS CB C -12.344 9.185 -6.253 1.00 . A A . 55 LYS CB 1 1
6 13065 1 1 55 LYS CD C -13.404 6.899 -6.298 1.00 . A A . 55 LYS CD 1 1
6 13066 1 1 55 LYS CE C -14.682 6.145 -5.989 1.00 . A A . 55 LYS CE 1 1
6 13067 1 1 55 LYS CG C -13.472 8.302 -5.745 1.00 . A A . 55 LYS CG 1 1
6 13068 1 1 55 LYS H H -11.919 8.577 -3.804 1.00 . A A . 55 LYS H 1 1
6 13069 1 1 55 LYS HA H -10.619 7.914 -6.090 1.00 . A A . 55 LYS HA 1 1
6 13070 1 1 55 LYS HB2 H -12.580 10.206 -6.002 1.00 . A A . 55 LYS HB2 1 1
6 13071 1 1 55 LYS HB3 H -12.303 9.092 -7.331 1.00 . A A . 55 LYS HB3 1 1
6 13072 1 1 55 LYS HD2 H -13.265 6.944 -7.369 1.00 . A A . 55 LYS HD2 1 1
6 13073 1 1 55 LYS HD3 H -12.571 6.384 -5.843 1.00 . A A . 55 LYS HD3 1 1
6 13074 1 1 55 LYS HE2 H -14.769 6.043 -4.916 1.00 . A A . 55 LYS HE2 1 1
6 13075 1 1 55 LYS HE3 H -15.518 6.719 -6.362 1.00 . A A . 55 LYS HE3 1 1
6 13076 1 1 55 LYS HG2 H -13.409 8.243 -4.673 1.00 . A A . 55 LYS HG2 1 1
6 13077 1 1 55 LYS HG3 H -14.413 8.742 -6.023 1.00 . A A . 55 LYS HG3 1 1
6 13078 1 1 55 LYS HZ1 H -13.982 4.189 -6.161 1.00 . A A . 55 LYS HZ1 1 1
6 13079 1 1 55 LYS HZ2 H -14.501 4.862 -7.625 1.00 . A A . 55 LYS HZ2 1 1
6 13080 1 1 55 LYS HZ3 H -15.639 4.355 -6.470 1.00 . A A . 55 LYS HZ3 1 1
6 13081 1 1 55 LYS N N -11.041 8.706 -4.226 1.00 . A A . 55 LYS N 1 1
6 13082 1 1 55 LYS NZ N -14.701 4.794 -6.603 1.00 . A A . 55 LYS NZ 1 1
6 13083 1 1 55 LYS O O -9.270 9.821 -7.060 1.00 . A A . 55 LYS O 1 1
6 13084 1 1 56 GLU C C -7.679 11.829 -5.346 1.00 . A A . 56 GLU C 1 1
6 13085 1 1 56 GLU CA C -9.136 12.160 -5.611 1.00 . A A . 56 GLU CA 1 1
6 13086 1 1 56 GLU CB C -9.558 13.354 -4.776 1.00 . A A . 56 GLU CB 1 1
6 13087 1 1 56 GLU CD C -10.071 14.958 -6.648 1.00 . A A . 56 GLU CD 1 1
6 13088 1 1 56 GLU CG C -9.242 14.693 -5.416 1.00 . A A . 56 GLU CG 1 1
6 13089 1 1 56 GLU H H -10.546 11.033 -4.501 1.00 . A A . 56 GLU H 1 1
6 13090 1 1 56 GLU HA H -9.252 12.386 -6.659 1.00 . A A . 56 GLU HA 1 1
6 13091 1 1 56 GLU HB2 H -10.620 13.298 -4.605 1.00 . A A . 56 GLU HB2 1 1
6 13092 1 1 56 GLU HB3 H -9.050 13.309 -3.823 1.00 . A A . 56 GLU HB3 1 1
6 13093 1 1 56 GLU HG2 H -9.432 15.477 -4.698 1.00 . A A . 56 GLU HG2 1 1
6 13094 1 1 56 GLU HG3 H -8.198 14.705 -5.692 1.00 . A A . 56 GLU HG3 1 1
6 13095 1 1 56 GLU N N -9.981 11.017 -5.306 1.00 . A A . 56 GLU N 1 1
6 13096 1 1 56 GLU O O -6.793 12.214 -6.103 1.00 . A A . 56 GLU O 1 1
6 13097 1 1 56 GLU OE1 O -11.272 14.643 -6.648 1.00 . A A . 56 GLU OE1 1 1
6 13098 1 1 56 GLU OE2 O -9.532 15.511 -7.623 1.00 . A A . 56 GLU OE2 1 1
6 13099 1 1 57 LEU C C -5.602 9.735 -5.108 1.00 . A A . 57 LEU C 1 1
6 13100 1 1 57 LEU CA C -6.123 10.581 -3.959 1.00 . A A . 57 LEU CA 1 1
6 13101 1 1 57 LEU CB C -6.190 9.687 -2.737 1.00 . A A . 57 LEU CB 1 1
6 13102 1 1 57 LEU CD1 C -5.457 11.711 -1.430 1.00 . A A . 57 LEU CD1 1 1
6 13103 1 1 57 LEU CD2 C -7.473 10.444 -0.726 1.00 . A A . 57 LEU CD2 1 1
6 13104 1 1 57 LEU CG C -6.110 10.350 -1.359 1.00 . A A . 57 LEU CG 1 1
6 13105 1 1 57 LEU H H -8.176 10.922 -3.647 1.00 . A A . 57 LEU H 1 1
6 13106 1 1 57 LEU HA H -5.446 11.402 -3.776 1.00 . A A . 57 LEU HA 1 1
6 13107 1 1 57 LEU HB2 H -7.128 9.152 -2.797 1.00 . A A . 57 LEU HB2 1 1
6 13108 1 1 57 LEU HB3 H -5.394 8.973 -2.816 1.00 . A A . 57 LEU HB3 1 1
6 13109 1 1 57 LEU HD11 H -5.992 12.337 -2.133 1.00 . A A . 57 LEU HD11 1 1
6 13110 1 1 57 LEU HD12 H -4.432 11.600 -1.758 1.00 . A A . 57 LEU HD12 1 1
6 13111 1 1 57 LEU HD13 H -5.476 12.169 -0.452 1.00 . A A . 57 LEU HD13 1 1
6 13112 1 1 57 LEU HD21 H -7.404 11.013 0.189 1.00 . A A . 57 LEU HD21 1 1
6 13113 1 1 57 LEU HD22 H -7.836 9.450 -0.507 1.00 . A A . 57 LEU HD22 1 1
6 13114 1 1 57 LEU HD23 H -8.151 10.938 -1.407 1.00 . A A . 57 LEU HD23 1 1
6 13115 1 1 57 LEU HG H -5.495 9.734 -0.718 1.00 . A A . 57 LEU HG 1 1
6 13116 1 1 57 LEU N N -7.443 11.111 -4.264 1.00 . A A . 57 LEU N 1 1
6 13117 1 1 57 LEU O O -4.408 9.722 -5.392 1.00 . A A . 57 LEU O 1 1
6 13118 1 1 58 MET C C -5.517 8.984 -7.960 1.00 . A A . 58 MET C 1 1
6 13119 1 1 58 MET CA C -6.138 8.149 -6.869 1.00 . A A . 58 MET CA 1 1
6 13120 1 1 58 MET CB C -7.350 7.400 -7.408 1.00 . A A . 58 MET CB 1 1
6 13121 1 1 58 MET CE C -10.171 5.126 -5.456 1.00 . A A . 58 MET CE 1 1
6 13122 1 1 58 MET CG C -8.087 6.628 -6.341 1.00 . A A . 58 MET CG 1 1
6 13123 1 1 58 MET H H -7.447 9.034 -5.455 1.00 . A A . 58 MET H 1 1
6 13124 1 1 58 MET HA H -5.405 7.436 -6.520 1.00 . A A . 58 MET HA 1 1
6 13125 1 1 58 MET HB2 H -8.035 8.111 -7.846 1.00 . A A . 58 MET HB2 1 1
6 13126 1 1 58 MET HB3 H -7.028 6.705 -8.170 1.00 . A A . 58 MET HB3 1 1
6 13127 1 1 58 MET HE1 H -9.409 4.740 -4.792 1.00 . A A . 58 MET HE1 1 1
6 13128 1 1 58 MET HE2 H -10.909 4.361 -5.646 1.00 . A A . 58 MET HE2 1 1
6 13129 1 1 58 MET HE3 H -10.646 5.982 -4.997 1.00 . A A . 58 MET HE3 1 1
6 13130 1 1 58 MET HG2 H -7.384 5.978 -5.836 1.00 . A A . 58 MET HG2 1 1
6 13131 1 1 58 MET HG3 H -8.500 7.332 -5.629 1.00 . A A . 58 MET HG3 1 1
6 13132 1 1 58 MET N N -6.505 8.997 -5.745 1.00 . A A . 58 MET N 1 1
6 13133 1 1 58 MET O O -4.616 8.544 -8.659 1.00 . A A . 58 MET O 1 1
6 13134 1 1 58 MET SD S -9.423 5.626 -6.995 1.00 . A A . 58 MET SD 1 1
6 13135 1 1 59 LYS C C -4.106 11.580 -8.821 1.00 . A A . 59 LYS C 1 1
6 13136 1 1 59 LYS CA C -5.523 11.103 -9.119 1.00 . A A . 59 LYS CA 1 1
6 13137 1 1 59 LYS CB C -6.476 12.284 -9.207 1.00 . A A . 59 LYS CB 1 1
6 13138 1 1 59 LYS CD C -8.904 13.005 -9.277 1.00 . A A . 59 LYS CD 1 1
6 13139 1 1 59 LYS CE C -10.334 12.534 -9.070 1.00 . A A . 59 LYS CE 1 1
6 13140 1 1 59 LYS CG C -7.933 11.872 -9.033 1.00 . A A . 59 LYS CG 1 1
6 13141 1 1 59 LYS H H -6.732 10.514 -7.515 1.00 . A A . 59 LYS H 1 1
6 13142 1 1 59 LYS HA H -5.523 10.575 -10.050 1.00 . A A . 59 LYS HA 1 1
6 13143 1 1 59 LYS HB2 H -6.221 12.982 -8.424 1.00 . A A . 59 LYS HB2 1 1
6 13144 1 1 59 LYS HB3 H -6.361 12.762 -10.167 1.00 . A A . 59 LYS HB3 1 1
6 13145 1 1 59 LYS HD2 H -8.694 13.803 -8.579 1.00 . A A . 59 LYS HD2 1 1
6 13146 1 1 59 LYS HD3 H -8.791 13.361 -10.290 1.00 . A A . 59 LYS HD3 1 1
6 13147 1 1 59 LYS HE2 H -10.572 11.806 -9.826 1.00 . A A . 59 LYS HE2 1 1
6 13148 1 1 59 LYS HE3 H -10.407 12.071 -8.097 1.00 . A A . 59 LYS HE3 1 1
6 13149 1 1 59 LYS HG2 H -8.155 11.070 -9.710 1.00 . A A . 59 LYS HG2 1 1
6 13150 1 1 59 LYS HG3 H -8.070 11.523 -8.018 1.00 . A A . 59 LYS HG3 1 1
6 13151 1 1 59 LYS HZ1 H -12.284 13.273 -9.202 1.00 . A A . 59 LYS HZ1 1 1
6 13152 1 1 59 LYS HZ2 H -11.126 14.243 -9.981 1.00 . A A . 59 LYS HZ2 1 1
6 13153 1 1 59 LYS HZ3 H -11.237 14.246 -8.287 1.00 . A A . 59 LYS HZ3 1 1
6 13154 1 1 59 LYS N N -6.004 10.198 -8.097 1.00 . A A . 59 LYS N 1 1
6 13155 1 1 59 LYS NZ N -11.313 13.651 -9.144 1.00 . A A . 59 LYS NZ 1 1
6 13156 1 1 59 LYS O O -3.419 12.109 -9.693 1.00 . A A . 59 LYS O 1 1
6 13157 1 1 60 PHE C C -1.336 10.691 -7.705 1.00 . A A . 60 PHE C 1 1
6 13158 1 1 60 PHE CA C -2.316 11.738 -7.199 1.00 . A A . 60 PHE CA 1 1
6 13159 1 1 60 PHE CB C -2.212 11.852 -5.689 1.00 . A A . 60 PHE CB 1 1
6 13160 1 1 60 PHE CD1 C -3.948 13.678 -5.859 1.00 . A A . 60 PHE CD1 1 1
6 13161 1 1 60 PHE CD2 C -3.231 12.963 -3.708 1.00 . A A . 60 PHE CD2 1 1
6 13162 1 1 60 PHE CE1 C -4.816 14.579 -5.276 1.00 . A A . 60 PHE CE1 1 1
6 13163 1 1 60 PHE CE2 C -4.094 13.857 -3.124 1.00 . A A . 60 PHE CE2 1 1
6 13164 1 1 60 PHE CG C -3.145 12.857 -5.077 1.00 . A A . 60 PHE CG 1 1
6 13165 1 1 60 PHE CZ C -4.890 14.665 -3.902 1.00 . A A . 60 PHE CZ 1 1
6 13166 1 1 60 PHE H H -4.264 10.981 -6.924 1.00 . A A . 60 PHE H 1 1
6 13167 1 1 60 PHE HA H -2.078 12.691 -7.648 1.00 . A A . 60 PHE HA 1 1
6 13168 1 1 60 PHE HB2 H -2.435 10.889 -5.249 1.00 . A A . 60 PHE HB2 1 1
6 13169 1 1 60 PHE HB3 H -1.208 12.133 -5.437 1.00 . A A . 60 PHE HB3 1 1
6 13170 1 1 60 PHE HD1 H -3.887 13.607 -6.935 1.00 . A A . 60 PHE HD1 1 1
6 13171 1 1 60 PHE HD2 H -2.616 12.328 -3.090 1.00 . A A . 60 PHE HD2 1 1
6 13172 1 1 60 PHE HE1 H -5.439 15.209 -5.893 1.00 . A A . 60 PHE HE1 1 1
6 13173 1 1 60 PHE HE2 H -4.150 13.920 -2.050 1.00 . A A . 60 PHE HE2 1 1
6 13174 1 1 60 PHE HZ H -5.573 15.356 -3.434 1.00 . A A . 60 PHE HZ 1 1
6 13175 1 1 60 PHE N N -3.665 11.377 -7.591 1.00 . A A . 60 PHE N 1 1
6 13176 1 1 60 PHE O O -0.124 10.888 -7.718 1.00 . A A . 60 PHE O 1 1
6 13177 1 1 61 ASP C C -0.749 9.067 -10.129 1.00 . A A . 61 ASP C 1 1
6 13178 1 1 61 ASP CA C -1.143 8.531 -8.777 1.00 . A A . 61 ASP CA 1 1
6 13179 1 1 61 ASP CB C -2.022 7.301 -8.955 1.00 . A A . 61 ASP CB 1 1
6 13180 1 1 61 ASP CG C -1.251 6.023 -9.212 1.00 . A A . 61 ASP CG 1 1
6 13181 1 1 61 ASP H H -2.851 9.456 -7.946 1.00 . A A . 61 ASP H 1 1
6 13182 1 1 61 ASP HA H -0.273 8.300 -8.199 1.00 . A A . 61 ASP HA 1 1
6 13183 1 1 61 ASP HB2 H -2.616 7.169 -8.064 1.00 . A A . 61 ASP HB2 1 1
6 13184 1 1 61 ASP HB3 H -2.682 7.473 -9.801 1.00 . A A . 61 ASP HB3 1 1
6 13185 1 1 61 ASP N N -1.895 9.570 -8.105 1.00 . A A . 61 ASP N 1 1
6 13186 1 1 61 ASP O O 0.385 8.956 -10.575 1.00 . A A . 61 ASP O 1 1
6 13187 1 1 61 ASP OD1 O -0.842 5.371 -8.232 1.00 . A A . 61 ASP OD1 1 1
6 13188 1 1 61 ASP OD2 O -1.104 5.634 -10.382 1.00 . A A . 61 ASP OD2 1 1
6 13189 1 1 62 ASP C C -0.767 11.467 -12.123 1.00 . A A . 62 ASP C 1 1
6 13190 1 1 62 ASP CA C -1.672 10.269 -12.050 1.00 . A A . 62 ASP CA 1 1
6 13191 1 1 62 ASP CB C -3.089 10.676 -12.440 1.00 . A A . 62 ASP CB 1 1
6 13192 1 1 62 ASP CG C -3.178 11.350 -13.795 1.00 . A A . 62 ASP CG 1 1
6 13193 1 1 62 ASP H H -2.499 9.955 -10.156 1.00 . A A . 62 ASP H 1 1
6 13194 1 1 62 ASP HA H -1.316 9.499 -12.708 1.00 . A A . 62 ASP HA 1 1
6 13195 1 1 62 ASP HB2 H -3.709 9.798 -12.455 1.00 . A A . 62 ASP HB2 1 1
6 13196 1 1 62 ASP HB3 H -3.464 11.358 -11.684 1.00 . A A . 62 ASP HB3 1 1
6 13197 1 1 62 ASP N N -1.715 9.754 -10.696 1.00 . A A . 62 ASP N 1 1
6 13198 1 1 62 ASP O O 0.029 11.623 -13.041 1.00 . A A . 62 ASP O 1 1
6 13199 1 1 62 ASP OD1 O -3.017 12.590 -13.869 1.00 . A A . 62 ASP OD1 1 1
6 13200 1 1 62 ASP OD2 O -3.450 10.647 -14.789 1.00 . A A . 62 ASP OD2 1 1
6 13201 1 1 63 VAL C C 1.348 13.163 -10.891 1.00 . A A . 63 VAL C 1 1
6 13202 1 1 63 VAL CA C -0.129 13.509 -11.003 1.00 . A A . 63 VAL CA 1 1
6 13203 1 1 63 VAL CB C -0.619 14.292 -9.776 1.00 . A A . 63 VAL CB 1 1
6 13204 1 1 63 VAL CG1 C -0.060 13.735 -8.489 1.00 . A A . 63 VAL CG1 1 1
6 13205 1 1 63 VAL CG2 C -0.330 15.772 -9.897 1.00 . A A . 63 VAL CG2 1 1
6 13206 1 1 63 VAL H H -1.596 12.106 -10.451 1.00 . A A . 63 VAL H 1 1
6 13207 1 1 63 VAL HA H -0.281 14.102 -11.882 1.00 . A A . 63 VAL HA 1 1
6 13208 1 1 63 VAL HB H -1.682 14.152 -9.733 1.00 . A A . 63 VAL HB 1 1
6 13209 1 1 63 VAL HG11 H 1.019 13.787 -8.511 1.00 . A A . 63 VAL HG11 1 1
6 13210 1 1 63 VAL HG12 H -0.371 12.701 -8.388 1.00 . A A . 63 VAL HG12 1 1
6 13211 1 1 63 VAL HG13 H -0.433 14.309 -7.654 1.00 . A A . 63 VAL HG13 1 1
6 13212 1 1 63 VAL HG21 H -0.875 16.178 -10.736 1.00 . A A . 63 VAL HG21 1 1
6 13213 1 1 63 VAL HG22 H 0.730 15.917 -10.048 1.00 . A A . 63 VAL HG22 1 1
6 13214 1 1 63 VAL HG23 H -0.636 16.271 -8.988 1.00 . A A . 63 VAL HG23 1 1
6 13215 1 1 63 VAL N N -0.913 12.305 -11.129 1.00 . A A . 63 VAL N 1 1
6 13216 1 1 63 VAL O O 2.217 13.864 -11.404 1.00 . A A . 63 VAL O 1 1
6 13217 1 1 64 ALA C C 3.396 10.883 -11.431 1.00 . A A . 64 ALA C 1 1
6 13218 1 1 64 ALA CA C 2.946 11.509 -10.116 1.00 . A A . 64 ALA CA 1 1
6 13219 1 1 64 ALA CB C 3.028 10.497 -8.992 1.00 . A A . 64 ALA CB 1 1
6 13220 1 1 64 ALA H H 0.849 11.625 -9.773 1.00 . A A . 64 ALA H 1 1
6 13221 1 1 64 ALA HA H 3.614 12.325 -9.878 1.00 . A A . 64 ALA HA 1 1
6 13222 1 1 64 ALA HB1 H 2.289 9.726 -9.144 1.00 . A A . 64 ALA HB1 1 1
6 13223 1 1 64 ALA HB2 H 2.849 10.995 -8.049 1.00 . A A . 64 ALA HB2 1 1
6 13224 1 1 64 ALA HB3 H 4.015 10.056 -8.981 1.00 . A A . 64 ALA HB3 1 1
6 13225 1 1 64 ALA N N 1.601 12.060 -10.227 1.00 . A A . 64 ALA N 1 1
6 13226 1 1 64 ALA O O 4.537 11.071 -11.847 1.00 . A A . 64 ALA O 1 1
6 13227 1 1 65 ILE C C 3.091 10.739 -14.376 1.00 . A A . 65 ILE C 1 1
6 13228 1 1 65 ILE CA C 2.778 9.602 -13.411 1.00 . A A . 65 ILE CA 1 1
6 13229 1 1 65 ILE CB C 1.567 8.805 -13.926 1.00 . A A . 65 ILE CB 1 1
6 13230 1 1 65 ILE CD1 C -0.102 7.068 -13.124 1.00 . A A . 65 ILE CD1 1 1
6 13231 1 1 65 ILE CG1 C 1.285 7.646 -12.980 1.00 . A A . 65 ILE CG1 1 1
6 13232 1 1 65 ILE CG2 C 1.808 8.296 -15.339 1.00 . A A . 65 ILE CG2 1 1
6 13233 1 1 65 ILE H H 1.665 9.879 -11.637 1.00 . A A . 65 ILE H 1 1
6 13234 1 1 65 ILE HA H 3.630 8.940 -13.352 1.00 . A A . 65 ILE HA 1 1
6 13235 1 1 65 ILE HB H 0.712 9.462 -13.945 1.00 . A A . 65 ILE HB 1 1
6 13236 1 1 65 ILE HD11 H -0.188 6.180 -12.517 1.00 . A A . 65 ILE HD11 1 1
6 13237 1 1 65 ILE HD12 H -0.289 6.824 -14.158 1.00 . A A . 65 ILE HD12 1 1
6 13238 1 1 65 ILE HD13 H -0.824 7.801 -12.786 1.00 . A A . 65 ILE HD13 1 1
6 13239 1 1 65 ILE HG12 H 1.999 6.862 -13.165 1.00 . A A . 65 ILE HG12 1 1
6 13240 1 1 65 ILE HG13 H 1.394 7.992 -11.960 1.00 . A A . 65 ILE HG13 1 1
6 13241 1 1 65 ILE HG21 H 1.983 9.134 -15.998 1.00 . A A . 65 ILE HG21 1 1
6 13242 1 1 65 ILE HG22 H 0.943 7.747 -15.676 1.00 . A A . 65 ILE HG22 1 1
6 13243 1 1 65 ILE HG23 H 2.671 7.647 -15.344 1.00 . A A . 65 ILE HG23 1 1
6 13244 1 1 65 ILE N N 2.513 10.124 -12.077 1.00 . A A . 65 ILE N 1 1
6 13245 1 1 65 ILE O O 3.908 10.604 -15.283 1.00 . A A . 65 ILE O 1 1
6 13246 1 1 66 ARG C C 4.004 13.669 -14.596 1.00 . A A . 66 ARG C 1 1
6 13247 1 1 66 ARG CA C 2.655 13.049 -14.943 1.00 . A A . 66 ARG CA 1 1
6 13248 1 1 66 ARG CB C 1.541 14.030 -14.622 1.00 . A A . 66 ARG CB 1 1
6 13249 1 1 66 ARG CD C 0.418 16.213 -14.996 1.00 . A A . 66 ARG CD 1 1
6 13250 1 1 66 ARG CG C 1.476 15.255 -15.511 1.00 . A A . 66 ARG CG 1 1
6 13251 1 1 66 ARG CZ C -1.641 15.949 -13.656 1.00 . A A . 66 ARG CZ 1 1
6 13252 1 1 66 ARG H H 1.765 11.911 -13.451 1.00 . A A . 66 ARG H 1 1
6 13253 1 1 66 ARG HA H 2.615 12.786 -15.976 1.00 . A A . 66 ARG HA 1 1
6 13254 1 1 66 ARG HB2 H 0.601 13.511 -14.703 1.00 . A A . 66 ARG HB2 1 1
6 13255 1 1 66 ARG HB3 H 1.668 14.361 -13.601 1.00 . A A . 66 ARG HB3 1 1
6 13256 1 1 66 ARG HD2 H 0.817 16.752 -14.148 1.00 . A A . 66 ARG HD2 1 1
6 13257 1 1 66 ARG HD3 H 0.167 16.911 -15.781 1.00 . A A . 66 ARG HD3 1 1
6 13258 1 1 66 ARG HE H -0.981 14.641 -15.019 1.00 . A A . 66 ARG HE 1 1
6 13259 1 1 66 ARG HG2 H 2.436 15.749 -15.506 1.00 . A A . 66 ARG HG2 1 1
6 13260 1 1 66 ARG HG3 H 1.221 14.953 -16.516 1.00 . A A . 66 ARG HG3 1 1
6 13261 1 1 66 ARG HH11 H -0.581 17.637 -13.251 1.00 . A A . 66 ARG HH11 1 1
6 13262 1 1 66 ARG HH12 H -2.057 17.444 -12.350 1.00 . A A . 66 ARG HH12 1 1
6 13263 1 1 66 ARG HH21 H -2.877 14.333 -13.767 1.00 . A A . 66 ARG HH21 1 1
6 13264 1 1 66 ARG HH22 H -3.352 15.571 -12.637 1.00 . A A . 66 ARG HH22 1 1
6 13265 1 1 66 ARG N N 2.433 11.860 -14.165 1.00 . A A . 66 ARG N 1 1
6 13266 1 1 66 ARG NE N -0.795 15.503 -14.582 1.00 . A A . 66 ARG NE 1 1
6 13267 1 1 66 ARG NH1 N -1.405 17.098 -13.034 1.00 . A A . 66 ARG NH1 1 1
6 13268 1 1 66 ARG NH2 N -2.707 15.229 -13.324 1.00 . A A . 66 ARG NH2 1 1
6 13269 1 1 66 ARG O O 4.758 14.108 -15.469 1.00 . A A . 66 ARG O 1 1
6 13270 1 1 67 TYR C C 6.714 13.510 -12.949 1.00 . A A . 67 TYR C 1 1
6 13271 1 1 67 TYR CA C 5.469 14.358 -12.776 1.00 . A A . 67 TYR CA 1 1
6 13272 1 1 67 TYR CB C 5.247 14.677 -11.304 1.00 . A A . 67 TYR CB 1 1
6 13273 1 1 67 TYR CD1 C 7.339 16.034 -10.982 1.00 . A A . 67 TYR CD1 1 1
6 13274 1 1 67 TYR CD2 C 5.268 16.966 -10.280 1.00 . A A . 67 TYR CD2 1 1
6 13275 1 1 67 TYR CE1 C 7.999 17.172 -10.568 1.00 . A A . 67 TYR CE1 1 1
6 13276 1 1 67 TYR CE2 C 5.916 18.107 -9.864 1.00 . A A . 67 TYR CE2 1 1
6 13277 1 1 67 TYR CG C 5.967 15.913 -10.842 1.00 . A A . 67 TYR CG 1 1
6 13278 1 1 67 TYR CZ C 7.283 18.208 -10.007 1.00 . A A . 67 TYR CZ 1 1
6 13279 1 1 67 TYR H H 3.683 13.248 -12.669 1.00 . A A . 67 TYR H 1 1
6 13280 1 1 67 TYR HA H 5.607 15.267 -13.304 1.00 . A A . 67 TYR HA 1 1
6 13281 1 1 67 TYR HB2 H 4.191 14.826 -11.131 1.00 . A A . 67 TYR HB2 1 1
6 13282 1 1 67 TYR HB3 H 5.587 13.844 -10.710 1.00 . A A . 67 TYR HB3 1 1
6 13283 1 1 67 TYR HD1 H 7.890 15.221 -11.428 1.00 . A A . 67 TYR HD1 1 1
6 13284 1 1 67 TYR HD2 H 4.198 16.880 -10.163 1.00 . A A . 67 TYR HD2 1 1
6 13285 1 1 67 TYR HE1 H 9.071 17.248 -10.682 1.00 . A A . 67 TYR HE1 1 1
6 13286 1 1 67 TYR HE2 H 5.352 18.918 -9.426 1.00 . A A . 67 TYR HE2 1 1
6 13287 1 1 67 TYR HH H 8.592 19.598 -10.246 1.00 . A A . 67 TYR HH 1 1
6 13288 1 1 67 TYR N N 4.293 13.693 -13.300 1.00 . A A . 67 TYR N 1 1
6 13289 1 1 67 TYR O O 7.564 13.792 -13.791 1.00 . A A . 67 TYR O 1 1
6 13290 1 1 67 TYR OH O 7.934 19.347 -9.587 1.00 . A A . 67 TYR OH 1 1
6 13291 1 1 68 TYR C C 7.980 10.788 -13.446 1.00 . A A . 68 TYR C 1 1
6 13292 1 1 68 TYR CA C 7.961 11.593 -12.158 1.00 . A A . 68 TYR CA 1 1
6 13293 1 1 68 TYR CB C 7.955 10.656 -10.947 1.00 . A A . 68 TYR CB 1 1
6 13294 1 1 68 TYR CD1 C 8.760 12.261 -9.167 1.00 . A A . 68 TYR CD1 1 1
6 13295 1 1 68 TYR CD2 C 6.669 11.167 -8.842 1.00 . A A . 68 TYR CD2 1 1
6 13296 1 1 68 TYR CE1 C 8.607 12.920 -7.961 1.00 . A A . 68 TYR CE1 1 1
6 13297 1 1 68 TYR CE2 C 6.507 11.821 -7.639 1.00 . A A . 68 TYR CE2 1 1
6 13298 1 1 68 TYR CG C 7.794 11.372 -9.626 1.00 . A A . 68 TYR CG 1 1
6 13299 1 1 68 TYR CZ C 7.477 12.697 -7.201 1.00 . A A . 68 TYR CZ 1 1
6 13300 1 1 68 TYR H H 6.045 12.299 -11.545 1.00 . A A . 68 TYR H 1 1
6 13301 1 1 68 TYR HA H 8.846 12.211 -12.123 1.00 . A A . 68 TYR HA 1 1
6 13302 1 1 68 TYR HB2 H 7.137 9.957 -11.045 1.00 . A A . 68 TYR HB2 1 1
6 13303 1 1 68 TYR HB3 H 8.886 10.110 -10.917 1.00 . A A . 68 TYR HB3 1 1
6 13304 1 1 68 TYR HD1 H 9.641 12.433 -9.767 1.00 . A A . 68 TYR HD1 1 1
6 13305 1 1 68 TYR HD2 H 5.913 10.475 -9.183 1.00 . A A . 68 TYR HD2 1 1
6 13306 1 1 68 TYR HE1 H 9.370 13.605 -7.620 1.00 . A A . 68 TYR HE1 1 1
6 13307 1 1 68 TYR HE2 H 5.618 11.645 -7.046 1.00 . A A . 68 TYR HE2 1 1
6 13308 1 1 68 TYR HH H 7.653 14.247 -6.065 1.00 . A A . 68 TYR HH 1 1
6 13309 1 1 68 TYR N N 6.799 12.476 -12.149 1.00 . A A . 68 TYR N 1 1
6 13310 1 1 68 TYR O O 9.030 10.559 -14.051 1.00 . A A . 68 TYR O 1 1
6 13311 1 1 68 TYR OH O 7.319 13.347 -5.996 1.00 . A A . 68 TYR OH 1 1
6 13312 1 1 69 GLY C C 6.390 8.239 -14.935 1.00 . A A . 69 GLY C 1 1
6 13313 1 1 69 GLY CA C 6.652 9.701 -15.111 1.00 . A A . 69 GLY CA 1 1
6 13314 1 1 69 GLY H H 6.023 10.508 -13.292 1.00 . A A . 69 GLY H 1 1
6 13315 1 1 69 GLY HA2 H 5.821 10.143 -15.649 1.00 . A A . 69 GLY HA2 1 1
6 13316 1 1 69 GLY HA3 H 7.546 9.827 -15.681 1.00 . A A . 69 GLY HA3 1 1
6 13317 1 1 69 GLY N N 6.798 10.370 -13.861 1.00 . A A . 69 GLY N 1 1
6 13318 1 1 69 GLY O O 6.923 7.608 -14.029 1.00 . A A . 69 GLY O 1 1
6 13319 1 1 70 ILE C C 6.417 5.417 -15.785 1.00 . A A . 70 ILE C 1 1
6 13320 1 1 70 ILE CA C 5.181 6.315 -15.744 1.00 . A A . 70 ILE CA 1 1
6 13321 1 1 70 ILE CB C 4.173 5.914 -16.856 1.00 . A A . 70 ILE CB 1 1
6 13322 1 1 70 ILE CD1 C 2.760 4.555 -15.225 1.00 . A A . 70 ILE CD1 1 1
6 13323 1 1 70 ILE CG1 C 3.533 4.563 -16.528 1.00 . A A . 70 ILE CG1 1 1
6 13324 1 1 70 ILE CG2 C 4.842 5.852 -18.220 1.00 . A A . 70 ILE CG2 1 1
6 13325 1 1 70 ILE H H 5.271 8.301 -16.540 1.00 . A A . 70 ILE H 1 1
6 13326 1 1 70 ILE HA H 4.694 6.175 -14.790 1.00 . A A . 70 ILE HA 1 1
6 13327 1 1 70 ILE HB H 3.401 6.667 -16.895 1.00 . A A . 70 ILE HB 1 1
6 13328 1 1 70 ILE HD11 H 3.425 4.806 -14.412 1.00 . A A . 70 ILE HD11 1 1
6 13329 1 1 70 ILE HD12 H 2.343 3.574 -15.061 1.00 . A A . 70 ILE HD12 1 1
6 13330 1 1 70 ILE HD13 H 1.963 5.281 -15.277 1.00 . A A . 70 ILE HD13 1 1
6 13331 1 1 70 ILE HG12 H 2.848 4.294 -17.318 1.00 . A A . 70 ILE HG12 1 1
6 13332 1 1 70 ILE HG13 H 4.307 3.813 -16.458 1.00 . A A . 70 ILE HG13 1 1
6 13333 1 1 70 ILE HG21 H 5.360 6.780 -18.413 1.00 . A A . 70 ILE HG21 1 1
6 13334 1 1 70 ILE HG22 H 4.094 5.690 -18.982 1.00 . A A . 70 ILE HG22 1 1
6 13335 1 1 70 ILE HG23 H 5.551 5.033 -18.229 1.00 . A A . 70 ILE HG23 1 1
6 13336 1 1 70 ILE N N 5.581 7.711 -15.821 1.00 . A A . 70 ILE N 1 1
6 13337 1 1 70 ILE O O 6.551 4.515 -14.971 1.00 . A A . 70 ILE O 1 1
6 13338 1 1 71 ASP C C 9.354 4.931 -15.529 1.00 . A A . 71 ASP C 1 1
6 13339 1 1 71 ASP CA C 8.584 4.961 -16.827 1.00 . A A . 71 ASP CA 1 1
6 13340 1 1 71 ASP CB C 9.468 5.597 -17.899 1.00 . A A . 71 ASP CB 1 1
6 13341 1 1 71 ASP CG C 10.906 5.097 -17.860 1.00 . A A . 71 ASP CG 1 1
6 13342 1 1 71 ASP H H 7.175 6.459 -17.315 1.00 . A A . 71 ASP H 1 1
6 13343 1 1 71 ASP HA H 8.335 3.956 -17.115 1.00 . A A . 71 ASP HA 1 1
6 13344 1 1 71 ASP HB2 H 9.056 5.383 -18.867 1.00 . A A . 71 ASP HB2 1 1
6 13345 1 1 71 ASP HB3 H 9.477 6.668 -17.744 1.00 . A A . 71 ASP HB3 1 1
6 13346 1 1 71 ASP N N 7.345 5.719 -16.695 1.00 . A A . 71 ASP N 1 1
6 13347 1 1 71 ASP O O 9.704 3.866 -15.021 1.00 . A A . 71 ASP O 1 1
6 13348 1 1 71 ASP OD1 O 11.209 4.086 -18.524 1.00 . A A . 71 ASP OD1 1 1
6 13349 1 1 71 ASP OD2 O 11.746 5.724 -17.169 1.00 . A A . 71 ASP OD2 1 1
6 13350 1 1 72 LYS C C 9.641 5.577 -12.624 1.00 . A A . 72 LYS C 1 1
6 13351 1 1 72 LYS CA C 10.368 6.219 -13.774 1.00 . A A . 72 LYS CA 1 1
6 13352 1 1 72 LYS CB C 10.721 7.673 -13.459 1.00 . A A . 72 LYS CB 1 1
6 13353 1 1 72 LYS CD C 13.255 7.730 -13.461 1.00 . A A . 72 LYS CD 1 1
6 13354 1 1 72 LYS CE C 13.510 6.234 -13.592 1.00 . A A . 72 LYS CE 1 1
6 13355 1 1 72 LYS CG C 11.975 8.171 -14.170 1.00 . A A . 72 LYS CG 1 1
6 13356 1 1 72 LYS H H 9.261 6.919 -15.438 1.00 . A A . 72 LYS H 1 1
6 13357 1 1 72 LYS HA H 11.273 5.667 -13.929 1.00 . A A . 72 LYS HA 1 1
6 13358 1 1 72 LYS HB2 H 9.893 8.302 -13.751 1.00 . A A . 72 LYS HB2 1 1
6 13359 1 1 72 LYS HB3 H 10.876 7.770 -12.394 1.00 . A A . 72 LYS HB3 1 1
6 13360 1 1 72 LYS HD2 H 14.089 8.261 -13.891 1.00 . A A . 72 LYS HD2 1 1
6 13361 1 1 72 LYS HD3 H 13.173 7.980 -12.412 1.00 . A A . 72 LYS HD3 1 1
6 13362 1 1 72 LYS HE2 H 14.347 5.964 -12.958 1.00 . A A . 72 LYS HE2 1 1
6 13363 1 1 72 LYS HE3 H 12.631 5.706 -13.259 1.00 . A A . 72 LYS HE3 1 1
6 13364 1 1 72 LYS HG2 H 11.983 7.775 -15.173 1.00 . A A . 72 LYS HG2 1 1
6 13365 1 1 72 LYS HG3 H 11.949 9.250 -14.209 1.00 . A A . 72 LYS HG3 1 1
6 13366 1 1 72 LYS HZ1 H 14.667 6.332 -15.337 1.00 . A A . 72 LYS HZ1 1 1
6 13367 1 1 72 LYS HZ2 H 13.011 6.092 -15.628 1.00 . A A . 72 LYS HZ2 1 1
6 13368 1 1 72 LYS HZ3 H 13.966 4.809 -15.066 1.00 . A A . 72 LYS HZ3 1 1
6 13369 1 1 72 LYS N N 9.599 6.108 -14.991 1.00 . A A . 72 LYS N 1 1
6 13370 1 1 72 LYS NZ N 13.806 5.841 -15.002 1.00 . A A . 72 LYS NZ 1 1
6 13371 1 1 72 LYS O O 10.238 4.861 -11.841 1.00 . A A . 72 LYS O 1 1
6 13372 1 1 73 ILE C C 7.638 3.667 -11.586 1.00 . A A . 73 ILE C 1 1
6 13373 1 1 73 ILE CA C 7.546 5.186 -11.511 1.00 . A A . 73 ILE CA 1 1
6 13374 1 1 73 ILE CB C 6.072 5.609 -11.594 1.00 . A A . 73 ILE CB 1 1
6 13375 1 1 73 ILE CD1 C 4.505 7.574 -11.175 1.00 . A A . 73 ILE CD1 1 1
6 13376 1 1 73 ILE CG1 C 5.935 7.107 -11.316 1.00 . A A . 73 ILE CG1 1 1
6 13377 1 1 73 ILE CG2 C 5.255 4.788 -10.620 1.00 . A A . 73 ILE CG2 1 1
6 13378 1 1 73 ILE H H 7.929 6.374 -13.227 1.00 . A A . 73 ILE H 1 1
6 13379 1 1 73 ILE HA H 7.937 5.510 -10.556 1.00 . A A . 73 ILE HA 1 1
6 13380 1 1 73 ILE HB H 5.714 5.399 -12.589 1.00 . A A . 73 ILE HB 1 1
6 13381 1 1 73 ILE HD11 H 3.964 7.357 -12.084 1.00 . A A . 73 ILE HD11 1 1
6 13382 1 1 73 ILE HD12 H 4.492 8.642 -10.995 1.00 . A A . 73 ILE HD12 1 1
6 13383 1 1 73 ILE HD13 H 4.038 7.064 -10.346 1.00 . A A . 73 ILE HD13 1 1
6 13384 1 1 73 ILE HG12 H 6.456 7.347 -10.403 1.00 . A A . 73 ILE HG12 1 1
6 13385 1 1 73 ILE HG13 H 6.383 7.656 -12.134 1.00 . A A . 73 ILE HG13 1 1
6 13386 1 1 73 ILE HG21 H 5.281 3.754 -10.931 1.00 . A A . 73 ILE HG21 1 1
6 13387 1 1 73 ILE HG22 H 4.236 5.144 -10.613 1.00 . A A . 73 ILE HG22 1 1
6 13388 1 1 73 ILE HG23 H 5.682 4.876 -9.633 1.00 . A A . 73 ILE HG23 1 1
6 13389 1 1 73 ILE N N 8.351 5.795 -12.555 1.00 . A A . 73 ILE N 1 1
6 13390 1 1 73 ILE O O 7.875 3.006 -10.583 1.00 . A A . 73 ILE O 1 1
6 13391 1 1 74 ASN C C 8.876 1.148 -12.549 1.00 . A A . 74 ASN C 1 1
6 13392 1 1 74 ASN CA C 7.545 1.716 -13.034 1.00 . A A . 74 ASN CA 1 1
6 13393 1 1 74 ASN CB C 7.368 1.418 -14.524 1.00 . A A . 74 ASN CB 1 1
6 13394 1 1 74 ASN CG C 5.970 1.709 -15.044 1.00 . A A . 74 ASN CG 1 1
6 13395 1 1 74 ASN H H 7.276 3.750 -13.527 1.00 . A A . 74 ASN H 1 1
6 13396 1 1 74 ASN HA H 6.749 1.249 -12.483 1.00 . A A . 74 ASN HA 1 1
6 13397 1 1 74 ASN HB2 H 8.065 2.020 -15.086 1.00 . A A . 74 ASN HB2 1 1
6 13398 1 1 74 ASN HB3 H 7.584 0.387 -14.692 1.00 . A A . 74 ASN HB3 1 1
6 13399 1 1 74 ASN HD21 H 6.724 2.075 -16.855 1.00 . A A . 74 ASN HD21 1 1
6 13400 1 1 74 ASN HD22 H 5.000 2.270 -16.692 1.00 . A A . 74 ASN HD22 1 1
6 13401 1 1 74 ASN N N 7.470 3.141 -12.789 1.00 . A A . 74 ASN N 1 1
6 13402 1 1 74 ASN ND2 N 5.883 2.044 -16.325 1.00 . A A . 74 ASN ND2 1 1
6 13403 1 1 74 ASN O O 8.921 0.110 -11.892 1.00 . A A . 74 ASN O 1 1
6 13404 1 1 74 ASN OD1 O 4.979 1.619 -14.315 1.00 . A A . 74 ASN OD1 1 1
6 13405 1 1 75 GLU C C 11.486 1.585 -10.995 1.00 . A A . 75 GLU C 1 1
6 13406 1 1 75 GLU CA C 11.280 1.394 -12.487 1.00 . A A . 75 GLU CA 1 1
6 13407 1 1 75 GLU CB C 12.364 2.143 -13.254 1.00 . A A . 75 GLU CB 1 1
6 13408 1 1 75 GLU CD C 13.582 2.145 -15.448 1.00 . A A . 75 GLU CD 1 1
6 13409 1 1 75 GLU CG C 12.246 2.006 -14.759 1.00 . A A . 75 GLU CG 1 1
6 13410 1 1 75 GLU H H 9.847 2.615 -13.459 1.00 . A A . 75 GLU H 1 1
6 13411 1 1 75 GLU HA H 11.352 0.347 -12.717 1.00 . A A . 75 GLU HA 1 1
6 13412 1 1 75 GLU HB2 H 12.307 3.191 -13.005 1.00 . A A . 75 GLU HB2 1 1
6 13413 1 1 75 GLU HB3 H 13.330 1.762 -12.955 1.00 . A A . 75 GLU HB3 1 1
6 13414 1 1 75 GLU HG2 H 11.835 1.034 -14.991 1.00 . A A . 75 GLU HG2 1 1
6 13415 1 1 75 GLU HG3 H 11.584 2.776 -15.127 1.00 . A A . 75 GLU HG3 1 1
6 13416 1 1 75 GLU N N 9.955 1.833 -12.885 1.00 . A A . 75 GLU N 1 1
6 13417 1 1 75 GLU O O 12.086 0.746 -10.320 1.00 . A A . 75 GLU O 1 1
6 13418 1 1 75 GLU OE1 O 14.121 3.269 -15.498 1.00 . A A . 75 GLU OE1 1 1
6 13419 1 1 75 GLU OE2 O 14.109 1.118 -15.921 1.00 . A A . 75 GLU OE2 1 1
6 13420 1 1 76 ILE C C 10.345 2.146 -8.175 1.00 . A A . 76 ILE C 1 1
6 13421 1 1 76 ILE CA C 11.117 3.075 -9.117 1.00 . A A . 76 ILE CA 1 1
6 13422 1 1 76 ILE CB C 10.620 4.537 -9.000 1.00 . A A . 76 ILE CB 1 1
6 13423 1 1 76 ILE CD1 C 12.601 5.527 -10.237 1.00 . A A . 76 ILE CD1 1 1
6 13424 1 1 76 ILE CG1 C 11.798 5.497 -8.957 1.00 . A A . 76 ILE CG1 1 1
6 13425 1 1 76 ILE CG2 C 9.678 4.750 -7.838 1.00 . A A . 76 ILE CG2 1 1
6 13426 1 1 76 ILE H H 10.487 3.313 -11.078 1.00 . A A . 76 ILE H 1 1
6 13427 1 1 76 ILE HA H 12.164 3.053 -8.861 1.00 . A A . 76 ILE HA 1 1
6 13428 1 1 76 ILE HB H 10.057 4.747 -9.896 1.00 . A A . 76 ILE HB 1 1
6 13429 1 1 76 ILE HD11 H 13.370 6.280 -10.164 1.00 . A A . 76 ILE HD11 1 1
6 13430 1 1 76 ILE HD12 H 11.944 5.757 -11.066 1.00 . A A . 76 ILE HD12 1 1
6 13431 1 1 76 ILE HD13 H 13.055 4.561 -10.398 1.00 . A A . 76 ILE HD13 1 1
6 13432 1 1 76 ILE HG12 H 11.431 6.491 -8.777 1.00 . A A . 76 ILE HG12 1 1
6 13433 1 1 76 ILE HG13 H 12.458 5.204 -8.159 1.00 . A A . 76 ILE HG13 1 1
6 13434 1 1 76 ILE HG21 H 9.360 5.778 -7.817 1.00 . A A . 76 ILE HG21 1 1
6 13435 1 1 76 ILE HG22 H 10.179 4.502 -6.920 1.00 . A A . 76 ILE HG22 1 1
6 13436 1 1 76 ILE HG23 H 8.819 4.105 -7.969 1.00 . A A . 76 ILE HG23 1 1
6 13437 1 1 76 ILE N N 10.979 2.694 -10.496 1.00 . A A . 76 ILE N 1 1
6 13438 1 1 76 ILE O O 10.911 1.629 -7.215 1.00 . A A . 76 ILE O 1 1
6 13439 1 1 77 VAL C C 8.877 -0.263 -7.396 1.00 . A A . 77 VAL C 1 1
6 13440 1 1 77 VAL CA C 8.221 1.088 -7.629 1.00 . A A . 77 VAL CA 1 1
6 13441 1 1 77 VAL CB C 6.814 0.890 -8.236 1.00 . A A . 77 VAL CB 1 1
6 13442 1 1 77 VAL CG1 C 6.845 0.292 -9.631 1.00 . A A . 77 VAL CG1 1 1
6 13443 1 1 77 VAL CG2 C 5.980 0.023 -7.328 1.00 . A A . 77 VAL CG2 1 1
6 13444 1 1 77 VAL H H 8.669 2.476 -9.195 1.00 . A A . 77 VAL H 1 1
6 13445 1 1 77 VAL HA H 8.109 1.587 -6.672 1.00 . A A . 77 VAL HA 1 1
6 13446 1 1 77 VAL HB H 6.353 1.845 -8.306 1.00 . A A . 77 VAL HB 1 1
6 13447 1 1 77 VAL HG11 H 7.218 -0.720 -9.577 1.00 . A A . 77 VAL HG11 1 1
6 13448 1 1 77 VAL HG12 H 7.489 0.884 -10.263 1.00 . A A . 77 VAL HG12 1 1
6 13449 1 1 77 VAL HG13 H 5.845 0.285 -10.039 1.00 . A A . 77 VAL HG13 1 1
6 13450 1 1 77 VAL HG21 H 6.427 -0.960 -7.281 1.00 . A A . 77 VAL HG21 1 1
6 13451 1 1 77 VAL HG22 H 4.978 -0.052 -7.722 1.00 . A A . 77 VAL HG22 1 1
6 13452 1 1 77 VAL HG23 H 5.955 0.457 -6.341 1.00 . A A . 77 VAL HG23 1 1
6 13453 1 1 77 VAL N N 9.061 1.941 -8.462 1.00 . A A . 77 VAL N 1 1
6 13454 1 1 77 VAL O O 9.026 -0.721 -6.265 1.00 . A A . 77 VAL O 1 1
6 13455 1 1 78 GLU C C 11.232 -2.116 -7.631 1.00 . A A . 78 GLU C 1 1
6 13456 1 1 78 GLU CA C 9.966 -2.143 -8.483 1.00 . A A . 78 GLU CA 1 1
6 13457 1 1 78 GLU CB C 10.296 -2.565 -9.913 1.00 . A A . 78 GLU CB 1 1
6 13458 1 1 78 GLU CD C 9.416 -3.658 -12.018 1.00 . A A . 78 GLU CD 1 1
6 13459 1 1 78 GLU CG C 9.071 -2.933 -10.732 1.00 . A A . 78 GLU CG 1 1
6 13460 1 1 78 GLU H H 9.055 -0.426 -9.340 1.00 . A A . 78 GLU H 1 1
6 13461 1 1 78 GLU HA H 9.297 -2.862 -8.059 1.00 . A A . 78 GLU HA 1 1
6 13462 1 1 78 GLU HB2 H 10.793 -1.739 -10.405 1.00 . A A . 78 GLU HB2 1 1
6 13463 1 1 78 GLU HB3 H 10.959 -3.416 -9.885 1.00 . A A . 78 GLU HB3 1 1
6 13464 1 1 78 GLU HG2 H 8.435 -3.572 -10.138 1.00 . A A . 78 GLU HG2 1 1
6 13465 1 1 78 GLU HG3 H 8.536 -2.027 -10.979 1.00 . A A . 78 GLU HG3 1 1
6 13466 1 1 78 GLU N N 9.274 -0.860 -8.488 1.00 . A A . 78 GLU N 1 1
6 13467 1 1 78 GLU O O 11.535 -3.079 -6.926 1.00 . A A . 78 GLU O 1 1
6 13468 1 1 78 GLU OE1 O 10.142 -3.087 -12.858 1.00 . A A . 78 GLU OE1 1 1
6 13469 1 1 78 GLU OE2 O 8.972 -4.813 -12.191 1.00 . A A . 78 GLU OE2 1 1
6 13470 1 1 79 ALA C C 12.890 -0.881 -5.417 1.00 . A A . 79 ALA C 1 1
6 13471 1 1 79 ALA CA C 13.188 -0.849 -6.918 1.00 . A A . 79 ALA CA 1 1
6 13472 1 1 79 ALA CB C 13.882 0.448 -7.299 1.00 . A A . 79 ALA CB 1 1
6 13473 1 1 79 ALA H H 11.705 -0.321 -8.334 1.00 . A A . 79 ALA H 1 1
6 13474 1 1 79 ALA HA H 13.855 -1.665 -7.156 1.00 . A A . 79 ALA HA 1 1
6 13475 1 1 79 ALA HB1 H 13.245 1.284 -7.051 1.00 . A A . 79 ALA HB1 1 1
6 13476 1 1 79 ALA HB2 H 14.081 0.450 -8.361 1.00 . A A . 79 ALA HB2 1 1
6 13477 1 1 79 ALA HB3 H 14.813 0.531 -6.759 1.00 . A A . 79 ALA HB3 1 1
6 13478 1 1 79 ALA N N 11.968 -1.023 -7.708 1.00 . A A . 79 ALA N 1 1
6 13479 1 1 79 ALA O O 13.558 -1.589 -4.662 1.00 . A A . 79 ALA O 1 1
6 13480 1 1 80 MET C C 11.203 -1.530 -3.122 1.00 . A A . 80 MET C 1 1
6 13481 1 1 80 MET CA C 11.413 -0.110 -3.602 1.00 . A A . 80 MET CA 1 1
6 13482 1 1 80 MET CB C 10.068 0.604 -3.453 1.00 . A A . 80 MET CB 1 1
6 13483 1 1 80 MET CE C 11.617 3.779 -5.217 1.00 . A A . 80 MET CE 1 1
6 13484 1 1 80 MET CG C 9.983 1.933 -4.152 1.00 . A A . 80 MET CG 1 1
6 13485 1 1 80 MET H H 11.578 0.603 -5.612 1.00 . A A . 80 MET H 1 1
6 13486 1 1 80 MET HA H 12.144 0.371 -2.974 1.00 . A A . 80 MET HA 1 1
6 13487 1 1 80 MET HB2 H 9.295 -0.033 -3.856 1.00 . A A . 80 MET HB2 1 1
6 13488 1 1 80 MET HB3 H 9.874 0.762 -2.401 1.00 . A A . 80 MET HB3 1 1
6 13489 1 1 80 MET HE1 H 11.829 2.973 -5.909 1.00 . A A . 80 MET HE1 1 1
6 13490 1 1 80 MET HE2 H 12.474 4.433 -5.146 1.00 . A A . 80 MET HE2 1 1
6 13491 1 1 80 MET HE3 H 10.760 4.332 -5.566 1.00 . A A . 80 MET HE3 1 1
6 13492 1 1 80 MET HG2 H 10.081 1.775 -5.215 1.00 . A A . 80 MET HG2 1 1
6 13493 1 1 80 MET HG3 H 9.017 2.367 -3.945 1.00 . A A . 80 MET HG3 1 1
6 13494 1 1 80 MET N N 11.907 -0.084 -4.994 1.00 . A A . 80 MET N 1 1
6 13495 1 1 80 MET O O 11.414 -1.845 -1.948 1.00 . A A . 80 MET O 1 1
6 13496 1 1 80 MET SD S 11.249 3.082 -3.626 1.00 . A A . 80 MET SD 1 1
6 13497 1 1 81 SER C C 11.656 -4.593 -3.462 1.00 . A A . 81 SER C 1 1
6 13498 1 1 81 SER CA C 10.416 -3.729 -3.684 1.00 . A A . 81 SER CA 1 1
6 13499 1 1 81 SER CB C 9.522 -4.312 -4.776 1.00 . A A . 81 SER CB 1 1
6 13500 1 1 81 SER H H 10.759 -2.116 -4.979 1.00 . A A . 81 SER H 1 1
6 13501 1 1 81 SER HA H 9.858 -3.665 -2.768 1.00 . A A . 81 SER HA 1 1
6 13502 1 1 81 SER HB2 H 10.104 -4.470 -5.673 1.00 . A A . 81 SER HB2 1 1
6 13503 1 1 81 SER HB3 H 9.110 -5.251 -4.441 1.00 . A A . 81 SER HB3 1 1
6 13504 1 1 81 SER HG H 7.736 -3.901 -5.493 1.00 . A A . 81 SER HG 1 1
6 13505 1 1 81 SER N N 10.788 -2.386 -4.035 1.00 . A A . 81 SER N 1 1
6 13506 1 1 81 SER O O 11.594 -5.639 -2.816 1.00 . A A . 81 SER O 1 1
6 13507 1 1 81 SER OG O 8.460 -3.421 -5.068 1.00 . A A . 81 SER OG 1 1
6 13508 1 1 82 GLU C C 14.710 -4.363 -2.510 1.00 . A A . 82 GLU C 1 1
6 13509 1 1 82 GLU CA C 14.058 -4.814 -3.815 1.00 . A A . 82 GLU CA 1 1
6 13510 1 1 82 GLU CB C 14.994 -4.497 -4.986 1.00 . A A . 82 GLU CB 1 1
6 13511 1 1 82 GLU CD C 14.185 -6.212 -6.666 1.00 . A A . 82 GLU CD 1 1
6 13512 1 1 82 GLU CG C 14.381 -4.743 -6.356 1.00 . A A . 82 GLU CG 1 1
6 13513 1 1 82 GLU H H 12.760 -3.299 -4.512 1.00 . A A . 82 GLU H 1 1
6 13514 1 1 82 GLU HA H 13.875 -5.878 -3.777 1.00 . A A . 82 GLU HA 1 1
6 13515 1 1 82 GLU HB2 H 15.280 -3.457 -4.928 1.00 . A A . 82 GLU HB2 1 1
6 13516 1 1 82 GLU HB3 H 15.880 -5.108 -4.898 1.00 . A A . 82 GLU HB3 1 1
6 13517 1 1 82 GLU HG2 H 13.419 -4.255 -6.396 1.00 . A A . 82 GLU HG2 1 1
6 13518 1 1 82 GLU HG3 H 15.030 -4.315 -7.105 1.00 . A A . 82 GLU HG3 1 1
6 13519 1 1 82 GLU N N 12.784 -4.131 -3.990 1.00 . A A . 82 GLU N 1 1
6 13520 1 1 82 GLU O O 15.537 -5.068 -1.933 1.00 . A A . 82 GLU O 1 1
6 13521 1 1 82 GLU OE1 O 13.102 -6.753 -6.355 1.00 . A A . 82 GLU OE1 1 1
6 13522 1 1 82 GLU OE2 O 15.103 -6.821 -7.251 1.00 . A A . 82 GLU OE2 1 1
6 13523 1 1 83 GLY C C 16.011 -1.635 -1.156 1.00 . A A . 83 GLY C 1 1
6 13524 1 1 83 GLY CA C 14.894 -2.613 -0.848 1.00 . A A . 83 GLY CA 1 1
6 13525 1 1 83 GLY H H 13.610 -2.693 -2.527 1.00 . A A . 83 GLY H 1 1
6 13526 1 1 83 GLY HA2 H 14.121 -2.097 -0.298 1.00 . A A . 83 GLY HA2 1 1
6 13527 1 1 83 GLY HA3 H 15.286 -3.411 -0.236 1.00 . A A . 83 GLY HA3 1 1
6 13528 1 1 83 GLY N N 14.315 -3.180 -2.051 1.00 . A A . 83 GLY N 1 1
6 13529 1 1 83 GLY O O 16.748 -1.219 -0.259 1.00 . A A . 83 GLY O 1 1
6 13530 1 1 84 ASP C C 16.602 0.666 -3.831 1.00 . A A . 84 ASP C 1 1
6 13531 1 1 84 ASP CA C 17.186 -0.364 -2.878 1.00 . A A . 84 ASP CA 1 1
6 13532 1 1 84 ASP CB C 18.288 -1.161 -3.588 1.00 . A A . 84 ASP CB 1 1
6 13533 1 1 84 ASP CG C 19.516 -0.327 -3.914 1.00 . A A . 84 ASP CG 1 1
6 13534 1 1 84 ASP H H 15.473 -1.588 -3.078 1.00 . A A . 84 ASP H 1 1
6 13535 1 1 84 ASP HA H 17.601 0.138 -2.016 1.00 . A A . 84 ASP HA 1 1
6 13536 1 1 84 ASP HB2 H 18.593 -1.978 -2.953 1.00 . A A . 84 ASP HB2 1 1
6 13537 1 1 84 ASP HB3 H 17.892 -1.559 -4.511 1.00 . A A . 84 ASP HB3 1 1
6 13538 1 1 84 ASP N N 16.128 -1.263 -2.425 1.00 . A A . 84 ASP N 1 1
6 13539 1 1 84 ASP O O 15.983 0.304 -4.832 1.00 . A A . 84 ASP O 1 1
6 13540 1 1 84 ASP OD1 O 19.418 0.612 -4.730 1.00 . A A . 84 ASP OD1 1 1
6 13541 1 1 84 ASP OD2 O 20.599 -0.630 -3.371 1.00 . A A . 84 ASP OD2 1 1
6 13542 1 1 85 HIS C C 16.883 4.340 -4.096 1.00 . A A . 85 HIS C 1 1
6 13543 1 1 85 HIS CA C 16.205 3.000 -4.337 1.00 . A A . 85 HIS CA 1 1
6 13544 1 1 85 HIS CB C 14.711 3.121 -4.033 1.00 . A A . 85 HIS CB 1 1
6 13545 1 1 85 HIS CD2 C 14.313 4.439 -1.840 1.00 . A A . 85 HIS CD2 1 1
6 13546 1 1 85 HIS CE1 C 13.870 2.728 -0.567 1.00 . A A . 85 HIS CE1 1 1
6 13547 1 1 85 HIS CG C 14.393 3.301 -2.574 1.00 . A A . 85 HIS CG 1 1
6 13548 1 1 85 HIS H H 17.351 2.177 -2.753 1.00 . A A . 85 HIS H 1 1
6 13549 1 1 85 HIS HA H 16.327 2.731 -5.376 1.00 . A A . 85 HIS HA 1 1
6 13550 1 1 85 HIS HB2 H 14.315 3.976 -4.567 1.00 . A A . 85 HIS HB2 1 1
6 13551 1 1 85 HIS HB3 H 14.210 2.228 -4.376 1.00 . A A . 85 HIS HB3 1 1
6 13552 1 1 85 HIS HD2 H 14.478 5.447 -2.190 1.00 . A A . 85 HIS HD2 1 1
6 13553 1 1 85 HIS HE1 H 13.616 2.137 0.300 1.00 . A A . 85 HIS HE1 1 1
6 13554 1 1 85 HIS HE2 H 13.684 4.667 0.159 1.00 . A A . 85 HIS HE2 1 1
6 13555 1 1 85 HIS N N 16.797 1.940 -3.531 1.00 . A A . 85 HIS N 1 1
6 13556 1 1 85 HIS ND1 N 14.113 2.226 -1.764 1.00 . A A . 85 HIS ND1 1 1
6 13557 1 1 85 HIS NE2 N 13.980 4.064 -0.564 1.00 . A A . 85 HIS NE2 1 1
6 13558 1 1 85 HIS O O 17.839 4.443 -3.330 1.00 . A A . 85 HIS O 1 1
6 13559 1 1 86 TYR C C 15.788 7.699 -4.202 1.00 . A A . 86 TYR C 1 1
6 13560 1 1 86 TYR CA C 16.884 6.717 -4.626 1.00 . A A . 86 TYR CA 1 1
6 13561 1 1 86 TYR CB C 17.550 7.190 -5.929 1.00 . A A . 86 TYR CB 1 1
6 13562 1 1 86 TYR CD1 C 15.851 6.138 -7.524 1.00 . A A . 86 TYR CD1 1 1
6 13563 1 1 86 TYR CD2 C 18.172 5.984 -8.055 1.00 . A A . 86 TYR CD2 1 1
6 13564 1 1 86 TYR CE1 C 15.540 5.455 -8.686 1.00 . A A . 86 TYR CE1 1 1
6 13565 1 1 86 TYR CE2 C 17.867 5.299 -9.212 1.00 . A A . 86 TYR CE2 1 1
6 13566 1 1 86 TYR CG C 17.178 6.414 -7.186 1.00 . A A . 86 TYR CG 1 1
6 13567 1 1 86 TYR CZ C 16.551 5.036 -9.523 1.00 . A A . 86 TYR CZ 1 1
6 13568 1 1 86 TYR H H 15.596 5.210 -5.342 1.00 . A A . 86 TYR H 1 1
6 13569 1 1 86 TYR HA H 17.633 6.695 -3.848 1.00 . A A . 86 TYR HA 1 1
6 13570 1 1 86 TYR HB2 H 17.282 8.220 -6.097 1.00 . A A . 86 TYR HB2 1 1
6 13571 1 1 86 TYR HB3 H 18.622 7.126 -5.810 1.00 . A A . 86 TYR HB3 1 1
6 13572 1 1 86 TYR HD1 H 15.062 6.453 -6.857 1.00 . A A . 86 TYR HD1 1 1
6 13573 1 1 86 TYR HD2 H 19.204 6.189 -7.810 1.00 . A A . 86 TYR HD2 1 1
6 13574 1 1 86 TYR HE1 H 14.505 5.252 -8.939 1.00 . A A . 86 TYR HE1 1 1
6 13575 1 1 86 TYR HE2 H 18.659 4.971 -9.869 1.00 . A A . 86 TYR HE2 1 1
6 13576 1 1 86 TYR HH H 16.906 3.663 -10.827 1.00 . A A . 86 TYR HH 1 1
6 13577 1 1 86 TYR N N 16.361 5.367 -4.755 1.00 . A A . 86 TYR N 1 1
6 13578 1 1 86 TYR O O 15.435 7.758 -3.025 1.00 . A A . 86 TYR O 1 1
6 13579 1 1 86 TYR OH O 16.246 4.358 -10.679 1.00 . A A . 86 TYR OH 1 1
6 13580 1 1 87 ILE C C 14.742 10.696 -4.233 1.00 . A A . 87 ILE C 1 1
6 13581 1 1 87 ILE CA C 14.190 9.439 -4.913 1.00 . A A . 87 ILE CA 1 1
6 13582 1 1 87 ILE CB C 13.010 8.841 -4.085 1.00 . A A . 87 ILE CB 1 1
6 13583 1 1 87 ILE CD1 C 12.459 7.148 -5.913 1.00 . A A . 87 ILE CD1 1 1
6 13584 1 1 87 ILE CG1 C 11.946 8.245 -5.013 1.00 . A A . 87 ILE CG1 1 1
6 13585 1 1 87 ILE CG2 C 12.374 9.876 -3.165 1.00 . A A . 87 ILE CG2 1 1
6 13586 1 1 87 ILE H H 15.582 8.347 -6.084 1.00 . A A . 87 ILE H 1 1
6 13587 1 1 87 ILE HA H 13.796 9.730 -5.877 1.00 . A A . 87 ILE HA 1 1
6 13588 1 1 87 ILE HB H 13.407 8.052 -3.465 1.00 . A A . 87 ILE HB 1 1
6 13589 1 1 87 ILE HD11 H 13.220 7.549 -6.564 1.00 . A A . 87 ILE HD11 1 1
6 13590 1 1 87 ILE HD12 H 11.645 6.760 -6.505 1.00 . A A . 87 ILE HD12 1 1
6 13591 1 1 87 ILE HD13 H 12.879 6.356 -5.311 1.00 . A A . 87 ILE HD13 1 1
6 13592 1 1 87 ILE HG12 H 11.148 7.833 -4.413 1.00 . A A . 87 ILE HG12 1 1
6 13593 1 1 87 ILE HG13 H 11.546 9.029 -5.639 1.00 . A A . 87 ILE HG13 1 1
6 13594 1 1 87 ILE HG21 H 11.992 10.697 -3.755 1.00 . A A . 87 ILE HG21 1 1
6 13595 1 1 87 ILE HG22 H 13.116 10.245 -2.473 1.00 . A A . 87 ILE HG22 1 1
6 13596 1 1 87 ILE HG23 H 11.564 9.420 -2.615 1.00 . A A . 87 ILE HG23 1 1
6 13597 1 1 87 ILE N N 15.248 8.450 -5.169 1.00 . A A . 87 ILE N 1 1
6 13598 1 1 87 ILE O O 15.589 10.623 -3.340 1.00 . A A . 87 ILE O 1 1
6 13599 1 1 88 ASN C C 13.349 13.708 -3.449 1.00 . A A . 88 ASN C 1 1
6 13600 1 1 88 ASN CA C 14.610 13.126 -4.082 1.00 . A A . 88 ASN CA 1 1
6 13601 1 1 88 ASN CB C 15.168 14.090 -5.139 1.00 . A A . 88 ASN CB 1 1
6 13602 1 1 88 ASN CG C 15.977 15.232 -4.540 1.00 . A A . 88 ASN CG 1 1
6 13603 1 1 88 ASN H H 13.660 11.840 -5.457 1.00 . A A . 88 ASN H 1 1
6 13604 1 1 88 ASN HA H 15.351 12.954 -3.316 1.00 . A A . 88 ASN HA 1 1
6 13605 1 1 88 ASN HB2 H 15.809 13.539 -5.811 1.00 . A A . 88 ASN HB2 1 1
6 13606 1 1 88 ASN HB3 H 14.347 14.511 -5.700 1.00 . A A . 88 ASN HB3 1 1
6 13607 1 1 88 ASN HD21 H 16.991 15.430 -6.243 1.00 . A A . 88 ASN HD21 1 1
6 13608 1 1 88 ASN HD22 H 17.421 16.527 -4.970 1.00 . A A . 88 ASN HD22 1 1
6 13609 1 1 88 ASN N N 14.270 11.848 -4.692 1.00 . A A . 88 ASN N 1 1
6 13610 1 1 88 ASN ND2 N 16.887 15.786 -5.326 1.00 . A A . 88 ASN ND2 1 1
6 13611 1 1 88 ASN O O 12.245 13.483 -3.947 1.00 . A A . 88 ASN O 1 1
6 13612 1 1 88 ASN OD1 O 15.788 15.619 -3.387 1.00 . A A . 88 ASN OD1 1 1
6 13613 1 1 89 PHE C C 11.904 16.303 -2.152 1.00 . A A . 89 PHE C 1 1
6 13614 1 1 89 PHE CA C 12.358 14.950 -1.615 1.00 . A A . 89 PHE CA 1 1
6 13615 1 1 89 PHE CB C 12.700 15.058 -0.126 1.00 . A A . 89 PHE CB 1 1
6 13616 1 1 89 PHE CD1 C 12.008 12.923 0.998 1.00 . A A . 89 PHE CD1 1 1
6 13617 1 1 89 PHE CD2 C 14.332 13.299 0.619 1.00 . A A . 89 PHE CD2 1 1
6 13618 1 1 89 PHE CE1 C 12.297 11.704 1.582 1.00 . A A . 89 PHE CE1 1 1
6 13619 1 1 89 PHE CE2 C 14.627 12.081 1.202 1.00 . A A . 89 PHE CE2 1 1
6 13620 1 1 89 PHE CG C 13.020 13.734 0.512 1.00 . A A . 89 PHE CG 1 1
6 13621 1 1 89 PHE CZ C 13.608 11.284 1.683 1.00 . A A . 89 PHE CZ 1 1
6 13622 1 1 89 PHE H H 14.411 14.671 -2.060 1.00 . A A . 89 PHE H 1 1
6 13623 1 1 89 PHE HA H 11.551 14.242 -1.735 1.00 . A A . 89 PHE HA 1 1
6 13624 1 1 89 PHE HB2 H 13.559 15.701 -0.007 1.00 . A A . 89 PHE HB2 1 1
6 13625 1 1 89 PHE HB3 H 11.859 15.487 0.399 1.00 . A A . 89 PHE HB3 1 1
6 13626 1 1 89 PHE HD1 H 10.982 13.250 0.919 1.00 . A A . 89 PHE HD1 1 1
6 13627 1 1 89 PHE HD2 H 15.130 13.924 0.245 1.00 . A A . 89 PHE HD2 1 1
6 13628 1 1 89 PHE HE1 H 11.499 11.081 1.958 1.00 . A A . 89 PHE HE1 1 1
6 13629 1 1 89 PHE HE2 H 15.653 11.753 1.280 1.00 . A A . 89 PHE HE2 1 1
6 13630 1 1 89 PHE HZ H 13.836 10.331 2.139 1.00 . A A . 89 PHE HZ 1 1
6 13631 1 1 89 PHE N N 13.504 14.444 -2.361 1.00 . A A . 89 PHE N 1 1
6 13632 1 1 89 PHE O O 12.524 17.333 -1.883 1.00 . A A . 89 PHE O 1 1
6 13633 1 1 90 THR C C 9.383 18.223 -2.440 1.00 . A A . 90 THR C 1 1
6 13634 1 1 90 THR CA C 10.259 17.512 -3.471 1.00 . A A . 90 THR CA 1 1
6 13635 1 1 90 THR CB C 9.433 17.219 -4.740 1.00 . A A . 90 THR CB 1 1
6 13636 1 1 90 THR CG2 C 10.336 16.836 -5.903 1.00 . A A . 90 THR CG2 1 1
6 13637 1 1 90 THR H H 10.397 15.433 -3.134 1.00 . A A . 90 THR H 1 1
6 13638 1 1 90 THR HA H 11.078 18.164 -3.742 1.00 . A A . 90 THR HA 1 1
6 13639 1 1 90 THR HB H 8.885 18.113 -5.009 1.00 . A A . 90 THR HB 1 1
6 13640 1 1 90 THR HG1 H 8.125 16.272 -3.602 1.00 . A A . 90 THR HG1 1 1
6 13641 1 1 90 THR HG21 H 10.907 15.958 -5.642 1.00 . A A . 90 THR HG21 1 1
6 13642 1 1 90 THR HG22 H 11.010 17.652 -6.121 1.00 . A A . 90 THR HG22 1 1
6 13643 1 1 90 THR HG23 H 9.733 16.626 -6.775 1.00 . A A . 90 THR HG23 1 1
6 13644 1 1 90 THR N N 10.824 16.290 -2.923 1.00 . A A . 90 THR N 1 1
6 13645 1 1 90 THR O O 8.406 17.657 -1.942 1.00 . A A . 90 THR O 1 1
6 13646 1 1 90 THR OG1 O 8.500 16.160 -4.485 1.00 . A A . 90 THR OG1 1 1
6 13647 1 1 91 LYS C C 8.762 21.648 -1.728 1.00 . A A . 91 LYS C 1 1
6 13648 1 1 91 LYS CA C 8.999 20.258 -1.161 1.00 . A A . 91 LYS CA 1 1
6 13649 1 1 91 LYS CB C 9.768 20.378 0.159 1.00 . A A . 91 LYS CB 1 1
6 13650 1 1 91 LYS CD C 9.860 21.333 2.489 1.00 . A A . 91 LYS CD 1 1
6 13651 1 1 91 LYS CE C 9.319 22.418 3.413 1.00 . A A . 91 LYS CE 1 1
6 13652 1 1 91 LYS CG C 9.079 21.264 1.187 1.00 . A A . 91 LYS CG 1 1
6 13653 1 1 91 LYS H H 10.561 19.831 -2.520 1.00 . A A . 91 LYS H 1 1
6 13654 1 1 91 LYS HA H 8.049 19.777 -0.981 1.00 . A A . 91 LYS HA 1 1
6 13655 1 1 91 LYS HB2 H 9.895 19.392 0.583 1.00 . A A . 91 LYS HB2 1 1
6 13656 1 1 91 LYS HB3 H 10.745 20.803 -0.053 1.00 . A A . 91 LYS HB3 1 1
6 13657 1 1 91 LYS HD2 H 9.789 20.379 2.992 1.00 . A A . 91 LYS HD2 1 1
6 13658 1 1 91 LYS HD3 H 10.896 21.547 2.264 1.00 . A A . 91 LYS HD3 1 1
6 13659 1 1 91 LYS HE2 H 9.901 22.417 4.323 1.00 . A A . 91 LYS HE2 1 1
6 13660 1 1 91 LYS HE3 H 9.427 23.374 2.923 1.00 . A A . 91 LYS HE3 1 1
6 13661 1 1 91 LYS HG2 H 8.986 22.260 0.783 1.00 . A A . 91 LYS HG2 1 1
6 13662 1 1 91 LYS HG3 H 8.096 20.863 1.388 1.00 . A A . 91 LYS HG3 1 1
6 13663 1 1 91 LYS HZ1 H 7.551 22.995 4.360 1.00 . A A . 91 LYS HZ1 1 1
6 13664 1 1 91 LYS HZ2 H 7.769 21.317 4.284 1.00 . A A . 91 LYS HZ2 1 1
6 13665 1 1 91 LYS HZ3 H 7.303 22.178 2.895 1.00 . A A . 91 LYS HZ3 1 1
6 13666 1 1 91 LYS N N 9.751 19.452 -2.112 1.00 . A A . 91 LYS N 1 1
6 13667 1 1 91 LYS NZ N 7.887 22.211 3.761 1.00 . A A . 91 LYS NZ 1 1
6 13668 1 1 91 LYS O O 7.632 22.045 -2.017 1.00 . A A . 91 LYS O 1 1
6 13669 1 1 92 VAL C C 9.701 23.802 -3.898 1.00 . A A . 92 VAL C 1 1
6 13670 1 1 92 VAL CA C 9.825 23.744 -2.376 1.00 . A A . 92 VAL CA 1 1
6 13671 1 1 92 VAL CB C 11.094 24.489 -1.914 1.00 . A A . 92 VAL CB 1 1
6 13672 1 1 92 VAL CG1 C 11.023 24.753 -0.422 1.00 . A A . 92 VAL CG1 1 1
6 13673 1 1 92 VAL CG2 C 12.338 23.668 -2.234 1.00 . A A . 92 VAL CG2 1 1
6 13674 1 1 92 VAL H H 10.719 21.974 -1.670 1.00 . A A . 92 VAL H 1 1
6 13675 1 1 92 VAL HA H 8.968 24.235 -1.937 1.00 . A A . 92 VAL HA 1 1
6 13676 1 1 92 VAL HB H 11.157 25.433 -2.433 1.00 . A A . 92 VAL HB 1 1
6 13677 1 1 92 VAL HG11 H 10.167 25.376 -0.206 1.00 . A A . 92 VAL HG11 1 1
6 13678 1 1 92 VAL HG12 H 11.925 25.253 -0.100 1.00 . A A . 92 VAL HG12 1 1
6 13679 1 1 92 VAL HG13 H 10.924 23.812 0.100 1.00 . A A . 92 VAL HG13 1 1
6 13680 1 1 92 VAL HG21 H 12.375 23.471 -3.295 1.00 . A A . 92 VAL HG21 1 1
6 13681 1 1 92 VAL HG22 H 12.297 22.730 -1.691 1.00 . A A . 92 VAL HG22 1 1
6 13682 1 1 92 VAL HG23 H 13.218 24.217 -1.937 1.00 . A A . 92 VAL HG23 1 1
6 13683 1 1 92 VAL N N 9.853 22.374 -1.891 1.00 . A A . 92 VAL N 1 1
6 13684 1 1 92 VAL O O 10.461 24.499 -4.577 1.00 . A A . 92 VAL O 1 1
6 13685 1 1 93 HIS C C 7.094 23.508 -6.189 1.00 . A A . 93 HIS C 1 1
6 13686 1 1 93 HIS CA C 8.502 23.029 -5.860 1.00 . A A . 93 HIS CA 1 1
6 13687 1 1 93 HIS CB C 8.740 21.621 -6.412 1.00 . A A . 93 HIS CB 1 1
6 13688 1 1 93 HIS CD2 C 11.198 21.371 -7.158 1.00 . A A . 93 HIS CD2 1 1
6 13689 1 1 93 HIS CE1 C 11.905 20.254 -5.428 1.00 . A A . 93 HIS CE1 1 1
6 13690 1 1 93 HIS CG C 10.166 21.172 -6.301 1.00 . A A . 93 HIS CG 1 1
6 13691 1 1 93 HIS H H 8.149 22.549 -3.832 1.00 . A A . 93 HIS H 1 1
6 13692 1 1 93 HIS HA H 9.207 23.706 -6.320 1.00 . A A . 93 HIS HA 1 1
6 13693 1 1 93 HIS HB2 H 8.126 20.919 -5.869 1.00 . A A . 93 HIS HB2 1 1
6 13694 1 1 93 HIS HB3 H 8.465 21.600 -7.456 1.00 . A A . 93 HIS HB3 1 1
6 13695 1 1 93 HIS HD2 H 11.162 21.891 -8.104 1.00 . A A . 93 HIS HD2 1 1
6 13696 1 1 93 HIS HE1 H 12.556 19.724 -4.748 1.00 . A A . 93 HIS HE1 1 1
6 13697 1 1 93 HIS HE2 H 13.239 20.935 -6.872 1.00 . A A . 93 HIS HE2 1 1
6 13698 1 1 93 HIS N N 8.732 23.069 -4.426 1.00 . A A . 93 HIS N 1 1
6 13699 1 1 93 HIS ND1 N 10.617 20.468 -5.211 1.00 . A A . 93 HIS ND1 1 1
6 13700 1 1 93 HIS NE2 N 12.301 20.783 -6.594 1.00 . A A . 93 HIS NE2 1 1
6 13701 1 1 93 HIS O O 6.892 24.685 -6.483 1.00 . A A . 93 HIS O 1 1
6 13702 1 1 94 ASP C C 3.776 22.003 -5.719 1.00 . A A . 94 ASP C 1 1
6 13703 1 1 94 ASP CA C 4.731 22.966 -6.396 1.00 . A A . 94 ASP CA 1 1
6 13704 1 1 94 ASP CB C 4.453 22.932 -7.886 1.00 . A A . 94 ASP CB 1 1
6 13705 1 1 94 ASP CG C 3.259 23.765 -8.298 1.00 . A A . 94 ASP CG 1 1
6 13706 1 1 94 ASP H H 6.331 21.680 -5.872 1.00 . A A . 94 ASP H 1 1
6 13707 1 1 94 ASP HA H 4.557 23.960 -6.031 1.00 . A A . 94 ASP HA 1 1
6 13708 1 1 94 ASP HB2 H 5.319 23.282 -8.418 1.00 . A A . 94 ASP HB2 1 1
6 13709 1 1 94 ASP HB3 H 4.248 21.916 -8.151 1.00 . A A . 94 ASP HB3 1 1
6 13710 1 1 94 ASP N N 6.117 22.607 -6.115 1.00 . A A . 94 ASP N 1 1
6 13711 1 1 94 ASP O O 4.175 20.927 -5.271 1.00 . A A . 94 ASP O 1 1
6 13712 1 1 94 ASP OD1 O 2.132 23.228 -8.300 1.00 . A A . 94 ASP OD1 1 1
6 13713 1 1 94 ASP OD2 O 3.447 24.948 -8.649 1.00 . A A . 94 ASP OD2 1 1
6 13714 1 1 95 GLN C C 1.362 20.258 -5.963 1.00 . A A . 95 GLN C 1 1
6 13715 1 1 95 GLN CA C 1.449 21.547 -5.155 1.00 . A A . 95 GLN CA 1 1
6 13716 1 1 95 GLN CB C 0.117 22.293 -5.224 1.00 . A A . 95 GLN CB 1 1
6 13717 1 1 95 GLN CD C -2.337 22.294 -4.672 1.00 . A A . 95 GLN CD 1 1
6 13718 1 1 95 GLN CG C -1.021 21.558 -4.550 1.00 . A A . 95 GLN CG 1 1
6 13719 1 1 95 GLN H H 2.318 23.331 -5.850 1.00 . A A . 95 GLN H 1 1
6 13720 1 1 95 GLN HA H 1.661 21.300 -4.126 1.00 . A A . 95 GLN HA 1 1
6 13721 1 1 95 GLN HB2 H 0.225 23.254 -4.746 1.00 . A A . 95 GLN HB2 1 1
6 13722 1 1 95 GLN HB3 H -0.147 22.445 -6.261 1.00 . A A . 95 GLN HB3 1 1
6 13723 1 1 95 GLN HE21 H -3.328 20.582 -4.505 1.00 . A A . 95 GLN HE21 1 1
6 13724 1 1 95 GLN HE22 H -4.303 22.015 -4.688 1.00 . A A . 95 GLN HE22 1 1
6 13725 1 1 95 GLN HG2 H -1.122 20.585 -5.008 1.00 . A A . 95 GLN HG2 1 1
6 13726 1 1 95 GLN HG3 H -0.784 21.441 -3.504 1.00 . A A . 95 GLN HG3 1 1
6 13727 1 1 95 GLN N N 2.522 22.402 -5.644 1.00 . A A . 95 GLN N 1 1
6 13728 1 1 95 GLN NE2 N -3.429 21.556 -4.621 1.00 . A A . 95 GLN NE2 1 1
6 13729 1 1 95 GLN O O 1.026 19.199 -5.431 1.00 . A A . 95 GLN O 1 1
6 13730 1 1 95 GLN OE1 O -2.373 23.518 -4.786 1.00 . A A . 95 GLN OE1 1 1
6 13731 1 1 96 GLU C C 2.674 18.150 -7.645 1.00 . A A . 96 GLU C 1 1
6 13732 1 1 96 GLU CA C 1.649 19.188 -8.114 1.00 . A A . 96 GLU CA 1 1
6 13733 1 1 96 GLU CB C 1.902 19.605 -9.564 1.00 . A A . 96 GLU CB 1 1
6 13734 1 1 96 GLU CD C 1.782 18.946 -11.994 1.00 . A A . 96 GLU CD 1 1
6 13735 1 1 96 GLU CG C 1.805 18.462 -10.562 1.00 . A A . 96 GLU CG 1 1
6 13736 1 1 96 GLU H H 1.910 21.227 -7.622 1.00 . A A . 96 GLU H 1 1
6 13737 1 1 96 GLU HA H 0.666 18.756 -8.042 1.00 . A A . 96 GLU HA 1 1
6 13738 1 1 96 GLU HB2 H 1.179 20.359 -9.843 1.00 . A A . 96 GLU HB2 1 1
6 13739 1 1 96 GLU HB3 H 2.893 20.031 -9.634 1.00 . A A . 96 GLU HB3 1 1
6 13740 1 1 96 GLU HG2 H 2.659 17.815 -10.432 1.00 . A A . 96 GLU HG2 1 1
6 13741 1 1 96 GLU HG3 H 0.899 17.906 -10.369 1.00 . A A . 96 GLU HG3 1 1
6 13742 1 1 96 GLU N N 1.670 20.351 -7.247 1.00 . A A . 96 GLU N 1 1
6 13743 1 1 96 GLU O O 2.433 16.946 -7.719 1.00 . A A . 96 GLU O 1 1
6 13744 1 1 96 GLU OE1 O 2.794 19.519 -12.449 1.00 . A A . 96 GLU OE1 1 1
6 13745 1 1 96 GLU OE2 O 0.750 18.761 -12.676 1.00 . A A . 96 GLU OE2 1 1
6 13746 1 1 97 SER C C 4.366 17.229 -5.225 1.00 . A A . 97 SER C 1 1
6 13747 1 1 97 SER CA C 4.822 17.781 -6.568 1.00 . A A . 97 SER CA 1 1
6 13748 1 1 97 SER CB C 6.090 18.605 -6.384 1.00 . A A . 97 SER CB 1 1
6 13749 1 1 97 SER H H 3.940 19.585 -7.085 1.00 . A A . 97 SER H 1 1
6 13750 1 1 97 SER HA H 5.012 16.969 -7.252 1.00 . A A . 97 SER HA 1 1
6 13751 1 1 97 SER HB2 H 6.118 19.009 -5.385 1.00 . A A . 97 SER HB2 1 1
6 13752 1 1 97 SER HB3 H 6.937 17.973 -6.541 1.00 . A A . 97 SER HB3 1 1
6 13753 1 1 97 SER HG H 6.767 19.454 -8.025 1.00 . A A . 97 SER HG 1 1
6 13754 1 1 97 SER N N 3.796 18.630 -7.119 1.00 . A A . 97 SER N 1 1
6 13755 1 1 97 SER O O 4.674 16.091 -4.868 1.00 . A A . 97 SER O 1 1
6 13756 1 1 97 SER OG O 6.144 19.674 -7.318 1.00 . A A . 97 SER OG 1 1
6 13757 1 1 98 LEU C C 2.138 16.513 -3.310 1.00 . A A . 98 LEU C 1 1
6 13758 1 1 98 LEU CA C 3.090 17.685 -3.191 1.00 . A A . 98 LEU CA 1 1
6 13759 1 1 98 LEU CB C 2.364 18.864 -2.543 1.00 . A A . 98 LEU CB 1 1
6 13760 1 1 98 LEU CD1 C 2.381 21.198 -1.664 1.00 . A A . 98 LEU CD1 1 1
6 13761 1 1 98 LEU CD2 C 4.385 19.730 -1.372 1.00 . A A . 98 LEU CD2 1 1
6 13762 1 1 98 LEU CG C 3.225 20.094 -2.279 1.00 . A A . 98 LEU CG 1 1
6 13763 1 1 98 LEU H H 3.421 18.951 -4.846 1.00 . A A . 98 LEU H 1 1
6 13764 1 1 98 LEU HA H 3.921 17.397 -2.565 1.00 . A A . 98 LEU HA 1 1
6 13765 1 1 98 LEU HB2 H 1.544 19.156 -3.187 1.00 . A A . 98 LEU HB2 1 1
6 13766 1 1 98 LEU HB3 H 1.959 18.529 -1.596 1.00 . A A . 98 LEU HB3 1 1
6 13767 1 1 98 LEU HD11 H 2.982 22.084 -1.530 1.00 . A A . 98 LEU HD11 1 1
6 13768 1 1 98 LEU HD12 H 2.003 20.870 -0.707 1.00 . A A . 98 LEU HD12 1 1
6 13769 1 1 98 LEU HD13 H 1.551 21.420 -2.320 1.00 . A A . 98 LEU HD13 1 1
6 13770 1 1 98 LEU HD21 H 4.998 20.601 -1.199 1.00 . A A . 98 LEU HD21 1 1
6 13771 1 1 98 LEU HD22 H 4.978 18.958 -1.843 1.00 . A A . 98 LEU HD22 1 1
6 13772 1 1 98 LEU HD23 H 4.003 19.364 -0.431 1.00 . A A . 98 LEU HD23 1 1
6 13773 1 1 98 LEU HG H 3.626 20.458 -3.214 1.00 . A A . 98 LEU HG 1 1
6 13774 1 1 98 LEU N N 3.620 18.057 -4.496 1.00 . A A . 98 LEU N 1 1
6 13775 1 1 98 LEU O O 2.173 15.598 -2.502 1.00 . A A . 98 LEU O 1 1
6 13776 1 1 99 PHE C C 1.138 14.275 -5.201 1.00 . A A . 99 PHE C 1 1
6 13777 1 1 99 PHE CA C 0.379 15.453 -4.609 1.00 . A A . 99 PHE CA 1 1
6 13778 1 1 99 PHE CB C -0.668 15.936 -5.605 1.00 . A A . 99 PHE CB 1 1
6 13779 1 1 99 PHE CD1 C -1.630 17.165 -3.655 1.00 . A A . 99 PHE CD1 1 1
6 13780 1 1 99 PHE CD2 C -2.793 17.242 -5.729 1.00 . A A . 99 PHE CD2 1 1
6 13781 1 1 99 PHE CE1 C -2.594 17.950 -3.079 1.00 . A A . 99 PHE CE1 1 1
6 13782 1 1 99 PHE CE2 C -3.763 18.033 -5.154 1.00 . A A . 99 PHE CE2 1 1
6 13783 1 1 99 PHE CG C -1.717 16.800 -4.986 1.00 . A A . 99 PHE CG 1 1
6 13784 1 1 99 PHE CZ C -3.663 18.386 -3.823 1.00 . A A . 99 PHE CZ 1 1
6 13785 1 1 99 PHE H H 1.170 17.364 -4.856 1.00 . A A . 99 PHE H 1 1
6 13786 1 1 99 PHE HA H -0.111 15.145 -3.700 1.00 . A A . 99 PHE HA 1 1
6 13787 1 1 99 PHE HB2 H -0.176 16.518 -6.374 1.00 . A A . 99 PHE HB2 1 1
6 13788 1 1 99 PHE HB3 H -1.149 15.087 -6.055 1.00 . A A . 99 PHE HB3 1 1
6 13789 1 1 99 PHE HD1 H -0.793 16.829 -3.065 1.00 . A A . 99 PHE HD1 1 1
6 13790 1 1 99 PHE HD2 H -2.866 16.963 -6.769 1.00 . A A . 99 PHE HD2 1 1
6 13791 1 1 99 PHE HE1 H -2.510 18.227 -2.050 1.00 . A A . 99 PHE HE1 1 1
6 13792 1 1 99 PHE HE2 H -4.599 18.372 -5.743 1.00 . A A . 99 PHE HE2 1 1
6 13793 1 1 99 PHE HZ H -4.424 19.000 -3.366 1.00 . A A . 99 PHE HZ 1 1
6 13794 1 1 99 PHE N N 1.265 16.559 -4.304 1.00 . A A . 99 PHE N 1 1
6 13795 1 1 99 PHE O O 0.836 13.116 -4.906 1.00 . A A . 99 PHE O 1 1
6 13796 1 1 100 ALA C C 3.562 12.611 -5.761 1.00 . A A . 100 ALA C 1 1
6 13797 1 1 100 ALA CA C 2.890 13.565 -6.742 1.00 . A A . 100 ALA CA 1 1
6 13798 1 1 100 ALA CB C 3.933 14.209 -7.650 1.00 . A A . 100 ALA CB 1 1
6 13799 1 1 100 ALA H H 2.315 15.532 -6.207 1.00 . A A . 100 ALA H 1 1
6 13800 1 1 100 ALA HA H 2.209 12.998 -7.369 1.00 . A A . 100 ALA HA 1 1
6 13801 1 1 100 ALA HB1 H 4.658 14.739 -7.048 1.00 . A A . 100 ALA HB1 1 1
6 13802 1 1 100 ALA HB2 H 3.450 14.906 -8.322 1.00 . A A . 100 ALA HB2 1 1
6 13803 1 1 100 ALA HB3 H 4.434 13.436 -8.224 1.00 . A A . 100 ALA HB3 1 1
6 13804 1 1 100 ALA N N 2.115 14.585 -6.044 1.00 . A A . 100 ALA N 1 1
6 13805 1 1 100 ALA O O 3.669 11.416 -6.032 1.00 . A A . 100 ALA O 1 1
6 13806 1 1 101 THR C C 3.768 11.292 -2.997 1.00 . A A . 101 THR C 1 1
6 13807 1 1 101 THR CA C 4.686 12.339 -3.625 1.00 . A A . 101 THR CA 1 1
6 13808 1 1 101 THR CB C 5.295 13.231 -2.528 1.00 . A A . 101 THR CB 1 1
6 13809 1 1 101 THR CG2 C 6.816 13.230 -2.609 1.00 . A A . 101 THR CG2 1 1
6 13810 1 1 101 THR H H 3.786 14.076 -4.413 1.00 . A A . 101 THR H 1 1
6 13811 1 1 101 THR HA H 5.493 11.831 -4.131 1.00 . A A . 101 THR HA 1 1
6 13812 1 1 101 THR HB H 5.001 12.842 -1.567 1.00 . A A . 101 THR HB 1 1
6 13813 1 1 101 THR HG1 H 5.102 14.946 -3.494 1.00 . A A . 101 THR HG1 1 1
6 13814 1 1 101 THR HG21 H 7.182 12.221 -2.489 1.00 . A A . 101 THR HG21 1 1
6 13815 1 1 101 THR HG22 H 7.219 13.855 -1.824 1.00 . A A . 101 THR HG22 1 1
6 13816 1 1 101 THR HG23 H 7.124 13.614 -3.569 1.00 . A A . 101 THR HG23 1 1
6 13817 1 1 101 THR N N 3.976 13.135 -4.611 1.00 . A A . 101 THR N 1 1
6 13818 1 1 101 THR O O 4.226 10.241 -2.547 1.00 . A A . 101 THR O 1 1
6 13819 1 1 101 THR OG1 O 4.806 14.571 -2.655 1.00 . A A . 101 THR OG1 1 1
6 13820 1 1 102 ILE C C 1.331 9.453 -3.432 1.00 . A A . 102 ILE C 1 1
6 13821 1 1 102 ILE CA C 1.504 10.622 -2.466 1.00 . A A . 102 ILE CA 1 1
6 13822 1 1 102 ILE CB C 0.128 11.273 -2.166 1.00 . A A . 102 ILE CB 1 1
6 13823 1 1 102 ILE CD1 C 1.074 13.319 -0.948 1.00 . A A . 102 ILE CD1 1 1
6 13824 1 1 102 ILE CG1 C 0.179 12.104 -0.876 1.00 . A A . 102 ILE CG1 1 1
6 13825 1 1 102 ILE CG2 C -0.953 10.207 -2.045 1.00 . A A . 102 ILE CG2 1 1
6 13826 1 1 102 ILE H H 2.155 12.405 -3.389 1.00 . A A . 102 ILE H 1 1
6 13827 1 1 102 ILE HA H 1.897 10.235 -1.536 1.00 . A A . 102 ILE HA 1 1
6 13828 1 1 102 ILE HB H -0.128 11.918 -2.992 1.00 . A A . 102 ILE HB 1 1
6 13829 1 1 102 ILE HD11 H 2.075 13.013 -1.223 1.00 . A A . 102 ILE HD11 1 1
6 13830 1 1 102 ILE HD12 H 1.099 13.806 0.016 1.00 . A A . 102 ILE HD12 1 1
6 13831 1 1 102 ILE HD13 H 0.693 14.006 -1.689 1.00 . A A . 102 ILE HD13 1 1
6 13832 1 1 102 ILE HG12 H -0.815 12.447 -0.640 1.00 . A A . 102 ILE HG12 1 1
6 13833 1 1 102 ILE HG13 H 0.536 11.478 -0.070 1.00 . A A . 102 ILE HG13 1 1
6 13834 1 1 102 ILE HG21 H -1.888 10.671 -1.762 1.00 . A A . 102 ILE HG21 1 1
6 13835 1 1 102 ILE HG22 H -0.661 9.486 -1.294 1.00 . A A . 102 ILE HG22 1 1
6 13836 1 1 102 ILE HG23 H -1.073 9.709 -2.996 1.00 . A A . 102 ILE HG23 1 1
6 13837 1 1 102 ILE N N 2.472 11.568 -2.989 1.00 . A A . 102 ILE N 1 1
6 13838 1 1 102 ILE O O 1.505 8.299 -3.047 1.00 . A A . 102 ILE O 1 1
6 13839 1 1 103 GLY C C 1.941 7.842 -5.980 1.00 . A A . 103 GLY C 1 1
6 13840 1 1 103 GLY CA C 0.740 8.699 -5.661 1.00 . A A . 103 GLY CA 1 1
6 13841 1 1 103 GLY H H 0.923 10.682 -4.990 1.00 . A A . 103 GLY H 1 1
6 13842 1 1 103 GLY HA2 H -0.029 8.064 -5.266 1.00 . A A . 103 GLY HA2 1 1
6 13843 1 1 103 GLY HA3 H 0.384 9.155 -6.578 1.00 . A A . 103 GLY HA3 1 1
6 13844 1 1 103 GLY N N 1.009 9.749 -4.695 1.00 . A A . 103 GLY N 1 1
6 13845 1 1 103 GLY O O 1.814 6.630 -6.146 1.00 . A A . 103 GLY O 1 1
6 13846 1 1 104 ILE C C 4.543 6.690 -5.219 1.00 . A A . 104 ILE C 1 1
6 13847 1 1 104 ILE CA C 4.330 7.724 -6.319 1.00 . A A . 104 ILE CA 1 1
6 13848 1 1 104 ILE CB C 5.567 8.656 -6.446 1.00 . A A . 104 ILE CB 1 1
6 13849 1 1 104 ILE CD1 C 6.636 6.952 -8.009 1.00 . A A . 104 ILE CD1 1 1
6 13850 1 1 104 ILE CG1 C 6.822 7.865 -6.822 1.00 . A A . 104 ILE CG1 1 1
6 13851 1 1 104 ILE CG2 C 5.818 9.426 -5.160 1.00 . A A . 104 ILE CG2 1 1
6 13852 1 1 104 ILE H H 3.124 9.437 -5.981 1.00 . A A . 104 ILE H 1 1
6 13853 1 1 104 ILE HA H 4.206 7.202 -7.258 1.00 . A A . 104 ILE HA 1 1
6 13854 1 1 104 ILE HB H 5.363 9.374 -7.227 1.00 . A A . 104 ILE HB 1 1
6 13855 1 1 104 ILE HD11 H 7.577 6.482 -8.253 1.00 . A A . 104 ILE HD11 1 1
6 13856 1 1 104 ILE HD12 H 6.290 7.529 -8.850 1.00 . A A . 104 ILE HD12 1 1
6 13857 1 1 104 ILE HD13 H 5.906 6.193 -7.768 1.00 . A A . 104 ILE HD13 1 1
6 13858 1 1 104 ILE HG12 H 7.609 8.563 -7.069 1.00 . A A . 104 ILE HG12 1 1
6 13859 1 1 104 ILE HG13 H 7.128 7.263 -5.979 1.00 . A A . 104 ILE HG13 1 1
6 13860 1 1 104 ILE HG21 H 6.685 10.058 -5.282 1.00 . A A . 104 ILE HG21 1 1
6 13861 1 1 104 ILE HG22 H 5.988 8.729 -4.352 1.00 . A A . 104 ILE HG22 1 1
6 13862 1 1 104 ILE HG23 H 4.956 10.037 -4.932 1.00 . A A . 104 ILE HG23 1 1
6 13863 1 1 104 ILE N N 3.100 8.464 -6.068 1.00 . A A . 104 ILE N 1 1
6 13864 1 1 104 ILE O O 4.864 5.535 -5.494 1.00 . A A . 104 ILE O 1 1
6 13865 1 1 105 CYS C C 3.271 5.209 -2.835 1.00 . A A . 105 CYS C 1 1
6 13866 1 1 105 CYS CA C 4.431 6.201 -2.852 1.00 . A A . 105 CYS CA 1 1
6 13867 1 1 105 CYS CB C 4.490 6.981 -1.540 1.00 . A A . 105 CYS CB 1 1
6 13868 1 1 105 CYS H H 4.060 8.037 -3.823 1.00 . A A . 105 CYS H 1 1
6 13869 1 1 105 CYS HA H 5.352 5.650 -2.971 1.00 . A A . 105 CYS HA 1 1
6 13870 1 1 105 CYS HB2 H 5.245 7.752 -1.622 1.00 . A A . 105 CYS HB2 1 1
6 13871 1 1 105 CYS HB3 H 3.526 7.439 -1.360 1.00 . A A . 105 CYS HB3 1 1
6 13872 1 1 105 CYS HG H 4.215 4.833 -0.198 1.00 . A A . 105 CYS HG 1 1
6 13873 1 1 105 CYS N N 4.311 7.100 -3.979 1.00 . A A . 105 CYS N 1 1
6 13874 1 1 105 CYS O O 3.400 4.104 -2.301 1.00 . A A . 105 CYS O 1 1
6 13875 1 1 105 CYS SG S 4.899 5.965 -0.102 1.00 . A A . 105 CYS SG 1 1
6 13876 1 1 106 ALA C C 1.161 3.554 -4.367 1.00 . A A . 106 ALA C 1 1
6 13877 1 1 106 ALA CA C 0.956 4.753 -3.447 1.00 . A A . 106 ALA CA 1 1
6 13878 1 1 106 ALA CB C -0.253 5.574 -3.890 1.00 . A A . 106 ALA CB 1 1
6 13879 1 1 106 ALA H H 2.097 6.403 -3.977 1.00 . A A . 106 ALA H 1 1
6 13880 1 1 106 ALA HA H 0.779 4.402 -2.441 1.00 . A A . 106 ALA HA 1 1
6 13881 1 1 106 ALA HB1 H -0.071 5.987 -4.876 1.00 . A A . 106 ALA HB1 1 1
6 13882 1 1 106 ALA HB2 H -0.417 6.380 -3.192 1.00 . A A . 106 ALA HB2 1 1
6 13883 1 1 106 ALA HB3 H -1.127 4.943 -3.924 1.00 . A A . 106 ALA HB3 1 1
6 13884 1 1 106 ALA N N 2.141 5.590 -3.433 1.00 . A A . 106 ALA N 1 1
6 13885 1 1 106 ALA O O 0.712 2.450 -4.075 1.00 . A A . 106 ALA O 1 1
6 13886 1 1 107 LYS C C 3.069 1.694 -5.796 1.00 . A A . 107 LYS C 1 1
6 13887 1 1 107 LYS CA C 2.151 2.718 -6.433 1.00 . A A . 107 LYS CA 1 1
6 13888 1 1 107 LYS CB C 2.800 3.291 -7.695 1.00 . A A . 107 LYS CB 1 1
6 13889 1 1 107 LYS CD C 1.315 2.189 -9.376 1.00 . A A . 107 LYS CD 1 1
6 13890 1 1 107 LYS CE C 0.038 2.363 -10.171 1.00 . A A . 107 LYS CE 1 1
6 13891 1 1 107 LYS CG C 1.815 3.515 -8.824 1.00 . A A . 107 LYS CG 1 1
6 13892 1 1 107 LYS H H 2.136 4.702 -5.693 1.00 . A A . 107 LYS H 1 1
6 13893 1 1 107 LYS HA H 1.222 2.235 -6.705 1.00 . A A . 107 LYS HA 1 1
6 13894 1 1 107 LYS HB2 H 3.258 4.240 -7.452 1.00 . A A . 107 LYS HB2 1 1
6 13895 1 1 107 LYS HB3 H 3.563 2.609 -8.039 1.00 . A A . 107 LYS HB3 1 1
6 13896 1 1 107 LYS HD2 H 2.073 1.770 -10.019 1.00 . A A . 107 LYS HD2 1 1
6 13897 1 1 107 LYS HD3 H 1.127 1.517 -8.552 1.00 . A A . 107 LYS HD3 1 1
6 13898 1 1 107 LYS HE2 H 0.219 3.059 -10.977 1.00 . A A . 107 LYS HE2 1 1
6 13899 1 1 107 LYS HE3 H -0.253 1.406 -10.579 1.00 . A A . 107 LYS HE3 1 1
6 13900 1 1 107 LYS HG2 H 0.974 4.081 -8.451 1.00 . A A . 107 LYS HG2 1 1
6 13901 1 1 107 LYS HG3 H 2.303 4.064 -9.615 1.00 . A A . 107 LYS HG3 1 1
6 13902 1 1 107 LYS HZ1 H -1.086 2.366 -8.411 1.00 . A A . 107 LYS HZ1 1 1
6 13903 1 1 107 LYS HZ2 H -1.972 2.756 -9.800 1.00 . A A . 107 LYS HZ2 1 1
6 13904 1 1 107 LYS HZ3 H -0.916 3.900 -9.128 1.00 . A A . 107 LYS HZ3 1 1
6 13905 1 1 107 LYS N N 1.842 3.785 -5.488 1.00 . A A . 107 LYS N 1 1
6 13906 1 1 107 LYS NZ N -1.061 2.883 -9.321 1.00 . A A . 107 LYS NZ 1 1
6 13907 1 1 107 LYS O O 2.954 0.493 -6.035 1.00 . A A . 107 LYS O 1 1
6 13908 1 1 108 ILE C C 4.249 0.459 -3.252 1.00 . A A . 108 ILE C 1 1
6 13909 1 1 108 ILE CA C 4.930 1.358 -4.278 1.00 . A A . 108 ILE CA 1 1
6 13910 1 1 108 ILE CB C 5.958 2.269 -3.592 1.00 . A A . 108 ILE CB 1 1
6 13911 1 1 108 ILE CD1 C 7.371 4.292 -4.192 1.00 . A A . 108 ILE CD1 1 1
6 13912 1 1 108 ILE CG1 C 6.779 2.989 -4.661 1.00 . A A . 108 ILE CG1 1 1
6 13913 1 1 108 ILE CG2 C 6.853 1.480 -2.656 1.00 . A A . 108 ILE CG2 1 1
6 13914 1 1 108 ILE H H 4.038 3.158 -4.857 1.00 . A A . 108 ILE H 1 1
6 13915 1 1 108 ILE HA H 5.448 0.748 -5.002 1.00 . A A . 108 ILE HA 1 1
6 13916 1 1 108 ILE HB H 5.424 3.004 -3.007 1.00 . A A . 108 ILE HB 1 1
6 13917 1 1 108 ILE HD11 H 6.575 5.010 -4.046 1.00 . A A . 108 ILE HD11 1 1
6 13918 1 1 108 ILE HD12 H 8.062 4.659 -4.936 1.00 . A A . 108 ILE HD12 1 1
6 13919 1 1 108 ILE HD13 H 7.891 4.136 -3.259 1.00 . A A . 108 ILE HD13 1 1
6 13920 1 1 108 ILE HG12 H 7.596 2.349 -4.970 1.00 . A A . 108 ILE HG12 1 1
6 13921 1 1 108 ILE HG13 H 6.142 3.200 -5.513 1.00 . A A . 108 ILE HG13 1 1
6 13922 1 1 108 ILE HG21 H 7.380 0.723 -3.218 1.00 . A A . 108 ILE HG21 1 1
6 13923 1 1 108 ILE HG22 H 6.251 1.009 -1.894 1.00 . A A . 108 ILE HG22 1 1
6 13924 1 1 108 ILE HG23 H 7.566 2.145 -2.193 1.00 . A A . 108 ILE HG23 1 1
6 13925 1 1 108 ILE N N 3.977 2.188 -4.981 1.00 . A A . 108 ILE N 1 1
6 13926 1 1 108 ILE O O 4.473 -0.751 -3.229 1.00 . A A . 108 ILE O 1 1
6 13927 1 1 109 THR C C 1.829 -0.775 -1.860 1.00 . A A . 109 THR C 1 1
6 13928 1 1 109 THR CA C 2.761 0.325 -1.336 1.00 . A A . 109 THR CA 1 1
6 13929 1 1 109 THR CB C 1.981 1.283 -0.403 1.00 . A A . 109 THR CB 1 1
6 13930 1 1 109 THR CG2 C 0.938 2.073 -1.171 1.00 . A A . 109 THR CG2 1 1
6 13931 1 1 109 THR H H 3.227 2.014 -2.527 1.00 . A A . 109 THR H 1 1
6 13932 1 1 109 THR HA H 3.542 -0.142 -0.752 1.00 . A A . 109 THR HA 1 1
6 13933 1 1 109 THR HB H 2.682 1.981 0.034 1.00 . A A . 109 THR HB 1 1
6 13934 1 1 109 THR HG1 H 0.542 1.019 0.927 1.00 . A A . 109 THR HG1 1 1
6 13935 1 1 109 THR HG21 H 0.377 2.693 -0.486 1.00 . A A . 109 THR HG21 1 1
6 13936 1 1 109 THR HG22 H 0.267 1.391 -1.673 1.00 . A A . 109 THR HG22 1 1
6 13937 1 1 109 THR HG23 H 1.429 2.697 -1.903 1.00 . A A . 109 THR HG23 1 1
6 13938 1 1 109 THR N N 3.409 1.054 -2.419 1.00 . A A . 109 THR N 1 1
6 13939 1 1 109 THR O O 1.732 -1.846 -1.258 1.00 . A A . 109 THR O 1 1
6 13940 1 1 109 THR OG1 O 1.342 0.553 0.649 1.00 . A A . 109 THR OG1 1 1
6 13941 1 1 110 GLU C C 0.923 -2.686 -4.159 1.00 . A A . 110 GLU C 1 1
6 13942 1 1 110 GLU CA C 0.210 -1.500 -3.514 1.00 . A A . 110 GLU CA 1 1
6 13943 1 1 110 GLU CB C -0.748 -0.835 -4.511 1.00 . A A . 110 GLU CB 1 1
6 13944 1 1 110 GLU CD C -1.049 0.525 -6.611 1.00 . A A . 110 GLU CD 1 1
6 13945 1 1 110 GLU CG C -0.061 -0.108 -5.652 1.00 . A A . 110 GLU CG 1 1
6 13946 1 1 110 GLU H H 1.296 0.313 -3.468 1.00 . A A . 110 GLU H 1 1
6 13947 1 1 110 GLU HA H -0.368 -1.870 -2.681 1.00 . A A . 110 GLU HA 1 1
6 13948 1 1 110 GLU HB2 H -1.385 -1.597 -4.935 1.00 . A A . 110 GLU HB2 1 1
6 13949 1 1 110 GLU HB3 H -1.362 -0.124 -3.978 1.00 . A A . 110 GLU HB3 1 1
6 13950 1 1 110 GLU HG2 H 0.565 0.670 -5.237 1.00 . A A . 110 GLU HG2 1 1
6 13951 1 1 110 GLU HG3 H 0.550 -0.813 -6.196 1.00 . A A . 110 GLU HG3 1 1
6 13952 1 1 110 GLU N N 1.160 -0.531 -2.985 1.00 . A A . 110 GLU N 1 1
6 13953 1 1 110 GLU O O 0.459 -3.820 -4.064 1.00 . A A . 110 GLU O 1 1
6 13954 1 1 110 GLU OE1 O -1.928 -0.192 -7.125 1.00 . A A . 110 GLU OE1 1 1
6 13955 1 1 110 GLU OE2 O -0.949 1.744 -6.862 1.00 . A A . 110 GLU OE2 1 1
6 13956 1 1 111 HIS C C 3.147 -4.619 -4.516 1.00 . A A . 111 HIS C 1 1
6 13957 1 1 111 HIS CA C 2.837 -3.462 -5.470 1.00 . A A . 111 HIS CA 1 1
6 13958 1 1 111 HIS CB C 4.141 -2.852 -6.002 1.00 . A A . 111 HIS CB 1 1
6 13959 1 1 111 HIS CD2 C 4.701 -4.040 -8.227 1.00 . A A . 111 HIS CD2 1 1
6 13960 1 1 111 HIS CE1 C 6.524 -5.030 -7.567 1.00 . A A . 111 HIS CE1 1 1
6 13961 1 1 111 HIS CG C 4.922 -3.745 -6.923 1.00 . A A . 111 HIS CG 1 1
6 13962 1 1 111 HIS H H 2.398 -1.499 -4.798 1.00 . A A . 111 HIS H 1 1
6 13963 1 1 111 HIS HA H 2.254 -3.832 -6.299 1.00 . A A . 111 HIS HA 1 1
6 13964 1 1 111 HIS HB2 H 3.908 -1.946 -6.544 1.00 . A A . 111 HIS HB2 1 1
6 13965 1 1 111 HIS HB3 H 4.778 -2.607 -5.162 1.00 . A A . 111 HIS HB3 1 1
6 13966 1 1 111 HIS HD2 H 3.876 -3.701 -8.835 1.00 . A A . 111 HIS HD2 1 1
6 13967 1 1 111 HIS HE1 H 7.422 -5.629 -7.571 1.00 . A A . 111 HIS HE1 1 1
6 13968 1 1 111 HIS HE2 H 5.989 -5.017 -9.573 1.00 . A A . 111 HIS HE2 1 1
6 13969 1 1 111 HIS N N 2.063 -2.423 -4.789 1.00 . A A . 111 HIS N 1 1
6 13970 1 1 111 HIS ND1 N 6.074 -4.374 -6.513 1.00 . A A . 111 HIS ND1 1 1
6 13971 1 1 111 HIS NE2 N 5.727 -4.858 -8.632 1.00 . A A . 111 HIS NE2 1 1
6 13972 1 1 111 HIS O O 2.985 -5.794 -4.857 1.00 . A A . 111 HIS O 1 1
6 13973 1 1 112 TRP C C 2.868 -6.181 -1.856 1.00 . A A . 112 TRP C 1 1
6 13974 1 1 112 TRP CA C 3.976 -5.210 -2.281 1.00 . A A . 112 TRP CA 1 1
6 13975 1 1 112 TRP CB C 4.499 -4.451 -1.062 1.00 . A A . 112 TRP CB 1 1
6 13976 1 1 112 TRP CD1 C 6.496 -3.698 -2.475 1.00 . A A . 112 TRP CD1 1 1
6 13977 1 1 112 TRP CD2 C 6.219 -2.521 -0.594 1.00 . A A . 112 TRP CD2 1 1
6 13978 1 1 112 TRP CE2 C 7.339 -2.021 -1.284 1.00 . A A . 112 TRP CE2 1 1
6 13979 1 1 112 TRP CE3 C 5.859 -1.929 0.619 1.00 . A A . 112 TRP CE3 1 1
6 13980 1 1 112 TRP CG C 5.691 -3.597 -1.377 1.00 . A A . 112 TRP CG 1 1
6 13981 1 1 112 TRP CH2 C 7.727 -0.406 0.373 1.00 . A A . 112 TRP CH2 1 1
6 13982 1 1 112 TRP CZ2 C 8.097 -0.967 -0.808 1.00 . A A . 112 TRP CZ2 1 1
6 13983 1 1 112 TRP CZ3 C 6.618 -0.874 1.091 1.00 . A A . 112 TRP CZ3 1 1
6 13984 1 1 112 TRP H H 3.677 -3.301 -3.123 1.00 . A A . 112 TRP H 1 1
6 13985 1 1 112 TRP HA H 4.790 -5.791 -2.686 1.00 . A A . 112 TRP HA 1 1
6 13986 1 1 112 TRP HB2 H 3.718 -3.808 -0.681 1.00 . A A . 112 TRP HB2 1 1
6 13987 1 1 112 TRP HB3 H 4.787 -5.160 -0.296 1.00 . A A . 112 TRP HB3 1 1
6 13988 1 1 112 TRP HD1 H 6.360 -4.422 -3.264 1.00 . A A . 112 TRP HD1 1 1
6 13989 1 1 112 TRP HE1 H 8.182 -2.619 -3.098 1.00 . A A . 112 TRP HE1 1 1
6 13990 1 1 112 TRP HE3 H 5.008 -2.281 1.182 1.00 . A A . 112 TRP HE3 1 1
6 13991 1 1 112 TRP HH2 H 8.293 0.416 0.771 1.00 . A A . 112 TRP HH2 1 1
6 13992 1 1 112 TRP HZ2 H 8.956 -0.590 -1.347 1.00 . A A . 112 TRP HZ2 1 1
6 13993 1 1 112 TRP HZ3 H 6.359 -0.401 2.026 1.00 . A A . 112 TRP HZ3 1 1
6 13994 1 1 112 TRP N N 3.574 -4.258 -3.315 1.00 . A A . 112 TRP N 1 1
6 13995 1 1 112 TRP NE1 N 7.484 -2.751 -2.423 1.00 . A A . 112 TRP NE1 1 1
6 13996 1 1 112 TRP O O 3.161 -7.216 -1.271 1.00 . A A . 112 TRP O 1 1
6 13997 1 1 113 GLY C C 0.545 -8.106 -2.009 1.00 . A A . 113 GLY C 1 1
6 13998 1 1 113 GLY CA C 0.492 -6.630 -1.644 1.00 . A A . 113 GLY CA 1 1
6 13999 1 1 113 GLY H H 1.443 -5.103 -2.730 1.00 . A A . 113 GLY H 1 1
6 14000 1 1 113 GLY HA2 H 0.452 -6.546 -0.564 1.00 . A A . 113 GLY HA2 1 1
6 14001 1 1 113 GLY HA3 H -0.419 -6.209 -2.055 1.00 . A A . 113 GLY HA3 1 1
6 14002 1 1 113 GLY N N 1.614 -5.852 -2.139 1.00 . A A . 113 GLY N 1 1
6 14003 1 1 113 GLY O O 0.599 -8.955 -1.128 1.00 . A A . 113 GLY O 1 1
6 14004 1 1 114 TYR C C 1.184 -10.837 -3.103 1.00 . A A . 114 TYR C 1 1
6 14005 1 1 114 TYR CA C 0.313 -9.772 -3.773 1.00 . A A . 114 TYR CA 1 1
6 14006 1 1 114 TYR CB C 0.426 -9.867 -5.296 1.00 . A A . 114 TYR CB 1 1
6 14007 1 1 114 TYR CD1 C -2.044 -9.571 -5.774 1.00 . A A . 114 TYR CD1 1 1
6 14008 1 1 114 TYR CD2 C -0.490 -8.182 -6.941 1.00 . A A . 114 TYR CD2 1 1
6 14009 1 1 114 TYR CE1 C -3.092 -8.952 -6.427 1.00 . A A . 114 TYR CE1 1 1
6 14010 1 1 114 TYR CE2 C -1.537 -7.560 -7.593 1.00 . A A . 114 TYR CE2 1 1
6 14011 1 1 114 TYR CG C -0.722 -9.198 -6.021 1.00 . A A . 114 TYR CG 1 1
6 14012 1 1 114 TYR CZ C -2.833 -7.950 -7.335 1.00 . A A . 114 TYR CZ 1 1
6 14013 1 1 114 TYR H H 0.866 -7.724 -3.946 1.00 . A A . 114 TYR H 1 1
6 14014 1 1 114 TYR HA H -0.712 -9.980 -3.506 1.00 . A A . 114 TYR HA 1 1
6 14015 1 1 114 TYR HB2 H 1.342 -9.391 -5.614 1.00 . A A . 114 TYR HB2 1 1
6 14016 1 1 114 TYR HB3 H 0.444 -10.908 -5.587 1.00 . A A . 114 TYR HB3 1 1
6 14017 1 1 114 TYR HD1 H -2.247 -10.352 -5.056 1.00 . A A . 114 TYR HD1 1 1
6 14018 1 1 114 TYR HD2 H 0.527 -7.880 -7.145 1.00 . A A . 114 TYR HD2 1 1
6 14019 1 1 114 TYR HE1 H -4.109 -9.257 -6.225 1.00 . A A . 114 TYR HE1 1 1
6 14020 1 1 114 TYR HE2 H -1.337 -6.768 -8.295 1.00 . A A . 114 TYR HE2 1 1
6 14021 1 1 114 TYR HH H -4.511 -7.003 -7.329 1.00 . A A . 114 TYR HH 1 1
6 14022 1 1 114 TYR N N 0.596 -8.412 -3.302 1.00 . A A . 114 TYR N 1 1
6 14023 1 1 114 TYR O O 0.665 -11.858 -2.656 1.00 . A A . 114 TYR O 1 1
6 14024 1 1 114 TYR OH O -3.880 -7.327 -7.980 1.00 . A A . 114 TYR OH 1 1
6 14025 1 1 115 LYS C C 3.973 -11.110 -1.101 1.00 . A A . 115 LYS C 1 1
6 14026 1 1 115 LYS CA C 3.356 -11.623 -2.399 1.00 . A A . 115 LYS CA 1 1
6 14027 1 1 115 LYS CB C 4.472 -12.092 -3.338 1.00 . A A . 115 LYS CB 1 1
6 14028 1 1 115 LYS CD C 6.808 -11.648 -4.155 1.00 . A A . 115 LYS CD 1 1
6 14029 1 1 115 LYS CE C 7.509 -12.474 -3.080 1.00 . A A . 115 LYS CE 1 1
6 14030 1 1 115 LYS CG C 5.516 -11.032 -3.638 1.00 . A A . 115 LYS CG 1 1
6 14031 1 1 115 LYS H H 2.880 -9.809 -3.406 1.00 . A A . 115 LYS H 1 1
6 14032 1 1 115 LYS HA H 2.736 -12.474 -2.160 1.00 . A A . 115 LYS HA 1 1
6 14033 1 1 115 LYS HB2 H 4.973 -12.935 -2.886 1.00 . A A . 115 LYS HB2 1 1
6 14034 1 1 115 LYS HB3 H 4.031 -12.407 -4.272 1.00 . A A . 115 LYS HB3 1 1
6 14035 1 1 115 LYS HD2 H 6.579 -12.289 -4.993 1.00 . A A . 115 LYS HD2 1 1
6 14036 1 1 115 LYS HD3 H 7.469 -10.856 -4.476 1.00 . A A . 115 LYS HD3 1 1
6 14037 1 1 115 LYS HE2 H 6.816 -13.213 -2.704 1.00 . A A . 115 LYS HE2 1 1
6 14038 1 1 115 LYS HE3 H 8.357 -12.973 -3.525 1.00 . A A . 115 LYS HE3 1 1
6 14039 1 1 115 LYS HG2 H 5.127 -10.357 -4.386 1.00 . A A . 115 LYS HG2 1 1
6 14040 1 1 115 LYS HG3 H 5.728 -10.484 -2.733 1.00 . A A . 115 LYS HG3 1 1
6 14041 1 1 115 LYS HZ1 H 7.181 -11.178 -1.465 1.00 . A A . 115 LYS HZ1 1 1
6 14042 1 1 115 LYS HZ2 H 8.640 -10.902 -2.283 1.00 . A A . 115 LYS HZ2 1 1
6 14043 1 1 115 LYS HZ3 H 8.487 -12.232 -1.247 1.00 . A A . 115 LYS HZ3 1 1
6 14044 1 1 115 LYS N N 2.494 -10.630 -3.036 1.00 . A A . 115 LYS N 1 1
6 14045 1 1 115 LYS NZ N 7.984 -11.639 -1.940 1.00 . A A . 115 LYS NZ 1 1
6 14046 1 1 115 LYS O O 4.836 -11.775 -0.529 1.00 . A A . 115 LYS O 1 1
6 14047 1 1 116 LYS C C 5.637 -9.004 0.224 1.00 . A A . 116 LYS C 1 1
6 14048 1 1 116 LYS CA C 4.158 -9.271 0.508 1.00 . A A . 116 LYS CA 1 1
6 14049 1 1 116 LYS CB C 3.976 -10.097 1.788 1.00 . A A . 116 LYS CB 1 1
6 14050 1 1 116 LYS CD C 2.430 -10.807 3.651 1.00 . A A . 116 LYS CD 1 1
6 14051 1 1 116 LYS CE C 2.582 -12.317 3.524 1.00 . A A . 116 LYS CE 1 1
6 14052 1 1 116 LYS CG C 2.544 -10.101 2.307 1.00 . A A . 116 LYS CG 1 1
6 14053 1 1 116 LYS H H 2.784 -9.489 -1.095 1.00 . A A . 116 LYS H 1 1
6 14054 1 1 116 LYS HA H 3.662 -8.319 0.635 1.00 . A A . 116 LYS HA 1 1
6 14055 1 1 116 LYS HB2 H 4.263 -11.117 1.585 1.00 . A A . 116 LYS HB2 1 1
6 14056 1 1 116 LYS HB3 H 4.616 -9.695 2.560 1.00 . A A . 116 LYS HB3 1 1
6 14057 1 1 116 LYS HD2 H 3.203 -10.435 4.306 1.00 . A A . 116 LYS HD2 1 1
6 14058 1 1 116 LYS HD3 H 1.461 -10.588 4.076 1.00 . A A . 116 LYS HD3 1 1
6 14059 1 1 116 LYS HE2 H 3.496 -12.529 2.989 1.00 . A A . 116 LYS HE2 1 1
6 14060 1 1 116 LYS HE3 H 2.639 -12.745 4.514 1.00 . A A . 116 LYS HE3 1 1
6 14061 1 1 116 LYS HG2 H 2.211 -9.080 2.420 1.00 . A A . 116 LYS HG2 1 1
6 14062 1 1 116 LYS HG3 H 1.914 -10.608 1.589 1.00 . A A . 116 LYS HG3 1 1
6 14063 1 1 116 LYS HZ1 H 1.488 -12.699 1.778 1.00 . A A . 116 LYS HZ1 1 1
6 14064 1 1 116 LYS HZ2 H 0.535 -12.587 3.176 1.00 . A A . 116 LYS HZ2 1 1
6 14065 1 1 116 LYS HZ3 H 1.469 -13.973 2.896 1.00 . A A . 116 LYS HZ3 1 1
6 14066 1 1 116 LYS N N 3.539 -9.931 -0.644 1.00 . A A . 116 LYS N 1 1
6 14067 1 1 116 LYS NZ N 1.441 -12.936 2.793 1.00 . A A . 116 LYS NZ 1 1
6 14068 1 1 116 LYS O O 6.516 -9.762 0.630 1.00 . A A . 116 LYS O 1 1
6 14069 1 1 117 ILE C C 7.928 -6.592 -0.127 1.00 . A A . 117 ILE C 1 1
6 14070 1 1 117 ILE CA C 7.212 -7.612 -1.005 1.00 . A A . 117 ILE CA 1 1
6 14071 1 1 117 ILE CB C 7.134 -7.059 -2.443 1.00 . A A . 117 ILE CB 1 1
6 14072 1 1 117 ILE CD1 C 5.995 -7.377 -4.693 1.00 . A A . 117 ILE CD1 1 1
6 14073 1 1 117 ILE CG1 C 6.105 -7.836 -3.256 1.00 . A A . 117 ILE CG1 1 1
6 14074 1 1 117 ILE CG2 C 8.493 -7.132 -3.119 1.00 . A A . 117 ILE CG2 1 1
6 14075 1 1 117 ILE H H 5.167 -7.287 -0.664 1.00 . A A . 117 ILE H 1 1
6 14076 1 1 117 ILE HA H 7.785 -8.527 -1.025 1.00 . A A . 117 ILE HA 1 1
6 14077 1 1 117 ILE HB H 6.836 -6.023 -2.394 1.00 . A A . 117 ILE HB 1 1
6 14078 1 1 117 ILE HD11 H 5.250 -7.966 -5.205 1.00 . A A . 117 ILE HD11 1 1
6 14079 1 1 117 ILE HD12 H 6.951 -7.500 -5.181 1.00 . A A . 117 ILE HD12 1 1
6 14080 1 1 117 ILE HD13 H 5.711 -6.335 -4.716 1.00 . A A . 117 ILE HD13 1 1
6 14081 1 1 117 ILE HG12 H 6.379 -8.884 -3.261 1.00 . A A . 117 ILE HG12 1 1
6 14082 1 1 117 ILE HG13 H 5.132 -7.720 -2.794 1.00 . A A . 117 ILE HG13 1 1
6 14083 1 1 117 ILE HG21 H 8.817 -8.160 -3.164 1.00 . A A . 117 ILE HG21 1 1
6 14084 1 1 117 ILE HG22 H 9.206 -6.553 -2.551 1.00 . A A . 117 ILE HG22 1 1
6 14085 1 1 117 ILE HG23 H 8.419 -6.731 -4.120 1.00 . A A . 117 ILE HG23 1 1
6 14086 1 1 117 ILE N N 5.891 -7.917 -0.489 1.00 . A A . 117 ILE N 1 1
6 14087 1 1 117 ILE O O 7.295 -5.876 0.650 1.00 . A A . 117 ILE O 1 1
6 14088 1 1 118 SER C C 10.440 -5.952 1.835 1.00 . A A . 118 SER C 1 1
6 14089 1 1 118 SER CA C 10.127 -5.598 0.386 1.00 . A A . 118 SER CA 1 1
6 14090 1 1 118 SER CB C 9.540 -4.180 0.279 1.00 . A A . 118 SER CB 1 1
6 14091 1 1 118 SER H H 9.674 -7.305 -0.766 1.00 . A A . 118 SER H 1 1
6 14092 1 1 118 SER HA H 11.050 -5.620 -0.166 1.00 . A A . 118 SER HA 1 1
6 14093 1 1 118 SER HB2 H 9.190 -4.015 -0.728 1.00 . A A . 118 SER HB2 1 1
6 14094 1 1 118 SER HB3 H 8.712 -4.084 0.966 1.00 . A A . 118 SER HB3 1 1
6 14095 1 1 118 SER HG H 10.778 -2.739 -0.223 1.00 . A A . 118 SER HG 1 1
6 14096 1 1 118 SER N N 9.255 -6.592 -0.236 1.00 . A A . 118 SER N 1 1
6 14097 1 1 118 SER O O 11.166 -5.221 2.510 1.00 . A A . 118 SER O 1 1
6 14098 1 1 118 SER OG O 10.509 -3.188 0.590 1.00 . A A . 118 SER OG 1 1
6 14099 1 1 119 GLU C C 9.543 -6.793 4.756 1.00 . A A . 119 GLU C 1 1
6 14100 1 1 119 GLU CA C 10.191 -7.619 3.634 1.00 . A A . 119 GLU CA 1 1
6 14101 1 1 119 GLU CB C 11.710 -7.720 3.833 1.00 . A A . 119 GLU CB 1 1
6 14102 1 1 119 GLU CD C 13.628 -8.486 5.264 1.00 . A A . 119 GLU CD 1 1
6 14103 1 1 119 GLU CG C 12.131 -8.283 5.176 1.00 . A A . 119 GLU CG 1 1
6 14104 1 1 119 GLU H H 9.261 -7.563 1.728 1.00 . A A . 119 GLU H 1 1
6 14105 1 1 119 GLU HA H 9.776 -8.616 3.671 1.00 . A A . 119 GLU HA 1 1
6 14106 1 1 119 GLU HB2 H 12.116 -8.356 3.061 1.00 . A A . 119 GLU HB2 1 1
6 14107 1 1 119 GLU HB3 H 12.138 -6.733 3.732 1.00 . A A . 119 GLU HB3 1 1
6 14108 1 1 119 GLU HG2 H 11.829 -7.597 5.953 1.00 . A A . 119 GLU HG2 1 1
6 14109 1 1 119 GLU HG3 H 11.643 -9.235 5.325 1.00 . A A . 119 GLU HG3 1 1
6 14110 1 1 119 GLU N N 9.891 -7.077 2.302 1.00 . A A . 119 GLU N 1 1
6 14111 1 1 119 GLU O O 9.013 -7.357 5.714 1.00 . A A . 119 GLU O 1 1
6 14112 1 1 119 GLU OE1 O 14.358 -7.493 5.448 1.00 . A A . 119 GLU OE1 1 1
6 14113 1 1 119 GLU OE2 O 14.084 -9.644 5.142 1.00 . A A . 119 GLU OE2 1 1
6 14114 1 1 120 SER C C 7.472 -4.621 5.567 1.00 . A A . 120 SER C 1 1
6 14115 1 1 120 SER CA C 9.002 -4.565 5.613 1.00 . A A . 120 SER CA 1 1
6 14116 1 1 120 SER CB C 9.492 -3.139 5.353 1.00 . A A . 120 SER CB 1 1
6 14117 1 1 120 SER H H 10.045 -5.086 3.850 1.00 . A A . 120 SER H 1 1
6 14118 1 1 120 SER HA H 9.333 -4.878 6.591 1.00 . A A . 120 SER HA 1 1
6 14119 1 1 120 SER HB2 H 9.071 -2.777 4.427 1.00 . A A . 120 SER HB2 1 1
6 14120 1 1 120 SER HB3 H 9.179 -2.499 6.165 1.00 . A A . 120 SER HB3 1 1
6 14121 1 1 120 SER HG H 11.234 -2.285 5.676 1.00 . A A . 120 SER HG 1 1
6 14122 1 1 120 SER N N 9.588 -5.470 4.630 1.00 . A A . 120 SER N 1 1
6 14123 1 1 120 SER O O 6.817 -3.760 4.977 1.00 . A A . 120 SER O 1 1
6 14124 1 1 120 SER OG O 10.908 -3.098 5.259 1.00 . A A . 120 SER OG 1 1
6 14125 1 1 121 ARG C C 4.779 -4.994 7.241 1.00 . A A . 121 ARG C 1 1
6 14126 1 1 121 ARG CA C 5.478 -5.868 6.208 1.00 . A A . 121 ARG CA 1 1
6 14127 1 1 121 ARG CB C 5.202 -7.344 6.488 1.00 . A A . 121 ARG CB 1 1
6 14128 1 1 121 ARG CD C 5.922 -9.685 5.939 1.00 . A A . 121 ARG CD 1 1
6 14129 1 1 121 ARG CG C 5.735 -8.274 5.411 1.00 . A A . 121 ARG CG 1 1
6 14130 1 1 121 ARG CZ C 6.959 -10.375 8.072 1.00 . A A . 121 ARG CZ 1 1
6 14131 1 1 121 ARG H H 7.499 -6.254 6.707 1.00 . A A . 121 ARG H 1 1
6 14132 1 1 121 ARG HA H 5.103 -5.620 5.226 1.00 . A A . 121 ARG HA 1 1
6 14133 1 1 121 ARG HB2 H 5.662 -7.614 7.428 1.00 . A A . 121 ARG HB2 1 1
6 14134 1 1 121 ARG HB3 H 4.135 -7.491 6.565 1.00 . A A . 121 ARG HB3 1 1
6 14135 1 1 121 ARG HD2 H 5.014 -9.993 6.435 1.00 . A A . 121 ARG HD2 1 1
6 14136 1 1 121 ARG HD3 H 6.120 -10.344 5.108 1.00 . A A . 121 ARG HD3 1 1
6 14137 1 1 121 ARG HE H 7.892 -9.378 6.608 1.00 . A A . 121 ARG HE 1 1
6 14138 1 1 121 ARG HG2 H 5.035 -8.297 4.590 1.00 . A A . 121 ARG HG2 1 1
6 14139 1 1 121 ARG HG3 H 6.687 -7.898 5.064 1.00 . A A . 121 ARG HG3 1 1
6 14140 1 1 121 ARG HH11 H 4.970 -10.753 7.944 1.00 . A A . 121 ARG HH11 1 1
6 14141 1 1 121 ARG HH12 H 5.741 -11.317 9.398 1.00 . A A . 121 ARG HH12 1 1
6 14142 1 1 121 ARG HH21 H 8.924 -10.104 8.509 1.00 . A A . 121 ARG HH21 1 1
6 14143 1 1 121 ARG HH22 H 7.993 -10.933 9.727 1.00 . A A . 121 ARG HH22 1 1
6 14144 1 1 121 ARG N N 6.916 -5.634 6.211 1.00 . A A . 121 ARG N 1 1
6 14145 1 1 121 ARG NE N 7.034 -9.770 6.887 1.00 . A A . 121 ARG NE 1 1
6 14146 1 1 121 ARG NH1 N 5.800 -10.852 8.506 1.00 . A A . 121 ARG NH1 1 1
6 14147 1 1 121 ARG NH2 N 8.044 -10.480 8.829 1.00 . A A . 121 ARG NH2 1 1
6 14148 1 1 121 ARG O O 4.457 -5.451 8.337 1.00 . A A . 121 ARG O 1 1
6 14149 1 1 122 PHE C C 4.707 -2.430 9.007 1.00 . A A . 122 PHE C 1 1
6 14150 1 1 122 PHE CA C 3.896 -2.742 7.747 1.00 . A A . 122 PHE CA 1 1
6 14151 1 1 122 PHE CB C 2.494 -3.231 8.140 1.00 . A A . 122 PHE CB 1 1
6 14152 1 1 122 PHE CD1 C 0.964 -2.389 6.335 1.00 . A A . 122 PHE CD1 1 1
6 14153 1 1 122 PHE CD2 C 1.313 -4.741 6.518 1.00 . A A . 122 PHE CD2 1 1
6 14154 1 1 122 PHE CE1 C 0.114 -2.594 5.267 1.00 . A A . 122 PHE CE1 1 1
6 14155 1 1 122 PHE CE2 C 0.464 -4.952 5.449 1.00 . A A . 122 PHE CE2 1 1
6 14156 1 1 122 PHE CG C 1.574 -3.458 6.973 1.00 . A A . 122 PHE CG 1 1
6 14157 1 1 122 PHE CZ C -0.136 -3.877 4.823 1.00 . A A . 122 PHE CZ 1 1
6 14158 1 1 122 PHE H H 4.918 -3.422 6.013 1.00 . A A . 122 PHE H 1 1
6 14159 1 1 122 PHE HA H 3.795 -1.830 7.178 1.00 . A A . 122 PHE HA 1 1
6 14160 1 1 122 PHE HB2 H 2.586 -4.165 8.674 1.00 . A A . 122 PHE HB2 1 1
6 14161 1 1 122 PHE HB3 H 2.036 -2.498 8.788 1.00 . A A . 122 PHE HB3 1 1
6 14162 1 1 122 PHE HD1 H 1.161 -1.384 6.681 1.00 . A A . 122 PHE HD1 1 1
6 14163 1 1 122 PHE HD2 H 1.781 -5.581 7.008 1.00 . A A . 122 PHE HD2 1 1
6 14164 1 1 122 PHE HE1 H -0.355 -1.753 4.779 1.00 . A A . 122 PHE HE1 1 1
6 14165 1 1 122 PHE HE2 H 0.269 -5.957 5.104 1.00 . A A . 122 PHE HE2 1 1
6 14166 1 1 122 PHE HZ H -0.801 -4.041 3.986 1.00 . A A . 122 PHE HZ 1 1
6 14167 1 1 122 PHE N N 4.583 -3.720 6.888 1.00 . A A . 122 PHE N 1 1
6 14168 1 1 122 PHE O O 4.289 -1.634 9.846 1.00 . A A . 122 PHE O 1 1
6 14169 1 1 123 GLN C C 7.255 -1.466 10.392 1.00 . A A . 123 GLN C 1 1
6 14170 1 1 123 GLN CA C 6.729 -2.892 10.284 1.00 . A A . 123 GLN CA 1 1
6 14171 1 1 123 GLN CB C 7.893 -3.877 10.195 1.00 . A A . 123 GLN CB 1 1
6 14172 1 1 123 GLN CD C 8.579 -6.218 9.559 1.00 . A A . 123 GLN CD 1 1
6 14173 1 1 123 GLN CG C 7.450 -5.319 10.011 1.00 . A A . 123 GLN CG 1 1
6 14174 1 1 123 GLN H H 6.169 -3.628 8.388 1.00 . A A . 123 GLN H 1 1
6 14175 1 1 123 GLN HA H 6.140 -3.118 11.160 1.00 . A A . 123 GLN HA 1 1
6 14176 1 1 123 GLN HB2 H 8.517 -3.604 9.358 1.00 . A A . 123 GLN HB2 1 1
6 14177 1 1 123 GLN HB3 H 8.475 -3.814 11.103 1.00 . A A . 123 GLN HB3 1 1
6 14178 1 1 123 GLN HE21 H 9.017 -6.674 11.443 1.00 . A A . 123 GLN HE21 1 1
6 14179 1 1 123 GLN HE22 H 10.009 -7.414 10.233 1.00 . A A . 123 GLN HE22 1 1
6 14180 1 1 123 GLN HG2 H 7.069 -5.689 10.950 1.00 . A A . 123 GLN HG2 1 1
6 14181 1 1 123 GLN HG3 H 6.666 -5.349 9.269 1.00 . A A . 123 GLN HG3 1 1
6 14182 1 1 123 GLN N N 5.875 -3.042 9.115 1.00 . A A . 123 GLN N 1 1
6 14183 1 1 123 GLN NE2 N 9.269 -6.831 10.504 1.00 . A A . 123 GLN NE2 1 1
6 14184 1 1 123 GLN O O 7.377 -0.918 11.483 1.00 . A A . 123 GLN O 1 1
6 14185 1 1 123 GLN OE1 O 8.820 -6.369 8.363 1.00 . A A . 123 GLN OE1 1 1
6 14186 1 1 124 SER C C 6.956 1.523 9.104 1.00 . A A . 124 SER C 1 1
6 14187 1 1 124 SER CA C 8.078 0.488 9.208 1.00 . A A . 124 SER CA 1 1
6 14188 1 1 124 SER CB C 9.035 0.622 8.022 1.00 . A A . 124 SER CB 1 1
6 14189 1 1 124 SER H H 7.395 -1.341 8.407 1.00 . A A . 124 SER H 1 1
6 14190 1 1 124 SER HA H 8.624 0.656 10.123 1.00 . A A . 124 SER HA 1 1
6 14191 1 1 124 SER HB2 H 8.473 0.587 7.101 1.00 . A A . 124 SER HB2 1 1
6 14192 1 1 124 SER HB3 H 9.562 1.561 8.089 1.00 . A A . 124 SER HB3 1 1
6 14193 1 1 124 SER HG H 10.577 -0.336 7.260 1.00 . A A . 124 SER HG 1 1
6 14194 1 1 124 SER N N 7.539 -0.863 9.247 1.00 . A A . 124 SER N 1 1
6 14195 1 1 124 SER O O 7.218 2.721 8.977 1.00 . A A . 124 SER O 1 1
6 14196 1 1 124 SER OG O 9.982 -0.436 8.020 1.00 . A A . 124 SER OG 1 1
6 14197 1 1 125 LEU C C 4.348 2.393 7.619 1.00 . A A . 125 LEU C 1 1
6 14198 1 1 125 LEU CA C 4.508 1.876 9.047 1.00 . A A . 125 LEU CA 1 1
6 14199 1 1 125 LEU CB C 4.509 3.052 10.041 1.00 . A A . 125 LEU CB 1 1
6 14200 1 1 125 LEU CD1 C 5.233 1.849 12.141 1.00 . A A . 125 LEU CD1 1 1
6 14201 1 1 125 LEU CD2 C 3.928 3.974 12.299 1.00 . A A . 125 LEU CD2 1 1
6 14202 1 1 125 LEU CG C 4.154 2.705 11.494 1.00 . A A . 125 LEU CG 1 1
6 14203 1 1 125 LEU H H 5.591 0.081 9.339 1.00 . A A . 125 LEU H 1 1
6 14204 1 1 125 LEU HA H 3.659 1.245 9.269 1.00 . A A . 125 LEU HA 1 1
6 14205 1 1 125 LEU HB2 H 5.493 3.495 10.034 1.00 . A A . 125 LEU HB2 1 1
6 14206 1 1 125 LEU HB3 H 3.802 3.789 9.690 1.00 . A A . 125 LEU HB3 1 1
6 14207 1 1 125 LEU HD11 H 4.948 1.619 13.158 1.00 . A A . 125 LEU HD11 1 1
6 14208 1 1 125 LEU HD12 H 6.168 2.388 12.140 1.00 . A A . 125 LEU HD12 1 1
6 14209 1 1 125 LEU HD13 H 5.345 0.932 11.582 1.00 . A A . 125 LEU HD13 1 1
6 14210 1 1 125 LEU HD21 H 4.830 4.568 12.294 1.00 . A A . 125 LEU HD21 1 1
6 14211 1 1 125 LEU HD22 H 3.674 3.716 13.316 1.00 . A A . 125 LEU HD22 1 1
6 14212 1 1 125 LEU HD23 H 3.122 4.541 11.859 1.00 . A A . 125 LEU HD23 1 1
6 14213 1 1 125 LEU HG H 3.234 2.139 11.505 1.00 . A A . 125 LEU HG 1 1
6 14214 1 1 125 LEU N N 5.709 1.041 9.181 1.00 . A A . 125 LEU N 1 1
6 14215 1 1 125 LEU O O 3.391 2.049 6.931 1.00 . A A . 125 LEU O 1 1
6 14216 1 1 126 GLY C C 5.893 5.113 5.772 1.00 . A A . 126 GLY C 1 1
6 14217 1 1 126 GLY CA C 5.242 3.753 5.841 1.00 . A A . 126 GLY CA 1 1
6 14218 1 1 126 GLY H H 6.049 3.424 7.769 1.00 . A A . 126 GLY H 1 1
6 14219 1 1 126 GLY HA2 H 5.756 3.082 5.164 1.00 . A A . 126 GLY HA2 1 1
6 14220 1 1 126 GLY HA3 H 4.207 3.842 5.537 1.00 . A A . 126 GLY HA3 1 1
6 14221 1 1 126 GLY N N 5.295 3.204 7.178 1.00 . A A . 126 GLY N 1 1
6 14222 1 1 126 GLY O O 6.539 5.450 4.781 1.00 . A A . 126 GLY O 1 1
6 14223 1 1 127 ASN C C 5.768 8.139 5.824 1.00 . A A . 127 ASN C 1 1
6 14224 1 1 127 ASN CA C 6.292 7.238 6.936 1.00 . A A . 127 ASN CA 1 1
6 14225 1 1 127 ASN CB C 7.828 7.203 6.901 1.00 . A A . 127 ASN CB 1 1
6 14226 1 1 127 ASN CG C 8.427 6.445 8.070 1.00 . A A . 127 ASN CG 1 1
6 14227 1 1 127 ASN H H 5.175 5.556 7.584 1.00 . A A . 127 ASN H 1 1
6 14228 1 1 127 ASN HA H 5.978 7.652 7.883 1.00 . A A . 127 ASN HA 1 1
6 14229 1 1 127 ASN HB2 H 8.149 6.726 5.987 1.00 . A A . 127 ASN HB2 1 1
6 14230 1 1 127 ASN HB3 H 8.204 8.216 6.923 1.00 . A A . 127 ASN HB3 1 1
6 14231 1 1 127 ASN HD21 H 8.695 4.837 6.931 1.00 . A A . 127 ASN HD21 1 1
6 14232 1 1 127 ASN HD22 H 9.195 4.689 8.579 1.00 . A A . 127 ASN HD22 1 1
6 14233 1 1 127 ASN N N 5.718 5.894 6.837 1.00 . A A . 127 ASN N 1 1
6 14234 1 1 127 ASN ND2 N 8.810 5.200 7.838 1.00 . A A . 127 ASN ND2 1 1
6 14235 1 1 127 ASN O O 6.468 9.025 5.334 1.00 . A A . 127 ASN O 1 1
6 14236 1 1 127 ASN OD1 O 8.577 6.987 9.163 1.00 . A A . 127 ASN OD1 1 1
6 14237 1 1 128 ILE C C 3.526 10.089 4.880 1.00 . A A . 128 ILE C 1 1
6 14238 1 1 128 ILE CA C 3.899 8.699 4.382 1.00 . A A . 128 ILE CA 1 1
6 14239 1 1 128 ILE CB C 2.666 7.991 3.778 1.00 . A A . 128 ILE CB 1 1
6 14240 1 1 128 ILE CD1 C 1.421 7.548 5.980 1.00 . A A . 128 ILE CD1 1 1
6 14241 1 1 128 ILE CG1 C 2.066 6.955 4.745 1.00 . A A . 128 ILE CG1 1 1
6 14242 1 1 128 ILE CG2 C 3.050 7.331 2.467 1.00 . A A . 128 ILE CG2 1 1
6 14243 1 1 128 ILE H H 4.018 7.186 5.856 1.00 . A A . 128 ILE H 1 1
6 14244 1 1 128 ILE HA H 4.630 8.812 3.593 1.00 . A A . 128 ILE HA 1 1
6 14245 1 1 128 ILE HB H 1.921 8.745 3.563 1.00 . A A . 128 ILE HB 1 1
6 14246 1 1 128 ILE HD11 H 0.604 8.189 5.687 1.00 . A A . 128 ILE HD11 1 1
6 14247 1 1 128 ILE HD12 H 2.153 8.124 6.526 1.00 . A A . 128 ILE HD12 1 1
6 14248 1 1 128 ILE HD13 H 1.047 6.752 6.608 1.00 . A A . 128 ILE HD13 1 1
6 14249 1 1 128 ILE HG12 H 1.312 6.386 4.225 1.00 . A A . 128 ILE HG12 1 1
6 14250 1 1 128 ILE HG13 H 2.849 6.286 5.070 1.00 . A A . 128 ILE HG13 1 1
6 14251 1 1 128 ILE HG21 H 2.186 6.836 2.047 1.00 . A A . 128 ILE HG21 1 1
6 14252 1 1 128 ILE HG22 H 3.830 6.604 2.647 1.00 . A A . 128 ILE HG22 1 1
6 14253 1 1 128 ILE HG23 H 3.408 8.082 1.778 1.00 . A A . 128 ILE HG23 1 1
6 14254 1 1 128 ILE N N 4.525 7.908 5.432 1.00 . A A . 128 ILE N 1 1
6 14255 1 1 128 ILE O O 3.582 11.063 4.133 1.00 . A A . 128 ILE O 1 1
6 14256 1 1 129 THR C C 4.191 12.286 6.867 1.00 . A A . 129 THR C 1 1
6 14257 1 1 129 THR CA C 2.907 11.468 6.773 1.00 . A A . 129 THR CA 1 1
6 14258 1 1 129 THR CB C 2.298 11.273 8.172 1.00 . A A . 129 THR CB 1 1
6 14259 1 1 129 THR CG2 C 0.812 10.963 8.081 1.00 . A A . 129 THR CG2 1 1
6 14260 1 1 129 THR H H 3.104 9.370 6.694 1.00 . A A . 129 THR H 1 1
6 14261 1 1 129 THR HA H 2.195 11.997 6.159 1.00 . A A . 129 THR HA 1 1
6 14262 1 1 129 THR HB H 2.430 12.184 8.739 1.00 . A A . 129 THR HB 1 1
6 14263 1 1 129 THR HG1 H 3.502 10.561 9.573 1.00 . A A . 129 THR HG1 1 1
6 14264 1 1 129 THR HG21 H 0.409 10.832 9.075 1.00 . A A . 129 THR HG21 1 1
6 14265 1 1 129 THR HG22 H 0.667 10.056 7.511 1.00 . A A . 129 THR HG22 1 1
6 14266 1 1 129 THR HG23 H 0.303 11.782 7.591 1.00 . A A . 129 THR HG23 1 1
6 14267 1 1 129 THR N N 3.179 10.184 6.153 1.00 . A A . 129 THR N 1 1
6 14268 1 1 129 THR O O 4.165 13.514 6.913 1.00 . A A . 129 THR O 1 1
6 14269 1 1 129 THR OG1 O 2.976 10.200 8.843 1.00 . A A . 129 THR OG1 1 1
6 14270 1 1 130 ASP C C 7.043 12.724 5.565 1.00 . A A . 130 ASP C 1 1
6 14271 1 1 130 ASP CA C 6.631 12.191 6.935 1.00 . A A . 130 ASP CA 1 1
6 14272 1 1 130 ASP CB C 7.668 11.169 7.415 1.00 . A A . 130 ASP CB 1 1
6 14273 1 1 130 ASP CG C 7.323 10.557 8.761 1.00 . A A . 130 ASP CG 1 1
6 14274 1 1 130 ASP H H 5.251 10.599 6.848 1.00 . A A . 130 ASP H 1 1
6 14275 1 1 130 ASP HA H 6.589 13.011 7.637 1.00 . A A . 130 ASP HA 1 1
6 14276 1 1 130 ASP HB2 H 7.738 10.371 6.691 1.00 . A A . 130 ASP HB2 1 1
6 14277 1 1 130 ASP HB3 H 8.629 11.656 7.499 1.00 . A A . 130 ASP HB3 1 1
6 14278 1 1 130 ASP N N 5.313 11.576 6.872 1.00 . A A . 130 ASP N 1 1
6 14279 1 1 130 ASP O O 7.857 13.640 5.462 1.00 . A A . 130 ASP O 1 1
6 14280 1 1 130 ASP OD1 O 6.326 9.806 8.845 1.00 . A A . 130 ASP OD1 1 1
6 14281 1 1 130 ASP OD2 O 8.048 10.820 9.742 1.00 . A A . 130 ASP OD2 1 1
6 14282 1 1 131 LEU C C 5.987 13.758 2.738 1.00 . A A . 131 LEU C 1 1
6 14283 1 1 131 LEU CA C 6.812 12.541 3.149 1.00 . A A . 131 LEU CA 1 1
6 14284 1 1 131 LEU CB C 6.612 11.336 2.207 1.00 . A A . 131 LEU CB 1 1
6 14285 1 1 131 LEU CD1 C 6.184 10.494 -0.104 1.00 . A A . 131 LEU CD1 1 1
6 14286 1 1 131 LEU CD2 C 4.350 11.584 1.146 1.00 . A A . 131 LEU CD2 1 1
6 14287 1 1 131 LEU CG C 5.849 11.581 0.900 1.00 . A A . 131 LEU CG 1 1
6 14288 1 1 131 LEU H H 5.801 11.447 4.644 1.00 . A A . 131 LEU H 1 1
6 14289 1 1 131 LEU HA H 7.855 12.819 3.143 1.00 . A A . 131 LEU HA 1 1
6 14290 1 1 131 LEU HB2 H 7.588 10.951 1.951 1.00 . A A . 131 LEU HB2 1 1
6 14291 1 1 131 LEU HB3 H 6.085 10.571 2.759 1.00 . A A . 131 LEU HB3 1 1
6 14292 1 1 131 LEU HD11 H 5.633 10.669 -1.017 1.00 . A A . 131 LEU HD11 1 1
6 14293 1 1 131 LEU HD12 H 5.904 9.534 0.305 1.00 . A A . 131 LEU HD12 1 1
6 14294 1 1 131 LEU HD13 H 7.243 10.505 -0.311 1.00 . A A . 131 LEU HD13 1 1
6 14295 1 1 131 LEU HD21 H 4.040 10.598 1.458 1.00 . A A . 131 LEU HD21 1 1
6 14296 1 1 131 LEU HD22 H 3.834 11.854 0.234 1.00 . A A . 131 LEU HD22 1 1
6 14297 1 1 131 LEU HD23 H 4.115 12.298 1.925 1.00 . A A . 131 LEU HD23 1 1
6 14298 1 1 131 LEU HG H 6.133 12.537 0.482 1.00 . A A . 131 LEU HG 1 1
6 14299 1 1 131 LEU N N 6.474 12.147 4.509 1.00 . A A . 131 LEU N 1 1
6 14300 1 1 131 LEU O O 6.379 14.533 1.864 1.00 . A A . 131 LEU O 1 1
6 14301 1 1 132 MET C C 4.212 16.060 4.328 1.00 . A A . 132 MET C 1 1
6 14302 1 1 132 MET CA C 3.993 15.074 3.195 1.00 . A A . 132 MET CA 1 1
6 14303 1 1 132 MET CB C 2.528 14.647 3.153 1.00 . A A . 132 MET CB 1 1
6 14304 1 1 132 MET CE C -0.489 15.156 3.799 1.00 . A A . 132 MET CE 1 1
6 14305 1 1 132 MET CG C 1.995 14.147 4.488 1.00 . A A . 132 MET CG 1 1
6 14306 1 1 132 MET H H 4.580 13.238 4.045 1.00 . A A . 132 MET H 1 1
6 14307 1 1 132 MET HA H 4.248 15.555 2.262 1.00 . A A . 132 MET HA 1 1
6 14308 1 1 132 MET HB2 H 1.933 15.492 2.845 1.00 . A A . 132 MET HB2 1 1
6 14309 1 1 132 MET HB3 H 2.417 13.855 2.426 1.00 . A A . 132 MET HB3 1 1
6 14310 1 1 132 MET HE1 H -0.001 15.468 2.884 1.00 . A A . 132 MET HE1 1 1
6 14311 1 1 132 MET HE2 H -0.386 15.935 4.544 1.00 . A A . 132 MET HE2 1 1
6 14312 1 1 132 MET HE3 H -1.538 14.981 3.605 1.00 . A A . 132 MET HE3 1 1
6 14313 1 1 132 MET HG2 H 2.584 13.298 4.802 1.00 . A A . 132 MET HG2 1 1
6 14314 1 1 132 MET HG3 H 2.090 14.939 5.218 1.00 . A A . 132 MET HG3 1 1
6 14315 1 1 132 MET N N 4.849 13.919 3.394 1.00 . A A . 132 MET N 1 1
6 14316 1 1 132 MET O O 5.063 15.851 5.191 1.00 . A A . 132 MET O 1 1
6 14317 1 1 132 MET SD S 0.268 13.649 4.398 1.00 . A A . 132 MET SD 1 1
6 14318 1 1 133 THR C C 2.275 18.173 6.148 1.00 . A A . 133 THR C 1 1
6 14319 1 1 133 THR CA C 3.554 18.138 5.346 1.00 . A A . 133 THR CA 1 1
6 14320 1 1 133 THR CB C 3.833 19.528 4.736 1.00 . A A . 133 THR CB 1 1
6 14321 1 1 133 THR CG2 C 4.863 19.427 3.633 1.00 . A A . 133 THR CG2 1 1
6 14322 1 1 133 THR H H 2.796 17.249 3.604 1.00 . A A . 133 THR H 1 1
6 14323 1 1 133 THR HA H 4.365 17.883 6.009 1.00 . A A . 133 THR HA 1 1
6 14324 1 1 133 THR HB H 4.206 20.187 5.506 1.00 . A A . 133 THR HB 1 1
6 14325 1 1 133 THR HG1 H 2.855 20.872 3.679 1.00 . A A . 133 THR HG1 1 1
6 14326 1 1 133 THR HG21 H 5.045 20.408 3.222 1.00 . A A . 133 THR HG21 1 1
6 14327 1 1 133 THR HG22 H 4.481 18.776 2.860 1.00 . A A . 133 THR HG22 1 1
6 14328 1 1 133 THR HG23 H 5.781 19.021 4.030 1.00 . A A . 133 THR HG23 1 1
6 14329 1 1 133 THR N N 3.451 17.132 4.317 1.00 . A A . 133 THR N 1 1
6 14330 1 1 133 THR O O 1.350 17.412 5.874 1.00 . A A . 133 THR O 1 1
6 14331 1 1 133 THR OG1 O 2.638 20.074 4.178 1.00 . A A . 133 THR OG1 1 1
6 14332 1 1 134 ASP C C 0.039 20.004 7.074 1.00 . A A . 134 ASP C 1 1
6 14333 1 1 134 ASP CA C 1.006 19.170 7.897 1.00 . A A . 134 ASP CA 1 1
6 14334 1 1 134 ASP CB C 1.296 19.778 9.268 1.00 . A A . 134 ASP CB 1 1
6 14335 1 1 134 ASP CG C 1.544 21.272 9.229 1.00 . A A . 134 ASP CG 1 1
6 14336 1 1 134 ASP H H 2.669 19.896 6.942 1.00 . A A . 134 ASP H 1 1
6 14337 1 1 134 ASP HA H 0.605 18.172 8.006 1.00 . A A . 134 ASP HA 1 1
6 14338 1 1 134 ASP HB2 H 0.463 19.585 9.924 1.00 . A A . 134 ASP HB2 1 1
6 14339 1 1 134 ASP HB3 H 2.181 19.300 9.665 1.00 . A A . 134 ASP HB3 1 1
6 14340 1 1 134 ASP N N 2.202 19.089 7.092 1.00 . A A . 134 ASP N 1 1
6 14341 1 1 134 ASP O O -1.178 19.863 7.114 1.00 . A A . 134 ASP O 1 1
6 14342 1 1 134 ASP OD1 O 2.648 21.683 8.827 1.00 . A A . 134 ASP OD1 1 1
6 14343 1 1 134 ASP OD2 O 0.643 22.044 9.615 1.00 . A A . 134 ASP OD2 1 1
6 14344 1 1 135 ASP C C -0.531 21.213 4.230 1.00 . A A . 135 ASP C 1 1
6 14345 1 1 135 ASP CA C 0.041 21.865 5.462 1.00 . A A . 135 ASP CA 1 1
6 14346 1 1 135 ASP CB C 1.059 22.933 5.068 1.00 . A A . 135 ASP CB 1 1
6 14347 1 1 135 ASP CG C 0.471 24.024 4.200 1.00 . A A . 135 ASP CG 1 1
6 14348 1 1 135 ASP H H 1.641 20.846 6.283 1.00 . A A . 135 ASP H 1 1
6 14349 1 1 135 ASP HA H -0.747 22.317 6.023 1.00 . A A . 135 ASP HA 1 1
6 14350 1 1 135 ASP HB2 H 1.458 23.387 5.961 1.00 . A A . 135 ASP HB2 1 1
6 14351 1 1 135 ASP HB3 H 1.862 22.457 4.522 1.00 . A A . 135 ASP HB3 1 1
6 14352 1 1 135 ASP N N 0.677 20.885 6.304 1.00 . A A . 135 ASP N 1 1
6 14353 1 1 135 ASP O O -1.450 21.736 3.606 1.00 . A A . 135 ASP O 1 1
6 14354 1 1 135 ASP OD1 O -0.507 24.669 4.629 1.00 . A A . 135 ASP OD1 1 1
6 14355 1 1 135 ASP OD2 O 1.010 24.265 3.097 1.00 . A A . 135 ASP OD2 1 1
6 14356 1 1 136 ASN C C -1.840 18.810 2.992 1.00 . A A . 136 ASN C 1 1
6 14357 1 1 136 ASN CA C -0.449 19.335 2.714 1.00 . A A . 136 ASN CA 1 1
6 14358 1 1 136 ASN CB C 0.484 18.160 2.411 1.00 . A A . 136 ASN CB 1 1
6 14359 1 1 136 ASN CG C 0.488 17.775 0.940 1.00 . A A . 136 ASN CG 1 1
6 14360 1 1 136 ASN H H 0.446 19.499 4.595 1.00 . A A . 136 ASN H 1 1
6 14361 1 1 136 ASN HA H -0.465 20.035 1.890 1.00 . A A . 136 ASN HA 1 1
6 14362 1 1 136 ASN HB2 H 1.507 18.406 2.717 1.00 . A A . 136 ASN HB2 1 1
6 14363 1 1 136 ASN HB3 H 0.133 17.303 2.980 1.00 . A A . 136 ASN HB3 1 1
6 14364 1 1 136 ASN HD21 H 2.267 16.914 1.145 1.00 . A A . 136 ASN HD21 1 1
6 14365 1 1 136 ASN HD22 H 1.572 16.850 -0.447 1.00 . A A . 136 ASN HD22 1 1
6 14366 1 1 136 ASN N N -0.038 20.020 3.923 1.00 . A A . 136 ASN N 1 1
6 14367 1 1 136 ASN ND2 N 1.550 17.116 0.504 1.00 . A A . 136 ASN ND2 1 1
6 14368 1 1 136 ASN O O -2.685 18.689 2.115 1.00 . A A . 136 ASN O 1 1
6 14369 1 1 136 ASN OD1 O -0.463 18.042 0.212 1.00 . A A . 136 ASN OD1 1 1
6 14370 1 1 137 ILE C C -4.357 19.182 4.574 1.00 . A A . 137 ILE C 1 1
6 14371 1 1 137 ILE CA C -3.303 18.115 4.829 1.00 . A A . 137 ILE CA 1 1
6 14372 1 1 137 ILE CB C -3.120 17.872 6.348 1.00 . A A . 137 ILE CB 1 1
6 14373 1 1 137 ILE CD1 C -1.160 16.487 7.173 1.00 . A A . 137 ILE CD1 1 1
6 14374 1 1 137 ILE CG1 C -2.558 16.476 6.596 1.00 . A A . 137 ILE CG1 1 1
6 14375 1 1 137 ILE CG2 C -4.423 18.074 7.113 1.00 . A A . 137 ILE CG2 1 1
6 14376 1 1 137 ILE H H -1.294 18.634 4.892 1.00 . A A . 137 ILE H 1 1
6 14377 1 1 137 ILE HA H -3.601 17.189 4.361 1.00 . A A . 137 ILE HA 1 1
6 14378 1 1 137 ILE HB H -2.384 18.603 6.713 1.00 . A A . 137 ILE HB 1 1
6 14379 1 1 137 ILE HD11 H -0.806 15.472 7.282 1.00 . A A . 137 ILE HD11 1 1
6 14380 1 1 137 ILE HD12 H -1.173 16.970 8.139 1.00 . A A . 137 ILE HD12 1 1
6 14381 1 1 137 ILE HD13 H -0.499 17.031 6.510 1.00 . A A . 137 ILE HD13 1 1
6 14382 1 1 137 ILE HG12 H -3.199 15.950 7.288 1.00 . A A . 137 ILE HG12 1 1
6 14383 1 1 137 ILE HG13 H -2.526 15.938 5.659 1.00 . A A . 137 ILE HG13 1 1
6 14384 1 1 137 ILE HG21 H -4.246 17.945 8.169 1.00 . A A . 137 ILE HG21 1 1
6 14385 1 1 137 ILE HG22 H -5.154 17.347 6.781 1.00 . A A . 137 ILE HG22 1 1
6 14386 1 1 137 ILE HG23 H -4.796 19.070 6.928 1.00 . A A . 137 ILE HG23 1 1
6 14387 1 1 137 ILE N N -2.040 18.532 4.275 1.00 . A A . 137 ILE N 1 1
6 14388 1 1 137 ILE O O -5.495 18.885 4.209 1.00 . A A . 137 ILE O 1 1
6 14389 1 1 138 ASN C C -5.127 21.711 3.041 1.00 . A A . 138 ASN C 1 1
6 14390 1 1 138 ASN CA C -4.822 21.556 4.511 1.00 . A A . 138 ASN CA 1 1
6 14391 1 1 138 ASN CB C -4.211 22.822 5.048 1.00 . A A . 138 ASN CB 1 1
6 14392 1 1 138 ASN CG C -4.100 22.832 6.544 1.00 . A A . 138 ASN CG 1 1
6 14393 1 1 138 ASN H H -3.037 20.596 5.039 1.00 . A A . 138 ASN H 1 1
6 14394 1 1 138 ASN HA H -5.717 21.377 5.025 1.00 . A A . 138 ASN HA 1 1
6 14395 1 1 138 ASN HB2 H -3.229 22.928 4.644 1.00 . A A . 138 ASN HB2 1 1
6 14396 1 1 138 ASN HB3 H -4.811 23.641 4.749 1.00 . A A . 138 ASN HB3 1 1
6 14397 1 1 138 ASN HD21 H -2.373 21.924 6.375 1.00 . A A . 138 ASN HD21 1 1
6 14398 1 1 138 ASN HD22 H -2.872 22.293 7.996 1.00 . A A . 138 ASN HD22 1 1
6 14399 1 1 138 ASN N N -3.950 20.430 4.742 1.00 . A A . 138 ASN N 1 1
6 14400 1 1 138 ASN ND2 N -3.010 22.292 7.020 1.00 . A A . 138 ASN ND2 1 1
6 14401 1 1 138 ASN O O -6.276 21.899 2.651 1.00 . A A . 138 ASN O 1 1
6 14402 1 1 138 ASN OD1 O -4.984 23.302 7.254 1.00 . A A . 138 ASN OD1 1 1
6 14403 1 1 139 ILE C C -5.173 20.630 0.286 1.00 . A A . 139 ILE C 1 1
6 14404 1 1 139 ILE CA C -4.239 21.706 0.789 1.00 . A A . 139 ILE CA 1 1
6 14405 1 1 139 ILE CB C -2.886 21.557 0.081 1.00 . A A . 139 ILE CB 1 1
6 14406 1 1 139 ILE CD1 C -0.640 22.498 0.747 1.00 . A A . 139 ILE CD1 1 1
6 14407 1 1 139 ILE CG1 C -2.038 22.806 0.278 1.00 . A A . 139 ILE CG1 1 1
6 14408 1 1 139 ILE CG2 C -3.101 21.267 -1.387 1.00 . A A . 139 ILE CG2 1 1
6 14409 1 1 139 ILE H H -3.214 21.379 2.602 1.00 . A A . 139 ILE H 1 1
6 14410 1 1 139 ILE HA H -4.649 22.677 0.556 1.00 . A A . 139 ILE HA 1 1
6 14411 1 1 139 ILE HB H -2.373 20.712 0.515 1.00 . A A . 139 ILE HB 1 1
6 14412 1 1 139 ILE HD11 H -0.137 21.891 0.009 1.00 . A A . 139 ILE HD11 1 1
6 14413 1 1 139 ILE HD12 H -0.697 21.957 1.683 1.00 . A A . 139 ILE HD12 1 1
6 14414 1 1 139 ILE HD13 H -0.095 23.419 0.893 1.00 . A A . 139 ILE HD13 1 1
6 14415 1 1 139 ILE HG12 H -1.966 23.340 -0.659 1.00 . A A . 139 ILE HG12 1 1
6 14416 1 1 139 ILE HG13 H -2.506 23.440 1.018 1.00 . A A . 139 ILE HG13 1 1
6 14417 1 1 139 ILE HG21 H -3.633 22.090 -1.838 1.00 . A A . 139 ILE HG21 1 1
6 14418 1 1 139 ILE HG22 H -3.692 20.363 -1.480 1.00 . A A . 139 ILE HG22 1 1
6 14419 1 1 139 ILE HG23 H -2.149 21.133 -1.876 1.00 . A A . 139 ILE HG23 1 1
6 14420 1 1 139 ILE N N -4.094 21.589 2.226 1.00 . A A . 139 ILE N 1 1
6 14421 1 1 139 ILE O O -6.005 20.857 -0.585 1.00 . A A . 139 ILE O 1 1
6 14422 1 1 140 LEU C C -7.270 18.541 0.810 1.00 . A A . 140 LEU C 1 1
6 14423 1 1 140 LEU CA C -5.795 18.309 0.528 1.00 . A A . 140 LEU CA 1 1
6 14424 1 1 140 LEU CB C -5.266 17.164 1.363 1.00 . A A . 140 LEU CB 1 1
6 14425 1 1 140 LEU CD1 C -5.665 15.869 -0.753 1.00 . A A . 140 LEU CD1 1 1
6 14426 1 1 140 LEU CD2 C -3.466 15.705 0.437 1.00 . A A . 140 LEU CD2 1 1
6 14427 1 1 140 LEU CG C -4.970 15.871 0.603 1.00 . A A . 140 LEU CG 1 1
6 14428 1 1 140 LEU H H -4.380 19.353 1.591 1.00 . A A . 140 LEU H 1 1
6 14429 1 1 140 LEU HA H -5.651 18.089 -0.515 1.00 . A A . 140 LEU HA 1 1
6 14430 1 1 140 LEU HB2 H -4.345 17.499 1.827 1.00 . A A . 140 LEU HB2 1 1
6 14431 1 1 140 LEU HB3 H -5.978 16.967 2.137 1.00 . A A . 140 LEU HB3 1 1
6 14432 1 1 140 LEU HD11 H -5.536 14.906 -1.223 1.00 . A A . 140 LEU HD11 1 1
6 14433 1 1 140 LEU HD12 H -5.227 16.639 -1.382 1.00 . A A . 140 LEU HD12 1 1
6 14434 1 1 140 LEU HD13 H -6.718 16.070 -0.621 1.00 . A A . 140 LEU HD13 1 1
6 14435 1 1 140 LEU HD21 H -2.996 15.687 1.411 1.00 . A A . 140 LEU HD21 1 1
6 14436 1 1 140 LEU HD22 H -3.076 16.535 -0.134 1.00 . A A . 140 LEU HD22 1 1
6 14437 1 1 140 LEU HD23 H -3.260 14.780 -0.081 1.00 . A A . 140 LEU HD23 1 1
6 14438 1 1 140 LEU HG H -5.341 15.032 1.172 1.00 . A A . 140 LEU HG 1 1
6 14439 1 1 140 LEU N N -5.028 19.462 0.872 1.00 . A A . 140 LEU N 1 1
6 14440 1 1 140 LEU O O -8.100 18.369 -0.074 1.00 . A A . 140 LEU O 1 1
6 14441 1 1 141 ILE C C -9.494 20.292 1.368 1.00 . A A . 141 ILE C 1 1
6 14442 1 1 141 ILE CA C -8.938 19.331 2.395 1.00 . A A . 141 ILE CA 1 1
6 14443 1 1 141 ILE CB C -8.985 20.012 3.780 1.00 . A A . 141 ILE CB 1 1
6 14444 1 1 141 ILE CD1 C -9.701 17.944 5.054 1.00 . A A . 141 ILE CD1 1 1
6 14445 1 1 141 ILE CG1 C -8.652 19.015 4.878 1.00 . A A . 141 ILE CG1 1 1
6 14446 1 1 141 ILE CG2 C -10.346 20.650 4.035 1.00 . A A . 141 ILE CG2 1 1
6 14447 1 1 141 ILE H H -6.860 19.039 2.704 1.00 . A A . 141 ILE H 1 1
6 14448 1 1 141 ILE HA H -9.537 18.433 2.420 1.00 . A A . 141 ILE HA 1 1
6 14449 1 1 141 ILE HB H -8.245 20.799 3.788 1.00 . A A . 141 ILE HB 1 1
6 14450 1 1 141 ILE HD11 H -10.661 18.403 5.236 1.00 . A A . 141 ILE HD11 1 1
6 14451 1 1 141 ILE HD12 H -9.435 17.316 5.897 1.00 . A A . 141 ILE HD12 1 1
6 14452 1 1 141 ILE HD13 H -9.751 17.342 4.158 1.00 . A A . 141 ILE HD13 1 1
6 14453 1 1 141 ILE HG12 H -7.717 18.524 4.638 1.00 . A A . 141 ILE HG12 1 1
6 14454 1 1 141 ILE HG13 H -8.551 19.540 5.814 1.00 . A A . 141 ILE HG13 1 1
6 14455 1 1 141 ILE HG21 H -10.347 21.117 5.010 1.00 . A A . 141 ILE HG21 1 1
6 14456 1 1 141 ILE HG22 H -11.113 19.891 4.000 1.00 . A A . 141 ILE HG22 1 1
6 14457 1 1 141 ILE HG23 H -10.542 21.395 3.279 1.00 . A A . 141 ILE HG23 1 1
6 14458 1 1 141 ILE N N -7.575 18.978 2.032 1.00 . A A . 141 ILE N 1 1
6 14459 1 1 141 ILE O O -10.584 20.104 0.849 1.00 . A A . 141 ILE O 1 1
6 14460 1 1 142 LEU C C -9.338 21.826 -1.276 1.00 . A A . 142 LEU C 1 1
6 14461 1 1 142 LEU CA C -9.091 22.334 0.134 1.00 . A A . 142 LEU CA 1 1
6 14462 1 1 142 LEU CB C -7.987 23.377 0.105 1.00 . A A . 142 LEU CB 1 1
6 14463 1 1 142 LEU CD1 C -8.613 23.861 2.497 1.00 . A A . 142 LEU CD1 1 1
6 14464 1 1 142 LEU CD2 C -6.606 24.939 1.469 1.00 . A A . 142 LEU CD2 1 1
6 14465 1 1 142 LEU CG C -8.017 24.431 1.216 1.00 . A A . 142 LEU CG 1 1
6 14466 1 1 142 LEU H H -7.785 21.300 1.407 1.00 . A A . 142 LEU H 1 1
6 14467 1 1 142 LEU HA H -9.994 22.771 0.514 1.00 . A A . 142 LEU HA 1 1
6 14468 1 1 142 LEU HB2 H -7.039 22.854 0.169 1.00 . A A . 142 LEU HB2 1 1
6 14469 1 1 142 LEU HB3 H -8.036 23.873 -0.846 1.00 . A A . 142 LEU HB3 1 1
6 14470 1 1 142 LEU HD11 H -9.638 23.565 2.313 1.00 . A A . 142 LEU HD11 1 1
6 14471 1 1 142 LEU HD12 H -8.584 24.607 3.275 1.00 . A A . 142 LEU HD12 1 1
6 14472 1 1 142 LEU HD13 H -8.041 22.991 2.804 1.00 . A A . 142 LEU HD13 1 1
6 14473 1 1 142 LEU HD21 H -6.625 25.691 2.244 1.00 . A A . 142 LEU HD21 1 1
6 14474 1 1 142 LEU HD22 H -6.211 25.367 0.559 1.00 . A A . 142 LEU HD22 1 1
6 14475 1 1 142 LEU HD23 H -5.974 24.114 1.782 1.00 . A A . 142 LEU HD23 1 1
6 14476 1 1 142 LEU HG H -8.624 25.267 0.901 1.00 . A A . 142 LEU HG 1 1
6 14477 1 1 142 LEU N N -8.693 21.275 1.034 1.00 . A A . 142 LEU N 1 1
6 14478 1 1 142 LEU O O -10.364 22.128 -1.892 1.00 . A A . 142 LEU O 1 1
6 14479 1 1 143 PHE C C -9.680 19.634 -3.245 1.00 . A A . 143 PHE C 1 1
6 14480 1 1 143 PHE CA C -8.453 20.498 -3.106 1.00 . A A . 143 PHE CA 1 1
6 14481 1 1 143 PHE CB C -7.226 19.648 -3.334 1.00 . A A . 143 PHE CB 1 1
6 14482 1 1 143 PHE CD1 C -6.549 19.934 -5.725 1.00 . A A . 143 PHE CD1 1 1
6 14483 1 1 143 PHE CD2 C -7.496 17.858 -5.045 1.00 . A A . 143 PHE CD2 1 1
6 14484 1 1 143 PHE CE1 C -6.410 19.457 -7.014 1.00 . A A . 143 PHE CE1 1 1
6 14485 1 1 143 PHE CE2 C -7.356 17.370 -6.330 1.00 . A A . 143 PHE CE2 1 1
6 14486 1 1 143 PHE CG C -7.093 19.140 -4.733 1.00 . A A . 143 PHE CG 1 1
6 14487 1 1 143 PHE CZ C -6.812 18.172 -7.317 1.00 . A A . 143 PHE CZ 1 1
6 14488 1 1 143 PHE H H -7.582 20.882 -1.222 1.00 . A A . 143 PHE H 1 1
6 14489 1 1 143 PHE HA H -8.484 21.287 -3.824 1.00 . A A . 143 PHE HA 1 1
6 14490 1 1 143 PHE HB2 H -6.356 20.223 -3.095 1.00 . A A . 143 PHE HB2 1 1
6 14491 1 1 143 PHE HB3 H -7.271 18.796 -2.675 1.00 . A A . 143 PHE HB3 1 1
6 14492 1 1 143 PHE HD1 H -6.240 20.939 -5.484 1.00 . A A . 143 PHE HD1 1 1
6 14493 1 1 143 PHE HD2 H -7.937 17.240 -4.268 1.00 . A A . 143 PHE HD2 1 1
6 14494 1 1 143 PHE HE1 H -5.984 20.085 -7.781 1.00 . A A . 143 PHE HE1 1 1
6 14495 1 1 143 PHE HE2 H -7.675 16.366 -6.564 1.00 . A A . 143 PHE HE2 1 1
6 14496 1 1 143 PHE HZ H -6.701 17.792 -8.322 1.00 . A A . 143 PHE HZ 1 1
6 14497 1 1 143 PHE N N -8.381 21.070 -1.777 1.00 . A A . 143 PHE N 1 1
6 14498 1 1 143 PHE O O -10.412 19.691 -4.237 1.00 . A A . 143 PHE O 1 1
6 14499 1 1 144 LEU C C -12.287 18.652 -2.055 1.00 . A A . 144 LEU C 1 1
6 14500 1 1 144 LEU CA C -10.980 17.904 -2.190 1.00 . A A . 144 LEU CA 1 1
6 14501 1 1 144 LEU CB C -10.815 16.945 -1.021 1.00 . A A . 144 LEU CB 1 1
6 14502 1 1 144 LEU CD1 C -9.425 15.363 0.309 1.00 . A A . 144 LEU CD1 1 1
6 14503 1 1 144 LEU CD2 C -9.444 15.227 -2.172 1.00 . A A . 144 LEU CD2 1 1
6 14504 1 1 144 LEU CG C -9.519 16.148 -0.985 1.00 . A A . 144 LEU CG 1 1
6 14505 1 1 144 LEU H H -9.223 18.835 -1.501 1.00 . A A . 144 LEU H 1 1
6 14506 1 1 144 LEU HA H -11.001 17.349 -3.106 1.00 . A A . 144 LEU HA 1 1
6 14507 1 1 144 LEU HB2 H -10.882 17.517 -0.105 1.00 . A A . 144 LEU HB2 1 1
6 14508 1 1 144 LEU HB3 H -11.629 16.248 -1.054 1.00 . A A . 144 LEU HB3 1 1
6 14509 1 1 144 LEU HD11 H -10.235 14.652 0.357 1.00 . A A . 144 LEU HD11 1 1
6 14510 1 1 144 LEU HD12 H -9.495 16.045 1.144 1.00 . A A . 144 LEU HD12 1 1
6 14511 1 1 144 LEU HD13 H -8.482 14.840 0.345 1.00 . A A . 144 LEU HD13 1 1
6 14512 1 1 144 LEU HD21 H -10.262 14.524 -2.131 1.00 . A A . 144 LEU HD21 1 1
6 14513 1 1 144 LEU HD22 H -8.504 14.693 -2.162 1.00 . A A . 144 LEU HD22 1 1
6 14514 1 1 144 LEU HD23 H -9.520 15.812 -3.078 1.00 . A A . 144 LEU HD23 1 1
6 14515 1 1 144 LEU HG H -8.680 16.826 -1.031 1.00 . A A . 144 LEU HG 1 1
6 14516 1 1 144 LEU N N -9.870 18.821 -2.242 1.00 . A A . 144 LEU N 1 1
6 14517 1 1 144 LEU O O -13.252 18.321 -2.725 1.00 . A A . 144 LEU O 1 1
6 14518 1 1 145 GLU C C -14.217 20.918 -2.158 1.00 . A A . 145 GLU C 1 1
6 14519 1 1 145 GLU CA C -13.486 20.470 -0.914 1.00 . A A . 145 GLU CA 1 1
6 14520 1 1 145 GLU CB C -13.132 21.714 -0.123 1.00 . A A . 145 GLU CB 1 1
6 14521 1 1 145 GLU CD C -12.788 22.780 2.129 1.00 . A A . 145 GLU CD 1 1
6 14522 1 1 145 GLU CG C -13.075 21.501 1.373 1.00 . A A . 145 GLU CG 1 1
6 14523 1 1 145 GLU H H -11.422 19.943 -0.818 1.00 . A A . 145 GLU H 1 1
6 14524 1 1 145 GLU HA H -14.133 19.852 -0.324 1.00 . A A . 145 GLU HA 1 1
6 14525 1 1 145 GLU HB2 H -12.162 22.056 -0.454 1.00 . A A . 145 GLU HB2 1 1
6 14526 1 1 145 GLU HB3 H -13.862 22.478 -0.336 1.00 . A A . 145 GLU HB3 1 1
6 14527 1 1 145 GLU HG2 H -14.028 21.111 1.702 1.00 . A A . 145 GLU HG2 1 1
6 14528 1 1 145 GLU HG3 H -12.297 20.782 1.591 1.00 . A A . 145 GLU HG3 1 1
6 14529 1 1 145 GLU N N -12.279 19.693 -1.232 1.00 . A A . 145 GLU N 1 1
6 14530 1 1 145 GLU O O -15.431 21.089 -2.156 1.00 . A A . 145 GLU O 1 1
6 14531 1 1 145 GLU OE1 O -11.838 23.499 1.755 1.00 . A A . 145 GLU OE1 1 1
6 14532 1 1 145 GLU OE2 O -13.531 23.086 3.087 1.00 . A A . 145 GLU OE2 1 1
6 14533 1 1 146 LYS C C -15.057 20.547 -4.964 1.00 . A A . 146 LYS C 1 1
6 14534 1 1 146 LYS CA C -14.011 21.534 -4.477 1.00 . A A . 146 LYS CA 1 1
6 14535 1 1 146 LYS CB C -12.933 21.675 -5.544 1.00 . A A . 146 LYS CB 1 1
6 14536 1 1 146 LYS CD C -10.968 23.019 -6.324 1.00 . A A . 146 LYS CD 1 1
6 14537 1 1 146 LYS CE C -11.819 23.911 -7.214 1.00 . A A . 146 LYS CE 1 1
6 14538 1 1 146 LYS CG C -11.751 22.517 -5.125 1.00 . A A . 146 LYS CG 1 1
6 14539 1 1 146 LYS H H -12.497 21.034 -3.096 1.00 . A A . 146 LYS H 1 1
6 14540 1 1 146 LYS HA H -14.474 22.480 -4.331 1.00 . A A . 146 LYS HA 1 1
6 14541 1 1 146 LYS HB2 H -12.573 20.694 -5.785 1.00 . A A . 146 LYS HB2 1 1
6 14542 1 1 146 LYS HB3 H -13.370 22.115 -6.426 1.00 . A A . 146 LYS HB3 1 1
6 14543 1 1 146 LYS HD2 H -10.117 23.586 -5.974 1.00 . A A . 146 LYS HD2 1 1
6 14544 1 1 146 LYS HD3 H -10.626 22.172 -6.898 1.00 . A A . 146 LYS HD3 1 1
6 14545 1 1 146 LYS HE2 H -12.656 23.335 -7.582 1.00 . A A . 146 LYS HE2 1 1
6 14546 1 1 146 LYS HE3 H -12.184 24.741 -6.629 1.00 . A A . 146 LYS HE3 1 1
6 14547 1 1 146 LYS HG2 H -12.097 23.360 -4.548 1.00 . A A . 146 LYS HG2 1 1
6 14548 1 1 146 LYS HG3 H -11.108 21.904 -4.526 1.00 . A A . 146 LYS HG3 1 1
6 14549 1 1 146 LYS HZ1 H -11.675 24.970 -9.008 1.00 . A A . 146 LYS HZ1 1 1
6 14550 1 1 146 LYS HZ2 H -10.617 23.649 -8.900 1.00 . A A . 146 LYS HZ2 1 1
6 14551 1 1 146 LYS HZ3 H -10.292 25.068 -8.034 1.00 . A A . 146 LYS HZ3 1 1
6 14552 1 1 146 LYS N N -13.457 21.129 -3.201 1.00 . A A . 146 LYS N 1 1
6 14553 1 1 146 LYS NZ N -11.047 24.436 -8.369 1.00 . A A . 146 LYS NZ 1 1
6 14554 1 1 146 LYS O O -16.046 20.939 -5.580 1.00 . A A . 146 LYS O 1 1
6 14555 1 1 147 LYS C C -16.390 17.544 -3.968 1.00 . A A . 147 LYS C 1 1
6 14556 1 1 147 LYS CA C -15.770 18.253 -5.158 1.00 . A A . 147 LYS CA 1 1
6 14557 1 1 147 LYS CB C -15.033 17.278 -6.065 1.00 . A A . 147 LYS CB 1 1
6 14558 1 1 147 LYS CD C -12.671 17.398 -6.882 1.00 . A A . 147 LYS CD 1 1
6 14559 1 1 147 LYS CE C -11.625 18.482 -6.976 1.00 . A A . 147 LYS CE 1 1
6 14560 1 1 147 LYS CG C -14.053 17.998 -6.970 1.00 . A A . 147 LYS CG 1 1
6 14561 1 1 147 LYS H H -14.047 18.985 -4.179 1.00 . A A . 147 LYS H 1 1
6 14562 1 1 147 LYS HA H -16.530 18.748 -5.709 1.00 . A A . 147 LYS HA 1 1
6 14563 1 1 147 LYS HB2 H -14.489 16.568 -5.457 1.00 . A A . 147 LYS HB2 1 1
6 14564 1 1 147 LYS HB3 H -15.746 16.752 -6.681 1.00 . A A . 147 LYS HB3 1 1
6 14565 1 1 147 LYS HD2 H -12.569 16.889 -5.936 1.00 . A A . 147 LYS HD2 1 1
6 14566 1 1 147 LYS HD3 H -12.534 16.699 -7.693 1.00 . A A . 147 LYS HD3 1 1
6 14567 1 1 147 LYS HE2 H -11.831 19.097 -7.839 1.00 . A A . 147 LYS HE2 1 1
6 14568 1 1 147 LYS HE3 H -11.696 19.081 -6.077 1.00 . A A . 147 LYS HE3 1 1
6 14569 1 1 147 LYS HG2 H -14.395 17.945 -7.984 1.00 . A A . 147 LYS HG2 1 1
6 14570 1 1 147 LYS HG3 H -14.001 19.033 -6.664 1.00 . A A . 147 LYS HG3 1 1
6 14571 1 1 147 LYS HZ1 H -9.935 17.591 -6.157 1.00 . A A . 147 LYS HZ1 1 1
6 14572 1 1 147 LYS HZ2 H -9.597 18.667 -7.415 1.00 . A A . 147 LYS HZ2 1 1
6 14573 1 1 147 LYS HZ3 H -10.233 17.134 -7.757 1.00 . A A . 147 LYS HZ3 1 1
6 14574 1 1 147 LYS N N -14.842 19.264 -4.700 1.00 . A A . 147 LYS N 1 1
6 14575 1 1 147 LYS NZ N -10.253 17.937 -7.083 1.00 . A A . 147 LYS NZ 1 1
6 14576 1 1 147 LYS O O -17.381 16.825 -4.084 1.00 . A A . 147 LYS O 1 1
6 14577 1 1 148 LEU C C -17.080 18.215 -0.827 1.00 . A A . 148 LEU C 1 1
6 14578 1 1 148 LEU CA C -16.175 17.239 -1.562 1.00 . A A . 148 LEU CA 1 1
6 14579 1 1 148 LEU CB C -14.943 16.906 -0.725 1.00 . A A . 148 LEU CB 1 1
6 14580 1 1 148 LEU CD1 C -14.081 14.705 0.111 1.00 . A A . 148 LEU CD1 1 1
6 14581 1 1 148 LEU CD2 C -14.933 14.878 -2.209 1.00 . A A . 148 LEU CD2 1 1
6 14582 1 1 148 LEU CG C -14.213 15.607 -1.098 1.00 . A A . 148 LEU CG 1 1
6 14583 1 1 148 LEU H H -14.989 18.351 -2.854 1.00 . A A . 148 LEU H 1 1
6 14584 1 1 148 LEU HA H -16.718 16.336 -1.752 1.00 . A A . 148 LEU HA 1 1
6 14585 1 1 148 LEU HB2 H -14.243 17.726 -0.843 1.00 . A A . 148 LEU HB2 1 1
6 14586 1 1 148 LEU HB3 H -15.240 16.848 0.310 1.00 . A A . 148 LEU HB3 1 1
6 14587 1 1 148 LEU HD11 H -13.824 13.701 -0.208 1.00 . A A . 148 LEU HD11 1 1
6 14588 1 1 148 LEU HD12 H -15.027 14.687 0.654 1.00 . A A . 148 LEU HD12 1 1
6 14589 1 1 148 LEU HD13 H -13.307 15.086 0.760 1.00 . A A . 148 LEU HD13 1 1
6 14590 1 1 148 LEU HD21 H -15.030 15.547 -3.059 1.00 . A A . 148 LEU HD21 1 1
6 14591 1 1 148 LEU HD22 H -15.915 14.578 -1.859 1.00 . A A . 148 LEU HD22 1 1
6 14592 1 1 148 LEU HD23 H -14.366 14.002 -2.494 1.00 . A A . 148 LEU HD23 1 1
6 14593 1 1 148 LEU HG H -13.218 15.849 -1.445 1.00 . A A . 148 LEU HG 1 1
6 14594 1 1 148 LEU N N -15.774 17.782 -2.834 1.00 . A A . 148 LEU N 1 1
6 14595 1 1 148 LEU O O -17.311 19.326 -1.301 1.00 . A A . 148 LEU O 1 1
6 14596 1 1 149 ASN C C -19.906 18.602 0.244 1.00 . A A . 149 ASN C 1 1
6 14597 1 1 149 ASN CA C -18.616 18.525 1.055 1.00 . A A . 149 ASN CA 1 1
6 14598 1 1 149 ASN CB C -18.120 19.936 1.412 1.00 . A A . 149 ASN CB 1 1
6 14599 1 1 149 ASN CG C -19.098 20.715 2.275 1.00 . A A . 149 ASN CG 1 1
6 14600 1 1 149 ASN H H -17.252 16.947 0.689 1.00 . A A . 149 ASN H 1 1
6 14601 1 1 149 ASN HA H -18.816 17.984 1.968 1.00 . A A . 149 ASN HA 1 1
6 14602 1 1 149 ASN HB2 H -17.188 19.854 1.951 1.00 . A A . 149 ASN HB2 1 1
6 14603 1 1 149 ASN HB3 H -17.954 20.492 0.501 1.00 . A A . 149 ASN HB3 1 1
6 14604 1 1 149 ASN HD21 H -19.576 19.062 3.279 1.00 . A A . 149 ASN HD21 1 1
6 14605 1 1 149 ASN HD22 H -20.397 20.520 3.770 1.00 . A A . 149 ASN HD22 1 1
6 14606 1 1 149 ASN N N -17.596 17.779 0.313 1.00 . A A . 149 ASN N 1 1
6 14607 1 1 149 ASN ND2 N -19.757 20.033 3.198 1.00 . A A . 149 ASN ND2 1 1
6 14608 1 1 149 ASN O O -20.111 19.603 -0.475 1.00 . A A . 149 ASN O 1 1
6 14609 1 1 149 ASN OXT O -20.703 17.643 0.310 1.00 . A A . 149 ASN OXT 1 1
6 14610 1 1 149 ASN OD1 O -19.234 21.931 2.135 1.00 . A A . 149 ASN OD1 1 1
7 14611 1 1 1 MET C C -6.181 -20.102 -0.946 1.00 . A A . 1 MET C 1 1
7 14612 1 1 1 MET CA C -7.294 -20.705 -0.090 1.00 . A A . 1 MET CA 1 1
7 14613 1 1 1 MET CB C -6.793 -21.975 0.609 1.00 . A A . 1 MET CB 1 1
7 14614 1 1 1 MET CE C -5.201 -25.529 -0.892 1.00 . A A . 1 MET CE 1 1
7 14615 1 1 1 MET CG C -6.310 -23.052 -0.350 1.00 . A A . 1 MET CG 1 1
7 14616 1 1 1 MET H1 H -9.206 -21.500 -0.346 1.00 . A A . 1 MET H1 1 1
7 14617 1 1 1 MET H2 H -8.214 -21.622 -1.720 1.00 . A A . 1 MET H2 1 1
7 14618 1 1 1 MET H3 H -8.894 -20.131 -1.293 1.00 . A A . 1 MET H3 1 1
7 14619 1 1 1 MET HA H -7.584 -19.982 0.659 1.00 . A A . 1 MET HA 1 1
7 14620 1 1 1 MET HB2 H -5.974 -21.712 1.261 1.00 . A A . 1 MET HB2 1 1
7 14621 1 1 1 MET HB3 H -7.596 -22.387 1.203 1.00 . A A . 1 MET HB3 1 1
7 14622 1 1 1 MET HE1 H -4.825 -26.477 -0.535 1.00 . A A . 1 MET HE1 1 1
7 14623 1 1 1 MET HE2 H -4.417 -25.006 -1.420 1.00 . A A . 1 MET HE2 1 1
7 14624 1 1 1 MET HE3 H -6.033 -25.699 -1.560 1.00 . A A . 1 MET HE3 1 1
7 14625 1 1 1 MET HG2 H -7.122 -23.317 -1.009 1.00 . A A . 1 MET HG2 1 1
7 14626 1 1 1 MET HG3 H -5.492 -22.653 -0.931 1.00 . A A . 1 MET HG3 1 1
7 14627 1 1 1 MET N N -8.483 -21.010 -0.917 1.00 . A A . 1 MET N 1 1
7 14628 1 1 1 MET O O -5.003 -20.169 -0.588 1.00 . A A . 1 MET O 1 1
7 14629 1 1 1 MET SD S -5.746 -24.539 0.498 1.00 . A A . 1 MET SD 1 1
7 14630 1 1 2 ALA C C -5.107 -17.565 -2.502 1.00 . A A . 2 ALA C 1 1
7 14631 1 1 2 ALA CA C -5.581 -18.929 -2.993 1.00 . A A . 2 ALA CA 1 1
7 14632 1 1 2 ALA CB C -6.173 -18.822 -4.390 1.00 . A A . 2 ALA CB 1 1
7 14633 1 1 2 ALA H H -7.511 -19.449 -2.300 1.00 . A A . 2 ALA H 1 1
7 14634 1 1 2 ALA HA H -4.731 -19.597 -3.039 1.00 . A A . 2 ALA HA 1 1
7 14635 1 1 2 ALA HB1 H -6.492 -19.799 -4.721 1.00 . A A . 2 ALA HB1 1 1
7 14636 1 1 2 ALA HB2 H -5.426 -18.438 -5.069 1.00 . A A . 2 ALA HB2 1 1
7 14637 1 1 2 ALA HB3 H -7.020 -18.154 -4.370 1.00 . A A . 2 ALA HB3 1 1
7 14638 1 1 2 ALA N N -6.555 -19.508 -2.076 1.00 . A A . 2 ALA N 1 1
7 14639 1 1 2 ALA O O -5.548 -16.528 -2.998 1.00 . A A . 2 ALA O 1 1
7 14640 1 1 3 THR C C -4.681 -15.575 -0.158 1.00 . A A . 3 THR C 1 1
7 14641 1 1 3 THR CA C -3.636 -16.382 -0.935 1.00 . A A . 3 THR CA 1 1
7 14642 1 1 3 THR CB C -2.975 -15.483 -2.008 1.00 . A A . 3 THR CB 1 1
7 14643 1 1 3 THR CG2 C -2.201 -14.339 -1.364 1.00 . A A . 3 THR CG2 1 1
7 14644 1 1 3 THR H H -3.945 -18.460 -1.155 1.00 . A A . 3 THR H 1 1
7 14645 1 1 3 THR HA H -2.866 -16.694 -0.244 1.00 . A A . 3 THR HA 1 1
7 14646 1 1 3 THR HB H -3.751 -15.067 -2.635 1.00 . A A . 3 THR HB 1 1
7 14647 1 1 3 THR HG1 H -2.295 -16.115 -3.757 1.00 . A A . 3 THR HG1 1 1
7 14648 1 1 3 THR HG21 H -1.753 -13.728 -2.134 1.00 . A A . 3 THR HG21 1 1
7 14649 1 1 3 THR HG22 H -1.428 -14.741 -0.728 1.00 . A A . 3 THR HG22 1 1
7 14650 1 1 3 THR HG23 H -2.876 -13.736 -0.774 1.00 . A A . 3 THR HG23 1 1
7 14651 1 1 3 THR N N -4.217 -17.590 -1.515 1.00 . A A . 3 THR N 1 1
7 14652 1 1 3 THR O O -4.758 -15.668 1.070 1.00 . A A . 3 THR O 1 1
7 14653 1 1 3 THR OG1 O -2.085 -16.262 -2.820 1.00 . A A . 3 THR OG1 1 1
7 14654 1 1 4 LYS C C -7.381 -13.374 -1.371 1.00 . A A . 4 LYS C 1 1
7 14655 1 1 4 LYS CA C -6.494 -13.948 -0.270 1.00 . A A . 4 LYS CA 1 1
7 14656 1 1 4 LYS CB C -5.808 -12.816 0.505 1.00 . A A . 4 LYS CB 1 1
7 14657 1 1 4 LYS CD C -5.807 -11.295 2.510 1.00 . A A . 4 LYS CD 1 1
7 14658 1 1 4 LYS CE C -4.346 -11.552 2.854 1.00 . A A . 4 LYS CE 1 1
7 14659 1 1 4 LYS CG C -6.464 -12.492 1.837 1.00 . A A . 4 LYS CG 1 1
7 14660 1 1 4 LYS H H -5.438 -14.849 -1.859 1.00 . A A . 4 LYS H 1 1
7 14661 1 1 4 LYS HA H -7.097 -14.538 0.405 1.00 . A A . 4 LYS HA 1 1
7 14662 1 1 4 LYS HB2 H -4.783 -13.097 0.693 1.00 . A A . 4 LYS HB2 1 1
7 14663 1 1 4 LYS HB3 H -5.820 -11.923 -0.104 1.00 . A A . 4 LYS HB3 1 1
7 14664 1 1 4 LYS HD2 H -5.860 -10.449 1.842 1.00 . A A . 4 LYS HD2 1 1
7 14665 1 1 4 LYS HD3 H -6.346 -11.070 3.419 1.00 . A A . 4 LYS HD3 1 1
7 14666 1 1 4 LYS HE2 H -3.866 -12.020 2.008 1.00 . A A . 4 LYS HE2 1 1
7 14667 1 1 4 LYS HE3 H -3.867 -10.607 3.060 1.00 . A A . 4 LYS HE3 1 1
7 14668 1 1 4 LYS HG2 H -7.507 -12.270 1.669 1.00 . A A . 4 LYS HG2 1 1
7 14669 1 1 4 LYS HG3 H -6.377 -13.351 2.487 1.00 . A A . 4 LYS HG3 1 1
7 14670 1 1 4 LYS HZ1 H -4.682 -12.016 4.862 1.00 . A A . 4 LYS HZ1 1 1
7 14671 1 1 4 LYS HZ2 H -3.187 -12.558 4.271 1.00 . A A . 4 LYS HZ2 1 1
7 14672 1 1 4 LYS HZ3 H -4.609 -13.375 3.848 1.00 . A A . 4 LYS HZ3 1 1
7 14673 1 1 4 LYS N N -5.497 -14.815 -0.877 1.00 . A A . 4 LYS N 1 1
7 14674 1 1 4 LYS NZ N -4.196 -12.437 4.039 1.00 . A A . 4 LYS NZ 1 1
7 14675 1 1 4 LYS O O -6.915 -13.166 -2.491 1.00 . A A . 4 LYS O 1 1
7 14676 1 1 5 LEU C C -10.739 -11.848 -1.462 1.00 . A A . 5 LEU C 1 1
7 14677 1 1 5 LEU CA C -9.583 -12.635 -2.079 1.00 . A A . 5 LEU CA 1 1
7 14678 1 1 5 LEU CB C -10.104 -13.789 -2.957 1.00 . A A . 5 LEU CB 1 1
7 14679 1 1 5 LEU CD1 C -11.221 -15.439 -1.399 1.00 . A A . 5 LEU CD1 1 1
7 14680 1 1 5 LEU CD2 C -10.006 -16.251 -3.429 1.00 . A A . 5 LEU CD2 1 1
7 14681 1 1 5 LEU CG C -10.047 -15.194 -2.337 1.00 . A A . 5 LEU CG 1 1
7 14682 1 1 5 LEU H H -8.971 -13.292 -0.157 1.00 . A A . 5 LEU H 1 1
7 14683 1 1 5 LEU HA H -9.025 -11.961 -2.711 1.00 . A A . 5 LEU HA 1 1
7 14684 1 1 5 LEU HB2 H -11.133 -13.578 -3.211 1.00 . A A . 5 LEU HB2 1 1
7 14685 1 1 5 LEU HB3 H -9.526 -13.802 -3.868 1.00 . A A . 5 LEU HB3 1 1
7 14686 1 1 5 LEU HD11 H -11.145 -16.432 -0.978 1.00 . A A . 5 LEU HD11 1 1
7 14687 1 1 5 LEU HD12 H -12.145 -15.353 -1.950 1.00 . A A . 5 LEU HD12 1 1
7 14688 1 1 5 LEU HD13 H -11.207 -14.709 -0.604 1.00 . A A . 5 LEU HD13 1 1
7 14689 1 1 5 LEU HD21 H -9.131 -16.100 -4.044 1.00 . A A . 5 LEU HD21 1 1
7 14690 1 1 5 LEU HD22 H -10.893 -16.171 -4.040 1.00 . A A . 5 LEU HD22 1 1
7 14691 1 1 5 LEU HD23 H -9.966 -17.232 -2.980 1.00 . A A . 5 LEU HD23 1 1
7 14692 1 1 5 LEU HG H -9.139 -15.283 -1.757 1.00 . A A . 5 LEU HG 1 1
7 14693 1 1 5 LEU N N -8.654 -13.137 -1.070 1.00 . A A . 5 LEU N 1 1
7 14694 1 1 5 LEU O O -10.911 -10.665 -1.741 1.00 . A A . 5 LEU O 1 1
7 14695 1 1 6 ASP C C -12.391 -11.480 1.429 1.00 . A A . 6 ASP C 1 1
7 14696 1 1 6 ASP CA C -12.678 -11.834 -0.016 1.00 . A A . 6 ASP CA 1 1
7 14697 1 1 6 ASP CB C -13.927 -12.708 -0.113 1.00 . A A . 6 ASP CB 1 1
7 14698 1 1 6 ASP CG C -14.528 -12.692 -1.502 1.00 . A A . 6 ASP CG 1 1
7 14699 1 1 6 ASP H H -11.347 -13.430 -0.415 1.00 . A A . 6 ASP H 1 1
7 14700 1 1 6 ASP HA H -12.853 -10.919 -0.563 1.00 . A A . 6 ASP HA 1 1
7 14701 1 1 6 ASP HB2 H -13.668 -13.726 0.135 1.00 . A A . 6 ASP HB2 1 1
7 14702 1 1 6 ASP HB3 H -14.667 -12.347 0.585 1.00 . A A . 6 ASP HB3 1 1
7 14703 1 1 6 ASP N N -11.531 -12.493 -0.626 1.00 . A A . 6 ASP N 1 1
7 14704 1 1 6 ASP O O -13.006 -12.021 2.352 1.00 . A A . 6 ASP O 1 1
7 14705 1 1 6 ASP OD1 O -14.117 -13.515 -2.345 1.00 . A A . 6 ASP OD1 1 1
7 14706 1 1 6 ASP OD2 O -15.418 -11.855 -1.755 1.00 . A A . 6 ASP OD2 1 1
7 14707 1 1 7 TYR C C -10.887 -8.585 2.875 1.00 . A A . 7 TYR C 1 1
7 14708 1 1 7 TYR CA C -11.071 -10.096 2.930 1.00 . A A . 7 TYR CA 1 1
7 14709 1 1 7 TYR CB C -9.792 -10.783 3.422 1.00 . A A . 7 TYR CB 1 1
7 14710 1 1 7 TYR CD1 C -10.402 -12.726 4.914 1.00 . A A . 7 TYR CD1 1 1
7 14711 1 1 7 TYR CD2 C -9.679 -13.204 2.693 1.00 . A A . 7 TYR CD2 1 1
7 14712 1 1 7 TYR CE1 C -10.563 -14.076 5.156 1.00 . A A . 7 TYR CE1 1 1
7 14713 1 1 7 TYR CE2 C -9.840 -14.556 2.928 1.00 . A A . 7 TYR CE2 1 1
7 14714 1 1 7 TYR CG C -9.958 -12.266 3.682 1.00 . A A . 7 TYR CG 1 1
7 14715 1 1 7 TYR CZ C -10.281 -14.987 4.160 1.00 . A A . 7 TYR CZ 1 1
7 14716 1 1 7 TYR H H -10.969 -10.221 0.828 1.00 . A A . 7 TYR H 1 1
7 14717 1 1 7 TYR HA H -11.881 -10.326 3.607 1.00 . A A . 7 TYR HA 1 1
7 14718 1 1 7 TYR HB2 H -9.018 -10.661 2.679 1.00 . A A . 7 TYR HB2 1 1
7 14719 1 1 7 TYR HB3 H -9.474 -10.317 4.344 1.00 . A A . 7 TYR HB3 1 1
7 14720 1 1 7 TYR HD1 H -10.623 -12.009 5.692 1.00 . A A . 7 TYR HD1 1 1
7 14721 1 1 7 TYR HD2 H -9.333 -12.863 1.730 1.00 . A A . 7 TYR HD2 1 1
7 14722 1 1 7 TYR HE1 H -10.908 -14.413 6.122 1.00 . A A . 7 TYR HE1 1 1
7 14723 1 1 7 TYR HE2 H -9.619 -15.269 2.147 1.00 . A A . 7 TYR HE2 1 1
7 14724 1 1 7 TYR HH H -11.323 -16.479 4.782 1.00 . A A . 7 TYR HH 1 1
7 14725 1 1 7 TYR N N -11.439 -10.582 1.612 1.00 . A A . 7 TYR N 1 1
7 14726 1 1 7 TYR O O -10.211 -8.067 1.995 1.00 . A A . 7 TYR O 1 1
7 14727 1 1 7 TYR OH O -10.450 -16.333 4.396 1.00 . A A . 7 TYR OH 1 1
7 14728 1 1 8 GLU C C -10.600 -5.847 4.808 1.00 . A A . 8 GLU C 1 1
7 14729 1 1 8 GLU CA C -11.545 -6.450 3.808 1.00 . A A . 8 GLU CA 1 1
7 14730 1 1 8 GLU CB C -12.915 -6.021 4.125 1.00 . A A . 8 GLU CB 1 1
7 14731 1 1 8 GLU CD C -13.785 -5.386 1.874 1.00 . A A . 8 GLU CD 1 1
7 14732 1 1 8 GLU CG C -13.803 -6.400 2.997 1.00 . A A . 8 GLU CG 1 1
7 14733 1 1 8 GLU H H -12.047 -8.356 4.464 1.00 . A A . 8 GLU H 1 1
7 14734 1 1 8 GLU HA H -11.338 -6.100 2.825 1.00 . A A . 8 GLU HA 1 1
7 14735 1 1 8 GLU HB2 H -13.237 -6.510 5.035 1.00 . A A . 8 GLU HB2 1 1
7 14736 1 1 8 GLU HB3 H -12.945 -4.950 4.250 1.00 . A A . 8 GLU HB3 1 1
7 14737 1 1 8 GLU HG2 H -13.470 -7.352 2.604 1.00 . A A . 8 GLU HG2 1 1
7 14738 1 1 8 GLU HG3 H -14.754 -6.503 3.373 1.00 . A A . 8 GLU HG3 1 1
7 14739 1 1 8 GLU N N -11.531 -7.890 3.793 1.00 . A A . 8 GLU N 1 1
7 14740 1 1 8 GLU O O -9.630 -5.194 4.431 1.00 . A A . 8 GLU O 1 1
7 14741 1 1 8 GLU OE1 O -12.867 -5.444 1.029 1.00 . A A . 8 GLU OE1 1 1
7 14742 1 1 8 GLU OE2 O -14.663 -4.503 1.846 1.00 . A A . 8 GLU OE2 1 1
7 14743 1 1 9 ASP C C -10.125 -3.920 6.907 1.00 . A A . 9 ASP C 1 1
7 14744 1 1 9 ASP CA C -10.229 -5.398 7.179 1.00 . A A . 9 ASP CA 1 1
7 14745 1 1 9 ASP CB C -8.865 -5.994 7.361 1.00 . A A . 9 ASP CB 1 1
7 14746 1 1 9 ASP CG C -8.229 -5.626 8.687 1.00 . A A . 9 ASP CG 1 1
7 14747 1 1 9 ASP H H -11.668 -6.660 6.290 1.00 . A A . 9 ASP H 1 1
7 14748 1 1 9 ASP HA H -10.802 -5.552 8.075 1.00 . A A . 9 ASP HA 1 1
7 14749 1 1 9 ASP HB2 H -8.964 -7.050 7.306 1.00 . A A . 9 ASP HB2 1 1
7 14750 1 1 9 ASP HB3 H -8.232 -5.645 6.565 1.00 . A A . 9 ASP HB3 1 1
7 14751 1 1 9 ASP N N -10.927 -6.043 6.081 1.00 . A A . 9 ASP N 1 1
7 14752 1 1 9 ASP O O -9.053 -3.321 6.968 1.00 . A A . 9 ASP O 1 1
7 14753 1 1 9 ASP OD1 O -8.960 -5.192 9.606 1.00 . A A . 9 ASP OD1 1 1
7 14754 1 1 9 ASP OD2 O -6.999 -5.786 8.827 1.00 . A A . 9 ASP OD2 1 1
7 14755 1 1 10 ALA C C -11.308 -1.130 7.517 1.00 . A A . 10 ALA C 1 1
7 14756 1 1 10 ALA CA C -11.371 -1.953 6.258 1.00 . A A . 10 ALA CA 1 1
7 14757 1 1 10 ALA CB C -12.621 -1.673 5.503 1.00 . A A . 10 ALA CB 1 1
7 14758 1 1 10 ALA H H -12.026 -3.929 6.411 1.00 . A A . 10 ALA H 1 1
7 14759 1 1 10 ALA HA H -10.537 -1.685 5.640 1.00 . A A . 10 ALA HA 1 1
7 14760 1 1 10 ALA HB1 H -12.745 -2.423 4.745 1.00 . A A . 10 ALA HB1 1 1
7 14761 1 1 10 ALA HB2 H -12.539 -0.700 5.051 1.00 . A A . 10 ALA HB2 1 1
7 14762 1 1 10 ALA HB3 H -13.451 -1.697 6.184 1.00 . A A . 10 ALA HB3 1 1
7 14763 1 1 10 ALA N N -11.255 -3.362 6.533 1.00 . A A . 10 ALA N 1 1
7 14764 1 1 10 ALA O O -12.250 -0.450 7.921 1.00 . A A . 10 ALA O 1 1
7 14765 1 1 11 VAL C C -9.961 1.011 9.044 1.00 . A A . 11 VAL C 1 1
7 14766 1 1 11 VAL CA C -9.744 -0.489 9.263 1.00 . A A . 11 VAL CA 1 1
7 14767 1 1 11 VAL CB C -8.254 -0.783 9.561 1.00 . A A . 11 VAL CB 1 1
7 14768 1 1 11 VAL CG1 C -7.472 -0.997 8.270 1.00 . A A . 11 VAL CG1 1 1
7 14769 1 1 11 VAL CG2 C -7.628 0.335 10.379 1.00 . A A . 11 VAL CG2 1 1
7 14770 1 1 11 VAL H H -9.587 -1.961 7.754 1.00 . A A . 11 VAL H 1 1
7 14771 1 1 11 VAL HA H -10.327 -0.807 10.113 1.00 . A A . 11 VAL HA 1 1
7 14772 1 1 11 VAL HB H -8.205 -1.696 10.132 1.00 . A A . 11 VAL HB 1 1
7 14773 1 1 11 VAL HG11 H -7.645 -0.167 7.601 1.00 . A A . 11 VAL HG11 1 1
7 14774 1 1 11 VAL HG12 H -7.800 -1.917 7.796 1.00 . A A . 11 VAL HG12 1 1
7 14775 1 1 11 VAL HG13 H -6.419 -1.067 8.496 1.00 . A A . 11 VAL HG13 1 1
7 14776 1 1 11 VAL HG21 H -7.709 1.263 9.831 1.00 . A A . 11 VAL HG21 1 1
7 14777 1 1 11 VAL HG22 H -6.588 0.111 10.561 1.00 . A A . 11 VAL HG22 1 1
7 14778 1 1 11 VAL HG23 H -8.148 0.427 11.322 1.00 . A A . 11 VAL HG23 1 1
7 14779 1 1 11 VAL N N -10.174 -1.263 8.113 1.00 . A A . 11 VAL N 1 1
7 14780 1 1 11 VAL O O -10.452 1.711 9.933 1.00 . A A . 11 VAL O 1 1
7 14781 1 1 12 PHE C C -11.252 3.294 7.637 1.00 . A A . 12 PHE C 1 1
7 14782 1 1 12 PHE CA C -9.802 2.858 7.469 1.00 . A A . 12 PHE CA 1 1
7 14783 1 1 12 PHE CB C -9.365 3.030 6.022 1.00 . A A . 12 PHE CB 1 1
7 14784 1 1 12 PHE CD1 C -9.905 0.990 4.679 1.00 . A A . 12 PHE CD1 1 1
7 14785 1 1 12 PHE CD2 C -7.641 1.344 5.327 1.00 . A A . 12 PHE CD2 1 1
7 14786 1 1 12 PHE CE1 C -9.543 -0.171 4.030 1.00 . A A . 12 PHE CE1 1 1
7 14787 1 1 12 PHE CE2 C -7.268 0.181 4.683 1.00 . A A . 12 PHE CE2 1 1
7 14788 1 1 12 PHE CG C -8.965 1.758 5.332 1.00 . A A . 12 PHE CG 1 1
7 14789 1 1 12 PHE CZ C -8.217 -0.580 4.031 1.00 . A A . 12 PHE CZ 1 1
7 14790 1 1 12 PHE H H -9.117 0.918 7.236 1.00 . A A . 12 PHE H 1 1
7 14791 1 1 12 PHE HA H -9.180 3.478 8.089 1.00 . A A . 12 PHE HA 1 1
7 14792 1 1 12 PHE HB2 H -10.173 3.471 5.456 1.00 . A A . 12 PHE HB2 1 1
7 14793 1 1 12 PHE HB3 H -8.519 3.680 6.012 1.00 . A A . 12 PHE HB3 1 1
7 14794 1 1 12 PHE HD1 H -10.937 1.308 4.681 1.00 . A A . 12 PHE HD1 1 1
7 14795 1 1 12 PHE HD2 H -6.898 1.938 5.837 1.00 . A A . 12 PHE HD2 1 1
7 14796 1 1 12 PHE HE1 H -10.296 -0.757 3.520 1.00 . A A . 12 PHE HE1 1 1
7 14797 1 1 12 PHE HE2 H -6.234 -0.132 4.688 1.00 . A A . 12 PHE HE2 1 1
7 14798 1 1 12 PHE HZ H -7.921 -1.488 3.519 1.00 . A A . 12 PHE HZ 1 1
7 14799 1 1 12 PHE N N -9.590 1.491 7.860 1.00 . A A . 12 PHE N 1 1
7 14800 1 1 12 PHE O O -12.187 2.509 7.472 1.00 . A A . 12 PHE O 1 1
7 14801 1 1 13 TYR C C -13.099 6.143 7.189 1.00 . A A . 13 TYR C 1 1
7 14802 1 1 13 TYR CA C -12.715 5.132 8.255 1.00 . A A . 13 TYR CA 1 1
7 14803 1 1 13 TYR CB C -12.663 5.814 9.611 1.00 . A A . 13 TYR CB 1 1
7 14804 1 1 13 TYR CD1 C -14.693 4.988 10.860 1.00 . A A . 13 TYR CD1 1 1
7 14805 1 1 13 TYR CD2 C -14.609 7.291 10.249 1.00 . A A . 13 TYR CD2 1 1
7 14806 1 1 13 TYR CE1 C -15.926 5.185 11.450 1.00 . A A . 13 TYR CE1 1 1
7 14807 1 1 13 TYR CE2 C -15.842 7.496 10.838 1.00 . A A . 13 TYR CE2 1 1
7 14808 1 1 13 TYR CG C -14.015 6.035 10.250 1.00 . A A . 13 TYR CG 1 1
7 14809 1 1 13 TYR CZ C -16.495 6.440 11.437 1.00 . A A . 13 TYR CZ 1 1
7 14810 1 1 13 TYR H H -10.612 5.142 8.005 1.00 . A A . 13 TYR H 1 1
7 14811 1 1 13 TYR HA H -13.443 4.339 8.279 1.00 . A A . 13 TYR HA 1 1
7 14812 1 1 13 TYR HB2 H -12.068 5.213 10.275 1.00 . A A . 13 TYR HB2 1 1
7 14813 1 1 13 TYR HB3 H -12.192 6.778 9.493 1.00 . A A . 13 TYR HB3 1 1
7 14814 1 1 13 TYR HD1 H -14.243 4.005 10.869 1.00 . A A . 13 TYR HD1 1 1
7 14815 1 1 13 TYR HD2 H -14.094 8.115 9.779 1.00 . A A . 13 TYR HD2 1 1
7 14816 1 1 13 TYR HE1 H -16.437 4.358 11.920 1.00 . A A . 13 TYR HE1 1 1
7 14817 1 1 13 TYR HE2 H -16.290 8.479 10.828 1.00 . A A . 13 TYR HE2 1 1
7 14818 1 1 13 TYR HH H -18.284 7.147 11.422 1.00 . A A . 13 TYR HH 1 1
7 14819 1 1 13 TYR N N -11.414 4.561 7.961 1.00 . A A . 13 TYR N 1 1
7 14820 1 1 13 TYR O O -14.236 6.179 6.720 1.00 . A A . 13 TYR O 1 1
7 14821 1 1 13 TYR OH O -17.726 6.640 12.024 1.00 . A A . 13 TYR OH 1 1
7 14822 1 1 14 PHE C C -12.203 7.434 4.419 1.00 . A A . 14 PHE C 1 1
7 14823 1 1 14 PHE CA C -12.353 8.002 5.823 1.00 . A A . 14 PHE CA 1 1
7 14824 1 1 14 PHE CB C -11.378 9.155 6.040 1.00 . A A . 14 PHE CB 1 1
7 14825 1 1 14 PHE CD1 C -11.320 9.557 8.526 1.00 . A A . 14 PHE CD1 1 1
7 14826 1 1 14 PHE CD2 C -9.381 8.683 7.460 1.00 . A A . 14 PHE CD2 1 1
7 14827 1 1 14 PHE CE1 C -10.666 9.529 9.743 1.00 . A A . 14 PHE CE1 1 1
7 14828 1 1 14 PHE CE2 C -8.719 8.655 8.672 1.00 . A A . 14 PHE CE2 1 1
7 14829 1 1 14 PHE CG C -10.681 9.133 7.371 1.00 . A A . 14 PHE CG 1 1
7 14830 1 1 14 PHE CZ C -9.363 9.078 9.817 1.00 . A A . 14 PHE CZ 1 1
7 14831 1 1 14 PHE H H -11.240 6.866 7.201 1.00 . A A . 14 PHE H 1 1
7 14832 1 1 14 PHE HA H -13.360 8.366 5.943 1.00 . A A . 14 PHE HA 1 1
7 14833 1 1 14 PHE HB2 H -10.625 9.132 5.269 1.00 . A A . 14 PHE HB2 1 1
7 14834 1 1 14 PHE HB3 H -11.922 10.076 5.973 1.00 . A A . 14 PHE HB3 1 1
7 14835 1 1 14 PHE HD1 H -12.340 9.910 8.470 1.00 . A A . 14 PHE HD1 1 1
7 14836 1 1 14 PHE HD2 H -8.880 8.344 6.564 1.00 . A A . 14 PHE HD2 1 1
7 14837 1 1 14 PHE HE1 H -11.174 9.860 10.637 1.00 . A A . 14 PHE HE1 1 1
7 14838 1 1 14 PHE HE2 H -7.696 8.287 8.722 1.00 . A A . 14 PHE HE2 1 1
7 14839 1 1 14 PHE HZ H -8.850 9.058 10.766 1.00 . A A . 14 PHE HZ 1 1
7 14840 1 1 14 PHE N N -12.131 6.960 6.805 1.00 . A A . 14 PHE N 1 1
7 14841 1 1 14 PHE O O -12.440 8.124 3.428 1.00 . A A . 14 PHE O 1 1
7 14842 1 1 15 VAL C C -12.975 5.673 2.212 1.00 . A A . 15 VAL C 1 1
7 14843 1 1 15 VAL CA C -11.746 5.408 3.098 1.00 . A A . 15 VAL CA 1 1
7 14844 1 1 15 VAL CB C -11.616 3.885 3.387 1.00 . A A . 15 VAL CB 1 1
7 14845 1 1 15 VAL CG1 C -12.678 3.443 4.380 1.00 . A A . 15 VAL CG1 1 1
7 14846 1 1 15 VAL CG2 C -11.695 3.053 2.108 1.00 . A A . 15 VAL CG2 1 1
7 14847 1 1 15 VAL H H -11.467 5.735 5.192 1.00 . A A . 15 VAL H 1 1
7 14848 1 1 15 VAL HA H -10.874 5.719 2.562 1.00 . A A . 15 VAL HA 1 1
7 14849 1 1 15 VAL HB H -10.648 3.710 3.835 1.00 . A A . 15 VAL HB 1 1
7 14850 1 1 15 VAL HG11 H -13.657 3.601 3.952 1.00 . A A . 15 VAL HG11 1 1
7 14851 1 1 15 VAL HG12 H -12.585 4.030 5.285 1.00 . A A . 15 VAL HG12 1 1
7 14852 1 1 15 VAL HG13 H -12.547 2.397 4.611 1.00 . A A . 15 VAL HG13 1 1
7 14853 1 1 15 VAL HG21 H -10.963 3.411 1.399 1.00 . A A . 15 VAL HG21 1 1
7 14854 1 1 15 VAL HG22 H -12.683 3.141 1.681 1.00 . A A . 15 VAL HG22 1 1
7 14855 1 1 15 VAL HG23 H -11.491 2.011 2.341 1.00 . A A . 15 VAL HG23 1 1
7 14856 1 1 15 VAL N N -11.790 6.168 4.356 1.00 . A A . 15 VAL N 1 1
7 14857 1 1 15 VAL O O -12.853 5.977 1.026 1.00 . A A . 15 VAL O 1 1
7 14858 1 1 16 ASP C C -16.171 6.927 2.617 1.00 . A A . 16 ASP C 1 1
7 14859 1 1 16 ASP CA C -15.410 5.707 2.118 1.00 . A A . 16 ASP CA 1 1
7 14860 1 1 16 ASP CB C -16.222 4.445 2.376 1.00 . A A . 16 ASP CB 1 1
7 14861 1 1 16 ASP CG C -17.449 4.306 1.491 1.00 . A A . 16 ASP CG 1 1
7 14862 1 1 16 ASP H H -14.154 5.395 3.758 1.00 . A A . 16 ASP H 1 1
7 14863 1 1 16 ASP HA H -15.215 5.811 1.067 1.00 . A A . 16 ASP HA 1 1
7 14864 1 1 16 ASP HB2 H -15.584 3.585 2.223 1.00 . A A . 16 ASP HB2 1 1
7 14865 1 1 16 ASP HB3 H -16.546 4.468 3.408 1.00 . A A . 16 ASP HB3 1 1
7 14866 1 1 16 ASP N N -14.142 5.575 2.813 1.00 . A A . 16 ASP N 1 1
7 14867 1 1 16 ASP O O -17.383 7.031 2.451 1.00 . A A . 16 ASP O 1 1
7 14868 1 1 16 ASP OD1 O -17.293 4.103 0.273 1.00 . A A . 16 ASP OD1 1 1
7 14869 1 1 16 ASP OD2 O -18.579 4.388 2.019 1.00 . A A . 16 ASP OD2 1 1
7 14870 1 1 17 ASP C C -16.997 9.768 3.004 1.00 . A A . 17 ASP C 1 1
7 14871 1 1 17 ASP CA C -16.049 8.990 3.905 1.00 . A A . 17 ASP CA 1 1
7 14872 1 1 17 ASP CB C -14.976 9.926 4.438 1.00 . A A . 17 ASP CB 1 1
7 14873 1 1 17 ASP CG C -15.533 10.912 5.454 1.00 . A A . 17 ASP CG 1 1
7 14874 1 1 17 ASP H H -14.472 7.746 3.256 1.00 . A A . 17 ASP H 1 1
7 14875 1 1 17 ASP HA H -16.609 8.609 4.726 1.00 . A A . 17 ASP HA 1 1
7 14876 1 1 17 ASP HB2 H -14.198 9.344 4.912 1.00 . A A . 17 ASP HB2 1 1
7 14877 1 1 17 ASP HB3 H -14.558 10.476 3.605 1.00 . A A . 17 ASP HB3 1 1
7 14878 1 1 17 ASP N N -15.444 7.846 3.233 1.00 . A A . 17 ASP N 1 1
7 14879 1 1 17 ASP O O -17.988 10.326 3.474 1.00 . A A . 17 ASP O 1 1
7 14880 1 1 17 ASP OD1 O -16.510 10.562 6.145 1.00 . A A . 17 ASP OD1 1 1
7 14881 1 1 17 ASP OD2 O -14.998 12.029 5.579 1.00 . A A . 17 ASP OD2 1 1
7 14882 1 1 18 ASP C C -17.422 11.986 0.786 1.00 . A A . 18 ASP C 1 1
7 14883 1 1 18 ASP CA C -17.489 10.461 0.679 1.00 . A A . 18 ASP CA 1 1
7 14884 1 1 18 ASP CB C -18.945 9.972 0.782 1.00 . A A . 18 ASP CB 1 1
7 14885 1 1 18 ASP CG C -19.887 10.611 -0.223 1.00 . A A . 18 ASP CG 1 1
7 14886 1 1 18 ASP H H -15.837 9.361 1.456 1.00 . A A . 18 ASP H 1 1
7 14887 1 1 18 ASP HA H -17.095 10.175 -0.285 1.00 . A A . 18 ASP HA 1 1
7 14888 1 1 18 ASP HB2 H -18.966 8.903 0.624 1.00 . A A . 18 ASP HB2 1 1
7 14889 1 1 18 ASP HB3 H -19.311 10.187 1.774 1.00 . A A . 18 ASP HB3 1 1
7 14890 1 1 18 ASP N N -16.662 9.804 1.716 1.00 . A A . 18 ASP N 1 1
7 14891 1 1 18 ASP O O -17.594 12.703 -0.198 1.00 . A A . 18 ASP O 1 1
7 14892 1 1 18 ASP OD1 O -20.441 11.689 0.071 1.00 . A A . 18 ASP OD1 1 1
7 14893 1 1 18 ASP OD2 O -20.118 10.010 -1.294 1.00 . A A . 18 ASP OD2 1 1
7 14894 1 1 19 LYS C C -15.763 14.295 2.781 1.00 . A A . 19 LYS C 1 1
7 14895 1 1 19 LYS CA C -17.120 13.862 2.262 1.00 . A A . 19 LYS CA 1 1
7 14896 1 1 19 LYS CB C -18.169 14.165 3.296 1.00 . A A . 19 LYS CB 1 1
7 14897 1 1 19 LYS CD C -18.860 14.103 5.711 1.00 . A A . 19 LYS CD 1 1
7 14898 1 1 19 LYS CE C -18.401 13.798 7.127 1.00 . A A . 19 LYS CE 1 1
7 14899 1 1 19 LYS CG C -17.806 13.702 4.696 1.00 . A A . 19 LYS CG 1 1
7 14900 1 1 19 LYS H H -16.966 11.859 2.693 1.00 . A A . 19 LYS H 1 1
7 14901 1 1 19 LYS HA H -17.343 14.395 1.360 1.00 . A A . 19 LYS HA 1 1
7 14902 1 1 19 LYS HB2 H -18.308 15.216 3.313 1.00 . A A . 19 LYS HB2 1 1
7 14903 1 1 19 LYS HB3 H -19.087 13.681 3.007 1.00 . A A . 19 LYS HB3 1 1
7 14904 1 1 19 LYS HD2 H -19.048 15.163 5.623 1.00 . A A . 19 LYS HD2 1 1
7 14905 1 1 19 LYS HD3 H -19.768 13.554 5.510 1.00 . A A . 19 LYS HD3 1 1
7 14906 1 1 19 LYS HE2 H -17.515 14.378 7.335 1.00 . A A . 19 LYS HE2 1 1
7 14907 1 1 19 LYS HE3 H -19.185 14.081 7.814 1.00 . A A . 19 LYS HE3 1 1
7 14908 1 1 19 LYS HG2 H -17.714 12.626 4.694 1.00 . A A . 19 LYS HG2 1 1
7 14909 1 1 19 LYS HG3 H -16.861 14.145 4.976 1.00 . A A . 19 LYS HG3 1 1
7 14910 1 1 19 LYS HZ1 H -18.926 11.775 7.107 1.00 . A A . 19 LYS HZ1 1 1
7 14911 1 1 19 LYS HZ2 H -17.794 12.181 8.301 1.00 . A A . 19 LYS HZ2 1 1
7 14912 1 1 19 LYS HZ3 H -17.311 12.066 6.680 1.00 . A A . 19 LYS HZ3 1 1
7 14913 1 1 19 LYS N N -17.141 12.466 1.974 1.00 . A A . 19 LYS N 1 1
7 14914 1 1 19 LYS NZ N -18.088 12.358 7.317 1.00 . A A . 19 LYS NZ 1 1
7 14915 1 1 19 LYS O O -14.887 13.466 3.023 1.00 . A A . 19 LYS O 1 1
7 14916 1 1 20 ILE C C -14.240 16.063 4.891 1.00 . A A . 20 ILE C 1 1
7 14917 1 1 20 ILE CA C -14.338 16.157 3.369 1.00 . A A . 20 ILE CA 1 1
7 14918 1 1 20 ILE CB C -14.173 17.622 2.898 1.00 . A A . 20 ILE CB 1 1
7 14919 1 1 20 ILE CD1 C -11.960 17.289 1.719 1.00 . A A . 20 ILE CD1 1 1
7 14920 1 1 20 ILE CG1 C -12.694 17.987 2.839 1.00 . A A . 20 ILE CG1 1 1
7 14921 1 1 20 ILE CG2 C -14.926 18.591 3.792 1.00 . A A . 20 ILE CG2 1 1
7 14922 1 1 20 ILE H H -16.337 16.199 2.739 1.00 . A A . 20 ILE H 1 1
7 14923 1 1 20 ILE HA H -13.550 15.572 2.933 1.00 . A A . 20 ILE HA 1 1
7 14924 1 1 20 ILE HB H -14.588 17.698 1.905 1.00 . A A . 20 ILE HB 1 1
7 14925 1 1 20 ILE HD11 H -12.269 16.254 1.673 1.00 . A A . 20 ILE HD11 1 1
7 14926 1 1 20 ILE HD12 H -10.897 17.338 1.895 1.00 . A A . 20 ILE HD12 1 1
7 14927 1 1 20 ILE HD13 H -12.187 17.773 0.774 1.00 . A A . 20 ILE HD13 1 1
7 14928 1 1 20 ILE HG12 H -12.595 19.052 2.690 1.00 . A A . 20 ILE HG12 1 1
7 14929 1 1 20 ILE HG13 H -12.221 17.711 3.771 1.00 . A A . 20 ILE HG13 1 1
7 14930 1 1 20 ILE HG21 H -15.978 18.345 3.776 1.00 . A A . 20 ILE HG21 1 1
7 14931 1 1 20 ILE HG22 H -14.787 19.599 3.430 1.00 . A A . 20 ILE HG22 1 1
7 14932 1 1 20 ILE HG23 H -14.553 18.514 4.802 1.00 . A A . 20 ILE HG23 1 1
7 14933 1 1 20 ILE N N -15.591 15.600 2.919 1.00 . A A . 20 ILE N 1 1
7 14934 1 1 20 ILE O O -15.227 16.260 5.602 1.00 . A A . 20 ILE O 1 1
7 14935 1 1 21 CYS C C -12.222 16.726 7.437 1.00 . A A . 21 CYS C 1 1
7 14936 1 1 21 CYS CA C -12.866 15.516 6.779 1.00 . A A . 21 CYS CA 1 1
7 14937 1 1 21 CYS CB C -11.963 14.314 6.949 1.00 . A A . 21 CYS CB 1 1
7 14938 1 1 21 CYS H H -12.314 15.560 4.799 1.00 . A A . 21 CYS H 1 1
7 14939 1 1 21 CYS HA H -13.818 15.314 7.240 1.00 . A A . 21 CYS HA 1 1
7 14940 1 1 21 CYS HB2 H -10.935 14.623 6.823 1.00 . A A . 21 CYS HB2 1 1
7 14941 1 1 21 CYS HB3 H -12.098 13.931 7.932 1.00 . A A . 21 CYS HB3 1 1
7 14942 1 1 21 CYS HG H -13.601 12.851 5.636 1.00 . A A . 21 CYS HG 1 1
7 14943 1 1 21 CYS N N -13.064 15.720 5.385 1.00 . A A . 21 CYS N 1 1
7 14944 1 1 21 CYS O O -12.113 17.801 6.845 1.00 . A A . 21 CYS O 1 1
7 14945 1 1 21 CYS SG S -12.283 12.967 5.790 1.00 . A A . 21 CYS SG 1 1
7 14946 1 1 22 SER C C -9.646 17.598 8.909 1.00 . A A . 22 SER C 1 1
7 14947 1 1 22 SER CA C -11.077 17.521 9.418 1.00 . A A . 22 SER CA 1 1
7 14948 1 1 22 SER CB C -11.063 17.168 10.908 1.00 . A A . 22 SER CB 1 1
7 14949 1 1 22 SER H H -12.092 15.702 9.106 1.00 . A A . 22 SER H 1 1
7 14950 1 1 22 SER HA H -11.559 18.471 9.283 1.00 . A A . 22 SER HA 1 1
7 14951 1 1 22 SER HB2 H -12.071 17.085 11.262 1.00 . A A . 22 SER HB2 1 1
7 14952 1 1 22 SER HB3 H -10.553 16.224 11.045 1.00 . A A . 22 SER HB3 1 1
7 14953 1 1 22 SER HG H -11.060 18.721 12.106 1.00 . A A . 22 SER HG 1 1
7 14954 1 1 22 SER N N -11.826 16.532 8.674 1.00 . A A . 22 SER N 1 1
7 14955 1 1 22 SER O O -9.177 16.687 8.222 1.00 . A A . 22 SER O 1 1
7 14956 1 1 22 SER OG O -10.399 18.158 11.675 1.00 . A A . 22 SER OG 1 1
7 14957 1 1 23 ARG C C -6.847 17.576 9.725 1.00 . A A . 23 ARG C 1 1
7 14958 1 1 23 ARG CA C -7.520 18.744 9.026 1.00 . A A . 23 ARG CA 1 1
7 14959 1 1 23 ARG CB C -6.953 20.047 9.578 1.00 . A A . 23 ARG CB 1 1
7 14960 1 1 23 ARG CD C -6.516 22.498 9.234 1.00 . A A . 23 ARG CD 1 1
7 14961 1 1 23 ARG CG C -7.237 21.265 8.714 1.00 . A A . 23 ARG CG 1 1
7 14962 1 1 23 ARG CZ C -6.326 23.766 11.344 1.00 . A A . 23 ARG CZ 1 1
7 14963 1 1 23 ARG H H -9.419 19.440 9.656 1.00 . A A . 23 ARG H 1 1
7 14964 1 1 23 ARG HA H -7.332 18.686 7.964 1.00 . A A . 23 ARG HA 1 1
7 14965 1 1 23 ARG HB2 H -7.380 20.219 10.556 1.00 . A A . 23 ARG HB2 1 1
7 14966 1 1 23 ARG HB3 H -5.887 19.938 9.683 1.00 . A A . 23 ARG HB3 1 1
7 14967 1 1 23 ARG HD2 H -5.452 22.312 9.213 1.00 . A A . 23 ARG HD2 1 1
7 14968 1 1 23 ARG HD3 H -6.747 23.332 8.589 1.00 . A A . 23 ARG HD3 1 1
7 14969 1 1 23 ARG HE H -7.668 22.325 10.988 1.00 . A A . 23 ARG HE 1 1
7 14970 1 1 23 ARG HG2 H -6.905 21.066 7.706 1.00 . A A . 23 ARG HG2 1 1
7 14971 1 1 23 ARG HG3 H -8.301 21.455 8.713 1.00 . A A . 23 ARG HG3 1 1
7 14972 1 1 23 ARG HH11 H -4.956 24.283 9.942 1.00 . A A . 23 ARG HH11 1 1
7 14973 1 1 23 ARG HH12 H -4.854 25.170 11.432 1.00 . A A . 23 ARG HH12 1 1
7 14974 1 1 23 ARG HH21 H -7.536 23.466 12.937 1.00 . A A . 23 ARG HH21 1 1
7 14975 1 1 23 ARG HH22 H -6.336 24.701 13.146 1.00 . A A . 23 ARG HH22 1 1
7 14976 1 1 23 ARG N N -8.953 18.674 9.247 1.00 . A A . 23 ARG N 1 1
7 14977 1 1 23 ARG NE N -6.911 22.832 10.600 1.00 . A A . 23 ARG NE 1 1
7 14978 1 1 23 ARG NH1 N -5.298 24.461 10.865 1.00 . A A . 23 ARG NH1 1 1
7 14979 1 1 23 ARG NH2 N -6.766 23.996 12.572 1.00 . A A . 23 ARG NH2 1 1
7 14980 1 1 23 ARG O O -5.970 16.908 9.182 1.00 . A A . 23 ARG O 1 1
7 14981 1 1 24 ASP C C -7.077 14.890 11.266 1.00 . A A . 24 ASP C 1 1
7 14982 1 1 24 ASP CA C -6.759 16.283 11.783 1.00 . A A . 24 ASP CA 1 1
7 14983 1 1 24 ASP CB C -7.318 16.460 13.191 1.00 . A A . 24 ASP CB 1 1
7 14984 1 1 24 ASP CG C -6.731 15.490 14.199 1.00 . A A . 24 ASP CG 1 1
7 14985 1 1 24 ASP H H -8.131 17.797 11.223 1.00 . A A . 24 ASP H 1 1
7 14986 1 1 24 ASP HA H -5.692 16.417 11.795 1.00 . A A . 24 ASP HA 1 1
7 14987 1 1 24 ASP HB2 H -7.114 17.467 13.525 1.00 . A A . 24 ASP HB2 1 1
7 14988 1 1 24 ASP HB3 H -8.387 16.309 13.152 1.00 . A A . 24 ASP HB3 1 1
7 14989 1 1 24 ASP N N -7.336 17.302 10.916 1.00 . A A . 24 ASP N 1 1
7 14990 1 1 24 ASP O O -6.573 13.884 11.762 1.00 . A A . 24 ASP O 1 1
7 14991 1 1 24 ASP OD1 O -5.650 15.781 14.748 1.00 . A A . 24 ASP OD1 1 1
7 14992 1 1 24 ASP OD2 O -7.358 14.440 14.461 1.00 . A A . 24 ASP OD2 1 1
7 14993 1 1 25 SER C C -7.611 13.168 8.496 1.00 . A A . 25 SER C 1 1
7 14994 1 1 25 SER CA C -8.390 13.598 9.726 1.00 . A A . 25 SER CA 1 1
7 14995 1 1 25 SER CB C -9.876 13.741 9.421 1.00 . A A . 25 SER CB 1 1
7 14996 1 1 25 SER H H -8.136 15.681 9.799 1.00 . A A . 25 SER H 1 1
7 14997 1 1 25 SER HA H -8.254 12.867 10.490 1.00 . A A . 25 SER HA 1 1
7 14998 1 1 25 SER HB2 H -10.372 14.183 10.274 1.00 . A A . 25 SER HB2 1 1
7 14999 1 1 25 SER HB3 H -10.002 14.381 8.557 1.00 . A A . 25 SER HB3 1 1
7 15000 1 1 25 SER HG H -11.031 12.237 9.898 1.00 . A A . 25 SER HG 1 1
7 15001 1 1 25 SER N N -7.884 14.846 10.235 1.00 . A A . 25 SER N 1 1
7 15002 1 1 25 SER O O -7.474 11.982 8.213 1.00 . A A . 25 SER O 1 1
7 15003 1 1 25 SER OG O -10.471 12.492 9.150 1.00 . A A . 25 SER OG 1 1
7 15004 1 1 26 ILE C C -4.865 13.461 7.071 1.00 . A A . 26 ILE C 1 1
7 15005 1 1 26 ILE CA C -6.245 13.896 6.620 1.00 . A A . 26 ILE CA 1 1
7 15006 1 1 26 ILE CB C -6.169 15.170 5.763 1.00 . A A . 26 ILE CB 1 1
7 15007 1 1 26 ILE CD1 C -8.528 14.862 4.856 1.00 . A A . 26 ILE CD1 1 1
7 15008 1 1 26 ILE CG1 C -7.564 15.752 5.608 1.00 . A A . 26 ILE CG1 1 1
7 15009 1 1 26 ILE CG2 C -5.554 14.906 4.397 1.00 . A A . 26 ILE CG2 1 1
7 15010 1 1 26 ILE H H -7.143 15.065 8.122 1.00 . A A . 26 ILE H 1 1
7 15011 1 1 26 ILE HA H -6.710 13.105 6.047 1.00 . A A . 26 ILE HA 1 1
7 15012 1 1 26 ILE HB H -5.549 15.886 6.276 1.00 . A A . 26 ILE HB 1 1
7 15013 1 1 26 ILE HD11 H -8.625 13.921 5.374 1.00 . A A . 26 ILE HD11 1 1
7 15014 1 1 26 ILE HD12 H -8.156 14.688 3.857 1.00 . A A . 26 ILE HD12 1 1
7 15015 1 1 26 ILE HD13 H -9.492 15.344 4.804 1.00 . A A . 26 ILE HD13 1 1
7 15016 1 1 26 ILE HG12 H -7.982 15.922 6.586 1.00 . A A . 26 ILE HG12 1 1
7 15017 1 1 26 ILE HG13 H -7.495 16.687 5.086 1.00 . A A . 26 ILE HG13 1 1
7 15018 1 1 26 ILE HG21 H -5.614 15.810 3.802 1.00 . A A . 26 ILE HG21 1 1
7 15019 1 1 26 ILE HG22 H -6.093 14.110 3.906 1.00 . A A . 26 ILE HG22 1 1
7 15020 1 1 26 ILE HG23 H -4.519 14.623 4.517 1.00 . A A . 26 ILE HG23 1 1
7 15021 1 1 26 ILE N N -7.044 14.145 7.808 1.00 . A A . 26 ILE N 1 1
7 15022 1 1 26 ILE O O -4.036 12.979 6.297 1.00 . A A . 26 ILE O 1 1
7 15023 1 1 27 ILE C C -3.400 11.683 9.040 1.00 . A A . 27 ILE C 1 1
7 15024 1 1 27 ILE CA C -3.482 13.195 9.048 1.00 . A A . 27 ILE CA 1 1
7 15025 1 1 27 ILE CB C -3.594 13.644 10.503 1.00 . A A . 27 ILE CB 1 1
7 15026 1 1 27 ILE CD1 C -2.432 15.893 10.162 1.00 . A A . 27 ILE CD1 1 1
7 15027 1 1 27 ILE CG1 C -3.682 15.169 10.613 1.00 . A A . 27 ILE CG1 1 1
7 15028 1 1 27 ILE CG2 C -2.446 13.093 11.329 1.00 . A A . 27 ILE CG2 1 1
7 15029 1 1 27 ILE H H -5.385 14.011 8.896 1.00 . A A . 27 ILE H 1 1
7 15030 1 1 27 ILE HA H -2.612 13.639 8.594 1.00 . A A . 27 ILE HA 1 1
7 15031 1 1 27 ILE HB H -4.517 13.220 10.881 1.00 . A A . 27 ILE HB 1 1
7 15032 1 1 27 ILE HD11 H -2.577 16.958 10.265 1.00 . A A . 27 ILE HD11 1 1
7 15033 1 1 27 ILE HD12 H -2.231 15.655 9.129 1.00 . A A . 27 ILE HD12 1 1
7 15034 1 1 27 ILE HD13 H -1.597 15.583 10.773 1.00 . A A . 27 ILE HD13 1 1
7 15035 1 1 27 ILE HG12 H -4.514 15.519 10.003 1.00 . A A . 27 ILE HG12 1 1
7 15036 1 1 27 ILE HG13 H -3.866 15.433 11.646 1.00 . A A . 27 ILE HG13 1 1
7 15037 1 1 27 ILE HG21 H -2.511 13.471 12.337 1.00 . A A . 27 ILE HG21 1 1
7 15038 1 1 27 ILE HG22 H -1.508 13.394 10.886 1.00 . A A . 27 ILE HG22 1 1
7 15039 1 1 27 ILE HG23 H -2.509 12.013 11.344 1.00 . A A . 27 ILE HG23 1 1
7 15040 1 1 27 ILE N N -4.672 13.613 8.366 1.00 . A A . 27 ILE N 1 1
7 15041 1 1 27 ILE O O -2.436 11.090 8.562 1.00 . A A . 27 ILE O 1 1
7 15042 1 1 28 ASP C C -4.802 9.092 8.265 1.00 . A A . 28 ASP C 1 1
7 15043 1 1 28 ASP CA C -4.540 9.635 9.642 1.00 . A A . 28 ASP CA 1 1
7 15044 1 1 28 ASP CB C -5.642 9.189 10.607 1.00 . A A . 28 ASP CB 1 1
7 15045 1 1 28 ASP CG C -5.375 9.599 12.039 1.00 . A A . 28 ASP CG 1 1
7 15046 1 1 28 ASP H H -5.214 11.605 9.856 1.00 . A A . 28 ASP H 1 1
7 15047 1 1 28 ASP HA H -3.595 9.281 9.987 1.00 . A A . 28 ASP HA 1 1
7 15048 1 1 28 ASP HB2 H -6.578 9.630 10.299 1.00 . A A . 28 ASP HB2 1 1
7 15049 1 1 28 ASP HB3 H -5.729 8.113 10.570 1.00 . A A . 28 ASP HB3 1 1
7 15050 1 1 28 ASP N N -4.454 11.072 9.563 1.00 . A A . 28 ASP N 1 1
7 15051 1 1 28 ASP O O -4.364 8.010 7.894 1.00 . A A . 28 ASP O 1 1
7 15052 1 1 28 ASP OD1 O -4.442 9.046 12.661 1.00 . A A . 28 ASP OD1 1 1
7 15053 1 1 28 ASP OD2 O -6.112 10.460 12.565 1.00 . A A . 28 ASP OD2 1 1
7 15054 1 1 29 LEU C C -4.887 9.105 5.279 1.00 . A A . 29 LEU C 1 1
7 15055 1 1 29 LEU CA C -5.989 9.594 6.192 1.00 . A A . 29 LEU CA 1 1
7 15056 1 1 29 LEU CB C -6.571 10.844 5.589 1.00 . A A . 29 LEU CB 1 1
7 15057 1 1 29 LEU CD1 C -8.507 9.961 4.294 1.00 . A A . 29 LEU CD1 1 1
7 15058 1 1 29 LEU CD2 C -7.278 11.995 3.509 1.00 . A A . 29 LEU CD2 1 1
7 15059 1 1 29 LEU CG C -7.168 10.660 4.205 1.00 . A A . 29 LEU CG 1 1
7 15060 1 1 29 LEU H H -5.770 10.778 7.911 1.00 . A A . 29 LEU H 1 1
7 15061 1 1 29 LEU HA H -6.758 8.840 6.266 1.00 . A A . 29 LEU HA 1 1
7 15062 1 1 29 LEU HB2 H -7.329 11.222 6.265 1.00 . A A . 29 LEU HB2 1 1
7 15063 1 1 29 LEU HB3 H -5.780 11.581 5.517 1.00 . A A . 29 LEU HB3 1 1
7 15064 1 1 29 LEU HD11 H -9.185 10.562 4.879 1.00 . A A . 29 LEU HD11 1 1
7 15065 1 1 29 LEU HD12 H -8.374 9.002 4.771 1.00 . A A . 29 LEU HD12 1 1
7 15066 1 1 29 LEU HD13 H -8.907 9.820 3.302 1.00 . A A . 29 LEU HD13 1 1
7 15067 1 1 29 LEU HD21 H -6.289 12.344 3.250 1.00 . A A . 29 LEU HD21 1 1
7 15068 1 1 29 LEU HD22 H -7.746 12.710 4.176 1.00 . A A . 29 LEU HD22 1 1
7 15069 1 1 29 LEU HD23 H -7.871 11.889 2.613 1.00 . A A . 29 LEU HD23 1 1
7 15070 1 1 29 LEU HG H -6.507 10.033 3.621 1.00 . A A . 29 LEU HG 1 1
7 15071 1 1 29 LEU N N -5.523 9.907 7.525 1.00 . A A . 29 LEU N 1 1
7 15072 1 1 29 LEU O O -5.041 8.094 4.597 1.00 . A A . 29 LEU O 1 1
7 15073 1 1 30 ILE C C -2.174 8.107 4.739 1.00 . A A . 30 ILE C 1 1
7 15074 1 1 30 ILE CA C -2.684 9.487 4.375 1.00 . A A . 30 ILE CA 1 1
7 15075 1 1 30 ILE CB C -1.551 10.541 4.434 1.00 . A A . 30 ILE CB 1 1
7 15076 1 1 30 ILE CD1 C -2.008 11.193 2.029 1.00 . A A . 30 ILE CD1 1 1
7 15077 1 1 30 ILE CG1 C -1.868 11.672 3.460 1.00 . A A . 30 ILE CG1 1 1
7 15078 1 1 30 ILE CG2 C -0.188 9.934 4.120 1.00 . A A . 30 ILE CG2 1 1
7 15079 1 1 30 ILE H H -3.732 10.652 5.799 1.00 . A A . 30 ILE H 1 1
7 15080 1 1 30 ILE HA H -3.064 9.455 3.363 1.00 . A A . 30 ILE HA 1 1
7 15081 1 1 30 ILE HB H -1.515 10.944 5.435 1.00 . A A . 30 ILE HB 1 1
7 15082 1 1 30 ILE HD11 H -2.875 10.550 1.949 1.00 . A A . 30 ILE HD11 1 1
7 15083 1 1 30 ILE HD12 H -1.124 10.634 1.753 1.00 . A A . 30 ILE HD12 1 1
7 15084 1 1 30 ILE HD13 H -2.122 12.041 1.372 1.00 . A A . 30 ILE HD13 1 1
7 15085 1 1 30 ILE HG12 H -2.800 12.138 3.749 1.00 . A A . 30 ILE HG12 1 1
7 15086 1 1 30 ILE HG13 H -1.070 12.404 3.492 1.00 . A A . 30 ILE HG13 1 1
7 15087 1 1 30 ILE HG21 H -0.190 9.556 3.107 1.00 . A A . 30 ILE HG21 1 1
7 15088 1 1 30 ILE HG22 H 0.015 9.125 4.810 1.00 . A A . 30 ILE HG22 1 1
7 15089 1 1 30 ILE HG23 H 0.575 10.692 4.220 1.00 . A A . 30 ILE HG23 1 1
7 15090 1 1 30 ILE N N -3.794 9.848 5.235 1.00 . A A . 30 ILE N 1 1
7 15091 1 1 30 ILE O O -1.826 7.310 3.867 1.00 . A A . 30 ILE O 1 1
7 15092 1 1 31 ASP C C -2.829 5.465 6.091 1.00 . A A . 31 ASP C 1 1
7 15093 1 1 31 ASP CA C -1.801 6.511 6.510 1.00 . A A . 31 ASP CA 1 1
7 15094 1 1 31 ASP CB C -1.626 6.535 8.029 1.00 . A A . 31 ASP CB 1 1
7 15095 1 1 31 ASP CG C -1.043 5.246 8.567 1.00 . A A . 31 ASP CG 1 1
7 15096 1 1 31 ASP H H -2.556 8.470 6.663 1.00 . A A . 31 ASP H 1 1
7 15097 1 1 31 ASP HA H -0.854 6.270 6.050 1.00 . A A . 31 ASP HA 1 1
7 15098 1 1 31 ASP HB2 H -0.965 7.346 8.294 1.00 . A A . 31 ASP HB2 1 1
7 15099 1 1 31 ASP HB3 H -2.590 6.695 8.492 1.00 . A A . 31 ASP HB3 1 1
7 15100 1 1 31 ASP N N -2.208 7.810 6.027 1.00 . A A . 31 ASP N 1 1
7 15101 1 1 31 ASP O O -2.461 4.381 5.640 1.00 . A A . 31 ASP O 1 1
7 15102 1 1 31 ASP OD1 O 0.122 4.934 8.244 1.00 . A A . 31 ASP OD1 1 1
7 15103 1 1 31 ASP OD2 O -1.734 4.553 9.341 1.00 . A A . 31 ASP OD2 1 1
7 15104 1 1 32 GLU C C -5.059 4.587 4.280 1.00 . A A . 32 GLU C 1 1
7 15105 1 1 32 GLU CA C -5.191 4.912 5.769 1.00 . A A . 32 GLU CA 1 1
7 15106 1 1 32 GLU CB C -6.577 5.548 5.970 1.00 . A A . 32 GLU CB 1 1
7 15107 1 1 32 GLU CD C -8.092 5.679 7.980 1.00 . A A . 32 GLU CD 1 1
7 15108 1 1 32 GLU CG C -6.836 6.212 7.314 1.00 . A A . 32 GLU CG 1 1
7 15109 1 1 32 GLU H H -4.372 6.635 6.663 1.00 . A A . 32 GLU H 1 1
7 15110 1 1 32 GLU HA H -5.130 4.003 6.341 1.00 . A A . 32 GLU HA 1 1
7 15111 1 1 32 GLU HB2 H -6.719 6.297 5.206 1.00 . A A . 32 GLU HB2 1 1
7 15112 1 1 32 GLU HB3 H -7.323 4.778 5.831 1.00 . A A . 32 GLU HB3 1 1
7 15113 1 1 32 GLU HG2 H -5.996 6.058 7.969 1.00 . A A . 32 GLU HG2 1 1
7 15114 1 1 32 GLU HG3 H -6.969 7.274 7.147 1.00 . A A . 32 GLU HG3 1 1
7 15115 1 1 32 GLU N N -4.120 5.802 6.210 1.00 . A A . 32 GLU N 1 1
7 15116 1 1 32 GLU O O -5.067 3.422 3.896 1.00 . A A . 32 GLU O 1 1
7 15117 1 1 32 GLU OE1 O -9.183 5.814 7.378 1.00 . A A . 32 GLU OE1 1 1
7 15118 1 1 32 GLU OE2 O -8.002 5.132 9.096 1.00 . A A . 32 GLU OE2 1 1
7 15119 1 1 33 TYR C C -3.758 4.649 1.515 1.00 . A A . 33 TYR C 1 1
7 15120 1 1 33 TYR CA C -4.928 5.467 1.997 1.00 . A A . 33 TYR CA 1 1
7 15121 1 1 33 TYR CB C -4.868 6.816 1.296 1.00 . A A . 33 TYR CB 1 1
7 15122 1 1 33 TYR CD1 C -6.266 6.501 -0.787 1.00 . A A . 33 TYR CD1 1 1
7 15123 1 1 33 TYR CD2 C -3.906 6.710 -1.034 1.00 . A A . 33 TYR CD2 1 1
7 15124 1 1 33 TYR CE1 C -6.400 6.347 -2.155 1.00 . A A . 33 TYR CE1 1 1
7 15125 1 1 33 TYR CE2 C -4.030 6.563 -2.400 1.00 . A A . 33 TYR CE2 1 1
7 15126 1 1 33 TYR CG C -5.019 6.684 -0.205 1.00 . A A . 33 TYR CG 1 1
7 15127 1 1 33 TYR CZ C -5.277 6.379 -2.955 1.00 . A A . 33 TYR CZ 1 1
7 15128 1 1 33 TYR H H -4.818 6.526 3.838 1.00 . A A . 33 TYR H 1 1
7 15129 1 1 33 TYR HA H -5.844 4.965 1.712 1.00 . A A . 33 TYR HA 1 1
7 15130 1 1 33 TYR HB2 H -5.646 7.448 1.670 1.00 . A A . 33 TYR HB2 1 1
7 15131 1 1 33 TYR HB3 H -3.910 7.274 1.494 1.00 . A A . 33 TYR HB3 1 1
7 15132 1 1 33 TYR HD1 H -7.141 6.481 -0.156 1.00 . A A . 33 TYR HD1 1 1
7 15133 1 1 33 TYR HD2 H -2.929 6.850 -0.594 1.00 . A A . 33 TYR HD2 1 1
7 15134 1 1 33 TYR HE1 H -7.382 6.205 -2.593 1.00 . A A . 33 TYR HE1 1 1
7 15135 1 1 33 TYR HE2 H -3.151 6.588 -3.027 1.00 . A A . 33 TYR HE2 1 1
7 15136 1 1 33 TYR HH H -6.168 6.728 -4.620 1.00 . A A . 33 TYR HH 1 1
7 15137 1 1 33 TYR N N -4.918 5.625 3.454 1.00 . A A . 33 TYR N 1 1
7 15138 1 1 33 TYR O O -3.926 3.664 0.803 1.00 . A A . 33 TYR O 1 1
7 15139 1 1 33 TYR OH O -5.403 6.228 -4.316 1.00 . A A . 33 TYR OH 1 1
7 15140 1 1 34 ILE C C -1.383 2.921 1.966 1.00 . A A . 34 ILE C 1 1
7 15141 1 1 34 ILE CA C -1.357 4.377 1.468 1.00 . A A . 34 ILE CA 1 1
7 15142 1 1 34 ILE CB C -0.082 5.107 1.951 1.00 . A A . 34 ILE CB 1 1
7 15143 1 1 34 ILE CD1 C 0.058 6.499 -0.200 1.00 . A A . 34 ILE CD1 1 1
7 15144 1 1 34 ILE CG1 C -0.001 6.504 1.318 1.00 . A A . 34 ILE CG1 1 1
7 15145 1 1 34 ILE CG2 C 1.171 4.305 1.617 1.00 . A A . 34 ILE CG2 1 1
7 15146 1 1 34 ILE H H -2.509 5.939 2.377 1.00 . A A . 34 ILE H 1 1
7 15147 1 1 34 ILE HA H -1.336 4.360 0.387 1.00 . A A . 34 ILE HA 1 1
7 15148 1 1 34 ILE HB H -0.139 5.211 3.024 1.00 . A A . 34 ILE HB 1 1
7 15149 1 1 34 ILE HD11 H 0.947 5.981 -0.529 1.00 . A A . 34 ILE HD11 1 1
7 15150 1 1 34 ILE HD12 H 0.082 7.517 -0.563 1.00 . A A . 34 ILE HD12 1 1
7 15151 1 1 34 ILE HD13 H -0.815 6.000 -0.593 1.00 . A A . 34 ILE HD13 1 1
7 15152 1 1 34 ILE HG12 H -0.869 7.074 1.611 1.00 . A A . 34 ILE HG12 1 1
7 15153 1 1 34 ILE HG13 H 0.887 7.001 1.681 1.00 . A A . 34 ILE HG13 1 1
7 15154 1 1 34 ILE HG21 H 1.239 4.172 0.548 1.00 . A A . 34 ILE HG21 1 1
7 15155 1 1 34 ILE HG22 H 1.120 3.339 2.097 1.00 . A A . 34 ILE HG22 1 1
7 15156 1 1 34 ILE HG23 H 2.043 4.837 1.971 1.00 . A A . 34 ILE HG23 1 1
7 15157 1 1 34 ILE N N -2.570 5.090 1.865 1.00 . A A . 34 ILE N 1 1
7 15158 1 1 34 ILE O O -0.832 2.025 1.324 1.00 . A A . 34 ILE O 1 1
7 15159 1 1 35 THR C C -3.363 0.623 2.734 1.00 . A A . 35 THR C 1 1
7 15160 1 1 35 THR CA C -2.265 1.311 3.557 1.00 . A A . 35 THR CA 1 1
7 15161 1 1 35 THR CB C -2.641 1.274 5.056 1.00 . A A . 35 THR CB 1 1
7 15162 1 1 35 THR CG2 C -2.793 -0.157 5.552 1.00 . A A . 35 THR CG2 1 1
7 15163 1 1 35 THR H H -2.418 3.427 3.607 1.00 . A A . 35 THR H 1 1
7 15164 1 1 35 THR HA H -1.338 0.769 3.425 1.00 . A A . 35 THR HA 1 1
7 15165 1 1 35 THR HB H -3.583 1.787 5.189 1.00 . A A . 35 THR HB 1 1
7 15166 1 1 35 THR HG1 H -1.757 2.894 5.757 1.00 . A A . 35 THR HG1 1 1
7 15167 1 1 35 THR HG21 H -1.861 -0.686 5.414 1.00 . A A . 35 THR HG21 1 1
7 15168 1 1 35 THR HG22 H -3.573 -0.651 4.990 1.00 . A A . 35 THR HG22 1 1
7 15169 1 1 35 THR HG23 H -3.052 -0.150 6.600 1.00 . A A . 35 THR HG23 1 1
7 15170 1 1 35 THR N N -2.057 2.677 3.086 1.00 . A A . 35 THR N 1 1
7 15171 1 1 35 THR O O -3.279 -0.568 2.435 1.00 . A A . 35 THR O 1 1
7 15172 1 1 35 THR OG1 O -1.635 1.936 5.829 1.00 . A A . 35 THR OG1 1 1
7 15173 1 1 36 TRP C C -5.052 0.490 0.175 1.00 . A A . 36 TRP C 1 1
7 15174 1 1 36 TRP CA C -5.500 0.869 1.579 1.00 . A A . 36 TRP CA 1 1
7 15175 1 1 36 TRP CB C -6.638 1.898 1.546 1.00 . A A . 36 TRP CB 1 1
7 15176 1 1 36 TRP CD1 C -8.813 0.627 1.047 1.00 . A A . 36 TRP CD1 1 1
7 15177 1 1 36 TRP CD2 C -8.124 1.969 -0.598 1.00 . A A . 36 TRP CD2 1 1
7 15178 1 1 36 TRP CE2 C -9.322 1.347 -1.000 1.00 . A A . 36 TRP CE2 1 1
7 15179 1 1 36 TRP CE3 C -7.499 2.861 -1.469 1.00 . A A . 36 TRP CE3 1 1
7 15180 1 1 36 TRP CG C -7.817 1.496 0.710 1.00 . A A . 36 TRP CG 1 1
7 15181 1 1 36 TRP CH2 C -9.271 2.467 -3.070 1.00 . A A . 36 TRP CH2 1 1
7 15182 1 1 36 TRP CZ2 C -9.906 1.589 -2.237 1.00 . A A . 36 TRP CZ2 1 1
7 15183 1 1 36 TRP CZ3 C -8.078 3.100 -2.698 1.00 . A A . 36 TRP CZ3 1 1
7 15184 1 1 36 TRP H H -4.395 2.336 2.631 1.00 . A A . 36 TRP H 1 1
7 15185 1 1 36 TRP HA H -5.845 -0.024 2.067 1.00 . A A . 36 TRP HA 1 1
7 15186 1 1 36 TRP HB2 H -6.992 2.059 2.556 1.00 . A A . 36 TRP HB2 1 1
7 15187 1 1 36 TRP HB3 H -6.253 2.830 1.151 1.00 . A A . 36 TRP HB3 1 1
7 15188 1 1 36 TRP HD1 H -8.866 0.099 1.987 1.00 . A A . 36 TRP HD1 1 1
7 15189 1 1 36 TRP HE1 H -10.532 -0.027 0.029 1.00 . A A . 36 TRP HE1 1 1
7 15190 1 1 36 TRP HE3 H -6.579 3.363 -1.189 1.00 . A A . 36 TRP HE3 1 1
7 15191 1 1 36 TRP HH2 H -9.687 2.678 -4.044 1.00 . A A . 36 TRP HH2 1 1
7 15192 1 1 36 TRP HZ2 H -10.831 1.115 -2.540 1.00 . A A . 36 TRP HZ2 1 1
7 15193 1 1 36 TRP HZ3 H -7.610 3.785 -3.389 1.00 . A A . 36 TRP HZ3 1 1
7 15194 1 1 36 TRP N N -4.385 1.386 2.364 1.00 . A A . 36 TRP N 1 1
7 15195 1 1 36 TRP NE1 N -9.724 0.532 0.025 1.00 . A A . 36 TRP NE1 1 1
7 15196 1 1 36 TRP O O -5.490 -0.525 -0.364 1.00 . A A . 36 TRP O 1 1
7 15197 1 1 37 ARG C C -2.909 -0.414 -1.593 1.00 . A A . 37 ARG C 1 1
7 15198 1 1 37 ARG CA C -3.530 0.967 -1.673 1.00 . A A . 37 ARG CA 1 1
7 15199 1 1 37 ARG CB C -2.445 1.985 -2.014 1.00 . A A . 37 ARG CB 1 1
7 15200 1 1 37 ARG CD C -3.278 2.955 -4.176 1.00 . A A . 37 ARG CD 1 1
7 15201 1 1 37 ARG CG C -2.956 3.227 -2.714 1.00 . A A . 37 ARG CG 1 1
7 15202 1 1 37 ARG CZ C -2.900 4.587 -5.990 1.00 . A A . 37 ARG CZ 1 1
7 15203 1 1 37 ARG H H -3.941 2.152 0.038 1.00 . A A . 37 ARG H 1 1
7 15204 1 1 37 ARG HA H -4.284 0.974 -2.445 1.00 . A A . 37 ARG HA 1 1
7 15205 1 1 37 ARG HB2 H -1.956 2.291 -1.101 1.00 . A A . 37 ARG HB2 1 1
7 15206 1 1 37 ARG HB3 H -1.717 1.512 -2.657 1.00 . A A . 37 ARG HB3 1 1
7 15207 1 1 37 ARG HD2 H -2.432 2.461 -4.634 1.00 . A A . 37 ARG HD2 1 1
7 15208 1 1 37 ARG HD3 H -4.144 2.312 -4.231 1.00 . A A . 37 ARG HD3 1 1
7 15209 1 1 37 ARG HE H -4.249 4.787 -4.527 1.00 . A A . 37 ARG HE 1 1
7 15210 1 1 37 ARG HG2 H -3.852 3.567 -2.216 1.00 . A A . 37 ARG HG2 1 1
7 15211 1 1 37 ARG HG3 H -2.200 3.995 -2.658 1.00 . A A . 37 ARG HG3 1 1
7 15212 1 1 37 ARG HH11 H -1.838 2.861 -6.213 1.00 . A A . 37 ARG HH11 1 1
7 15213 1 1 37 ARG HH12 H -1.511 4.118 -7.391 1.00 . A A . 37 ARG HH12 1 1
7 15214 1 1 37 ARG HH21 H -3.821 6.383 -6.097 1.00 . A A . 37 ARG HH21 1 1
7 15215 1 1 37 ARG HH22 H -2.644 6.074 -7.335 1.00 . A A . 37 ARG HH22 1 1
7 15216 1 1 37 ARG N N -4.167 1.301 -0.403 1.00 . A A . 37 ARG N 1 1
7 15217 1 1 37 ARG NE N -3.556 4.194 -4.899 1.00 . A A . 37 ARG NE 1 1
7 15218 1 1 37 ARG NH1 N -2.020 3.792 -6.578 1.00 . A A . 37 ARG NH1 1 1
7 15219 1 1 37 ARG NH2 N -3.145 5.778 -6.516 1.00 . A A . 37 ARG NH2 1 1
7 15220 1 1 37 ARG O O -2.846 -1.140 -2.577 1.00 . A A . 37 ARG O 1 1
7 15221 1 1 38 ASN C C -2.951 -3.117 -0.034 1.00 . A A . 38 ASN C 1 1
7 15222 1 1 38 ASN CA C -1.865 -2.068 -0.187 1.00 . A A . 38 ASN CA 1 1
7 15223 1 1 38 ASN CB C -0.964 -2.045 1.051 1.00 . A A . 38 ASN CB 1 1
7 15224 1 1 38 ASN CG C -0.174 -3.330 1.233 1.00 . A A . 38 ASN CG 1 1
7 15225 1 1 38 ASN H H -2.647 -0.188 0.374 1.00 . A A . 38 ASN H 1 1
7 15226 1 1 38 ASN HA H -1.271 -2.298 -1.060 1.00 . A A . 38 ASN HA 1 1
7 15227 1 1 38 ASN HB2 H -0.263 -1.228 0.962 1.00 . A A . 38 ASN HB2 1 1
7 15228 1 1 38 ASN HB3 H -1.574 -1.892 1.929 1.00 . A A . 38 ASN HB3 1 1
7 15229 1 1 38 ASN HD21 H 0.163 -3.442 -0.721 1.00 . A A . 38 ASN HD21 1 1
7 15230 1 1 38 ASN HD22 H 0.841 -4.711 0.237 1.00 . A A . 38 ASN HD22 1 1
7 15231 1 1 38 ASN N N -2.487 -0.781 -0.396 1.00 . A A . 38 ASN N 1 1
7 15232 1 1 38 ASN ND2 N 0.325 -3.885 0.140 1.00 . A A . 38 ASN ND2 1 1
7 15233 1 1 38 ASN O O -2.912 -4.152 -0.690 1.00 . A A . 38 ASN O 1 1
7 15234 1 1 38 ASN OD1 O 0.017 -3.798 2.353 1.00 . A A . 38 ASN OD1 1 1
7 15235 1 1 39 HIS C C -5.725 -4.269 -0.137 1.00 . A A . 39 HIS C 1 1
7 15236 1 1 39 HIS CA C -5.041 -3.719 1.112 1.00 . A A . 39 HIS CA 1 1
7 15237 1 1 39 HIS CB C -6.068 -3.011 1.994 1.00 . A A . 39 HIS CB 1 1
7 15238 1 1 39 HIS CD2 C -4.984 -2.950 4.339 1.00 . A A . 39 HIS CD2 1 1
7 15239 1 1 39 HIS CE1 C -6.458 -4.202 5.339 1.00 . A A . 39 HIS CE1 1 1
7 15240 1 1 39 HIS CG C -5.932 -3.330 3.447 1.00 . A A . 39 HIS CG 1 1
7 15241 1 1 39 HIS H H -3.943 -1.922 1.237 1.00 . A A . 39 HIS H 1 1
7 15242 1 1 39 HIS HA H -4.627 -4.546 1.667 1.00 . A A . 39 HIS HA 1 1
7 15243 1 1 39 HIS HB2 H -5.957 -1.943 1.877 1.00 . A A . 39 HIS HB2 1 1
7 15244 1 1 39 HIS HB3 H -7.060 -3.300 1.681 1.00 . A A . 39 HIS HB3 1 1
7 15245 1 1 39 HIS HD2 H -4.124 -2.326 4.144 1.00 . A A . 39 HIS HD2 1 1
7 15246 1 1 39 HIS HE1 H -6.978 -4.756 6.106 1.00 . A A . 39 HIS HE1 1 1
7 15247 1 1 39 HIS HE2 H -4.916 -3.321 6.414 1.00 . A A . 39 HIS HE2 1 1
7 15248 1 1 39 HIS N N -3.945 -2.806 0.802 1.00 . A A . 39 HIS N 1 1
7 15249 1 1 39 HIS ND1 N -6.855 -4.116 4.083 1.00 . A A . 39 HIS ND1 1 1
7 15250 1 1 39 HIS NE2 N -5.329 -3.512 5.542 1.00 . A A . 39 HIS NE2 1 1
7 15251 1 1 39 HIS O O -6.039 -5.456 -0.196 1.00 . A A . 39 HIS O 1 1
7 15252 1 1 40 VAL C C -5.827 -4.957 -3.024 1.00 . A A . 40 VAL C 1 1
7 15253 1 1 40 VAL CA C -6.603 -3.830 -2.376 1.00 . A A . 40 VAL CA 1 1
7 15254 1 1 40 VAL CB C -6.701 -2.678 -3.376 1.00 . A A . 40 VAL CB 1 1
7 15255 1 1 40 VAL CG1 C -7.585 -3.046 -4.557 1.00 . A A . 40 VAL CG1 1 1
7 15256 1 1 40 VAL CG2 C -7.186 -1.410 -2.705 1.00 . A A . 40 VAL CG2 1 1
7 15257 1 1 40 VAL H H -5.681 -2.479 -1.029 1.00 . A A . 40 VAL H 1 1
7 15258 1 1 40 VAL HA H -7.588 -4.160 -2.150 1.00 . A A . 40 VAL HA 1 1
7 15259 1 1 40 VAL HB H -5.719 -2.502 -3.744 1.00 . A A . 40 VAL HB 1 1
7 15260 1 1 40 VAL HG11 H -7.650 -2.207 -5.233 1.00 . A A . 40 VAL HG11 1 1
7 15261 1 1 40 VAL HG12 H -8.573 -3.299 -4.202 1.00 . A A . 40 VAL HG12 1 1
7 15262 1 1 40 VAL HG13 H -7.157 -3.892 -5.073 1.00 . A A . 40 VAL HG13 1 1
7 15263 1 1 40 VAL HG21 H -8.147 -1.588 -2.246 1.00 . A A . 40 VAL HG21 1 1
7 15264 1 1 40 VAL HG22 H -7.275 -0.624 -3.440 1.00 . A A . 40 VAL HG22 1 1
7 15265 1 1 40 VAL HG23 H -6.472 -1.116 -1.948 1.00 . A A . 40 VAL HG23 1 1
7 15266 1 1 40 VAL N N -5.950 -3.414 -1.133 1.00 . A A . 40 VAL N 1 1
7 15267 1 1 40 VAL O O -6.363 -5.776 -3.764 1.00 . A A . 40 VAL O 1 1
7 15268 1 1 41 ILE C C -3.527 -7.192 -2.488 1.00 . A A . 41 ILE C 1 1
7 15269 1 1 41 ILE CA C -3.643 -5.922 -3.309 1.00 . A A . 41 ILE CA 1 1
7 15270 1 1 41 ILE CB C -2.279 -5.269 -3.442 1.00 . A A . 41 ILE CB 1 1
7 15271 1 1 41 ILE CD1 C -3.022 -3.951 -5.461 1.00 . A A . 41 ILE CD1 1 1
7 15272 1 1 41 ILE CG1 C -2.463 -3.892 -4.063 1.00 . A A . 41 ILE CG1 1 1
7 15273 1 1 41 ILE CG2 C -1.366 -6.137 -4.277 1.00 . A A . 41 ILE CG2 1 1
7 15274 1 1 41 ILE H H -4.199 -4.304 -2.108 1.00 . A A . 41 ILE H 1 1
7 15275 1 1 41 ILE HA H -3.997 -6.158 -4.280 1.00 . A A . 41 ILE HA 1 1
7 15276 1 1 41 ILE HB H -1.851 -5.165 -2.461 1.00 . A A . 41 ILE HB 1 1
7 15277 1 1 41 ILE HD11 H -2.321 -4.463 -6.102 1.00 . A A . 41 ILE HD11 1 1
7 15278 1 1 41 ILE HD12 H -3.191 -2.952 -5.826 1.00 . A A . 41 ILE HD12 1 1
7 15279 1 1 41 ILE HD13 H -3.954 -4.498 -5.440 1.00 . A A . 41 ILE HD13 1 1
7 15280 1 1 41 ILE HG12 H -3.159 -3.320 -3.454 1.00 . A A . 41 ILE HG12 1 1
7 15281 1 1 41 ILE HG13 H -1.519 -3.387 -4.092 1.00 . A A . 41 ILE HG13 1 1
7 15282 1 1 41 ILE HG21 H -0.431 -5.626 -4.449 1.00 . A A . 41 ILE HG21 1 1
7 15283 1 1 41 ILE HG22 H -1.844 -6.355 -5.225 1.00 . A A . 41 ILE HG22 1 1
7 15284 1 1 41 ILE HG23 H -1.181 -7.065 -3.751 1.00 . A A . 41 ILE HG23 1 1
7 15285 1 1 41 ILE N N -4.550 -4.979 -2.728 1.00 . A A . 41 ILE N 1 1
7 15286 1 1 41 ILE O O -3.867 -8.278 -2.953 1.00 . A A . 41 ILE O 1 1
7 15287 1 1 42 VAL C C -4.120 -8.981 -0.218 1.00 . A A . 42 VAL C 1 1
7 15288 1 1 42 VAL CA C -2.850 -8.161 -0.349 1.00 . A A . 42 VAL CA 1 1
7 15289 1 1 42 VAL CB C -2.439 -7.716 1.076 1.00 . A A . 42 VAL CB 1 1
7 15290 1 1 42 VAL CG1 C -1.098 -8.278 1.435 1.00 . A A . 42 VAL CG1 1 1
7 15291 1 1 42 VAL CG2 C -2.397 -6.221 1.210 1.00 . A A . 42 VAL CG2 1 1
7 15292 1 1 42 VAL H H -2.797 -6.125 -1.000 1.00 . A A . 42 VAL H 1 1
7 15293 1 1 42 VAL HA H -2.065 -8.788 -0.749 1.00 . A A . 42 VAL HA 1 1
7 15294 1 1 42 VAL HB H -3.162 -8.098 1.789 1.00 . A A . 42 VAL HB 1 1
7 15295 1 1 42 VAL HG11 H -0.857 -7.991 2.446 1.00 . A A . 42 VAL HG11 1 1
7 15296 1 1 42 VAL HG12 H -0.354 -7.879 0.755 1.00 . A A . 42 VAL HG12 1 1
7 15297 1 1 42 VAL HG13 H -1.127 -9.350 1.355 1.00 . A A . 42 VAL HG13 1 1
7 15298 1 1 42 VAL HG21 H -1.615 -5.829 0.574 1.00 . A A . 42 VAL HG21 1 1
7 15299 1 1 42 VAL HG22 H -2.191 -5.965 2.237 1.00 . A A . 42 VAL HG22 1 1
7 15300 1 1 42 VAL HG23 H -3.348 -5.806 0.912 1.00 . A A . 42 VAL HG23 1 1
7 15301 1 1 42 VAL N N -3.040 -7.032 -1.275 1.00 . A A . 42 VAL N 1 1
7 15302 1 1 42 VAL O O -4.112 -10.204 -0.349 1.00 . A A . 42 VAL O 1 1
7 15303 1 1 43 PHE C C -7.252 -9.094 -0.981 1.00 . A A . 43 PHE C 1 1
7 15304 1 1 43 PHE CA C -6.488 -8.886 0.304 1.00 . A A . 43 PHE CA 1 1
7 15305 1 1 43 PHE CB C -7.280 -7.966 1.216 1.00 . A A . 43 PHE CB 1 1
7 15306 1 1 43 PHE CD1 C -5.441 -7.624 2.843 1.00 . A A . 43 PHE CD1 1 1
7 15307 1 1 43 PHE CD2 C -7.596 -8.139 3.693 1.00 . A A . 43 PHE CD2 1 1
7 15308 1 1 43 PHE CE1 C -4.935 -7.572 4.112 1.00 . A A . 43 PHE CE1 1 1
7 15309 1 1 43 PHE CE2 C -7.112 -8.087 4.982 1.00 . A A . 43 PHE CE2 1 1
7 15310 1 1 43 PHE CG C -6.765 -7.907 2.617 1.00 . A A . 43 PHE CG 1 1
7 15311 1 1 43 PHE CZ C -5.771 -7.804 5.197 1.00 . A A . 43 PHE CZ 1 1
7 15312 1 1 43 PHE H H -5.133 -7.323 0.150 1.00 . A A . 43 PHE H 1 1
7 15313 1 1 43 PHE HA H -6.338 -9.834 0.799 1.00 . A A . 43 PHE HA 1 1
7 15314 1 1 43 PHE HB2 H -7.229 -6.961 0.815 1.00 . A A . 43 PHE HB2 1 1
7 15315 1 1 43 PHE HB3 H -8.299 -8.295 1.244 1.00 . A A . 43 PHE HB3 1 1
7 15316 1 1 43 PHE HD1 H -4.800 -7.436 1.996 1.00 . A A . 43 PHE HD1 1 1
7 15317 1 1 43 PHE HD2 H -8.639 -8.358 3.520 1.00 . A A . 43 PHE HD2 1 1
7 15318 1 1 43 PHE HE1 H -3.886 -7.355 4.256 1.00 . A A . 43 PHE HE1 1 1
7 15319 1 1 43 PHE HE2 H -7.781 -8.270 5.816 1.00 . A A . 43 PHE HE2 1 1
7 15320 1 1 43 PHE HZ H -5.378 -7.767 6.201 1.00 . A A . 43 PHE HZ 1 1
7 15321 1 1 43 PHE N N -5.202 -8.286 0.058 1.00 . A A . 43 PHE N 1 1
7 15322 1 1 43 PHE O O -8.268 -9.785 -1.010 1.00 . A A . 43 PHE O 1 1
7 15323 1 1 44 ASN C C -8.805 -7.932 -3.208 1.00 . A A . 44 ASN C 1 1
7 15324 1 1 44 ASN CA C -7.383 -8.485 -3.332 1.00 . A A . 44 ASN CA 1 1
7 15325 1 1 44 ASN CB C -7.344 -9.887 -3.891 1.00 . A A . 44 ASN CB 1 1
7 15326 1 1 44 ASN CG C -7.707 -9.977 -5.363 1.00 . A A . 44 ASN CG 1 1
7 15327 1 1 44 ASN H H -5.845 -8.078 -1.966 1.00 . A A . 44 ASN H 1 1
7 15328 1 1 44 ASN HA H -6.823 -7.845 -3.976 1.00 . A A . 44 ASN HA 1 1
7 15329 1 1 44 ASN HB2 H -6.335 -10.269 -3.757 1.00 . A A . 44 ASN HB2 1 1
7 15330 1 1 44 ASN HB3 H -8.026 -10.480 -3.328 1.00 . A A . 44 ASN HB3 1 1
7 15331 1 1 44 ASN HD21 H -5.795 -9.805 -5.836 1.00 . A A . 44 ASN HD21 1 1
7 15332 1 1 44 ASN HD22 H -6.895 -9.961 -7.173 1.00 . A A . 44 ASN HD22 1 1
7 15333 1 1 44 ASN N N -6.728 -8.491 -2.044 1.00 . A A . 44 ASN N 1 1
7 15334 1 1 44 ASN ND2 N -6.700 -9.906 -6.209 1.00 . A A . 44 ASN ND2 1 1
7 15335 1 1 44 ASN O O -9.770 -8.490 -3.725 1.00 . A A . 44 ASN O 1 1
7 15336 1 1 44 ASN OD1 O -8.869 -10.139 -5.736 1.00 . A A . 44 ASN OD1 1 1
7 15337 1 1 45 LYS C C -10.549 -5.393 -3.596 1.00 . A A . 45 LYS C 1 1
7 15338 1 1 45 LYS CA C -10.154 -6.100 -2.301 1.00 . A A . 45 LYS CA 1 1
7 15339 1 1 45 LYS CB C -9.974 -5.063 -1.182 1.00 . A A . 45 LYS CB 1 1
7 15340 1 1 45 LYS CD C -8.946 -4.592 1.058 1.00 . A A . 45 LYS CD 1 1
7 15341 1 1 45 LYS CE C -9.894 -3.426 1.284 1.00 . A A . 45 LYS CE 1 1
7 15342 1 1 45 LYS CG C -9.537 -5.656 0.147 1.00 . A A . 45 LYS CG 1 1
7 15343 1 1 45 LYS H H -8.100 -6.461 -2.071 1.00 . A A . 45 LYS H 1 1
7 15344 1 1 45 LYS HA H -10.920 -6.807 -2.023 1.00 . A A . 45 LYS HA 1 1
7 15345 1 1 45 LYS HB2 H -9.223 -4.347 -1.491 1.00 . A A . 45 LYS HB2 1 1
7 15346 1 1 45 LYS HB3 H -10.914 -4.544 -1.024 1.00 . A A . 45 LYS HB3 1 1
7 15347 1 1 45 LYS HD2 H -8.717 -5.042 2.012 1.00 . A A . 45 LYS HD2 1 1
7 15348 1 1 45 LYS HD3 H -8.036 -4.222 0.608 1.00 . A A . 45 LYS HD3 1 1
7 15349 1 1 45 LYS HE2 H -9.363 -2.644 1.807 1.00 . A A . 45 LYS HE2 1 1
7 15350 1 1 45 LYS HE3 H -10.226 -3.056 0.325 1.00 . A A . 45 LYS HE3 1 1
7 15351 1 1 45 LYS HG2 H -10.390 -6.109 0.640 1.00 . A A . 45 LYS HG2 1 1
7 15352 1 1 45 LYS HG3 H -8.788 -6.410 -0.040 1.00 . A A . 45 LYS HG3 1 1
7 15353 1 1 45 LYS HZ1 H -11.575 -4.616 1.622 1.00 . A A . 45 LYS HZ1 1 1
7 15354 1 1 45 LYS HZ2 H -11.740 -3.017 2.167 1.00 . A A . 45 LYS HZ2 1 1
7 15355 1 1 45 LYS HZ3 H -10.779 -4.116 3.037 1.00 . A A . 45 LYS HZ3 1 1
7 15356 1 1 45 LYS N N -8.904 -6.816 -2.489 1.00 . A A . 45 LYS N 1 1
7 15357 1 1 45 LYS NZ N -11.076 -3.821 2.084 1.00 . A A . 45 LYS NZ 1 1
7 15358 1 1 45 LYS O O -10.352 -5.911 -4.692 1.00 . A A . 45 LYS O 1 1
7 15359 1 1 46 ASP C C -10.994 -1.988 -4.484 1.00 . A A . 46 ASP C 1 1
7 15360 1 1 46 ASP CA C -11.495 -3.410 -4.613 1.00 . A A . 46 ASP CA 1 1
7 15361 1 1 46 ASP CB C -13.016 -3.377 -4.774 1.00 . A A . 46 ASP CB 1 1
7 15362 1 1 46 ASP CG C -13.615 -4.701 -5.192 1.00 . A A . 46 ASP CG 1 1
7 15363 1 1 46 ASP H H -11.182 -3.822 -2.564 1.00 . A A . 46 ASP H 1 1
7 15364 1 1 46 ASP HA H -11.057 -3.855 -5.493 1.00 . A A . 46 ASP HA 1 1
7 15365 1 1 46 ASP HB2 H -13.456 -3.088 -3.836 1.00 . A A . 46 ASP HB2 1 1
7 15366 1 1 46 ASP HB3 H -13.272 -2.639 -5.521 1.00 . A A . 46 ASP HB3 1 1
7 15367 1 1 46 ASP N N -11.085 -4.197 -3.460 1.00 . A A . 46 ASP N 1 1
7 15368 1 1 46 ASP O O -11.045 -1.391 -3.410 1.00 . A A . 46 ASP O 1 1
7 15369 1 1 46 ASP OD1 O -13.523 -5.042 -6.390 1.00 . A A . 46 ASP OD1 1 1
7 15370 1 1 46 ASP OD2 O -14.214 -5.386 -4.336 1.00 . A A . 46 ASP OD2 1 1
7 15371 1 1 47 ILE C C -11.243 0.855 -5.829 1.00 . A A . 47 ILE C 1 1
7 15372 1 1 47 ILE CA C -10.056 -0.079 -5.669 1.00 . A A . 47 ILE CA 1 1
7 15373 1 1 47 ILE CB C -9.094 0.124 -6.858 1.00 . A A . 47 ILE CB 1 1
7 15374 1 1 47 ILE CD1 C -7.616 2.047 -6.093 1.00 . A A . 47 ILE CD1 1 1
7 15375 1 1 47 ILE CG1 C -8.741 1.599 -7.000 1.00 . A A . 47 ILE CG1 1 1
7 15376 1 1 47 ILE CG2 C -9.696 -0.415 -8.149 1.00 . A A . 47 ILE CG2 1 1
7 15377 1 1 47 ILE H H -10.465 -2.023 -6.392 1.00 . A A . 47 ILE H 1 1
7 15378 1 1 47 ILE HA H -9.538 0.163 -4.755 1.00 . A A . 47 ILE HA 1 1
7 15379 1 1 47 ILE HB H -8.197 -0.434 -6.655 1.00 . A A . 47 ILE HB 1 1
7 15380 1 1 47 ILE HD11 H -7.898 1.886 -5.064 1.00 . A A . 47 ILE HD11 1 1
7 15381 1 1 47 ILE HD12 H -7.420 3.097 -6.253 1.00 . A A . 47 ILE HD12 1 1
7 15382 1 1 47 ILE HD13 H -6.725 1.477 -6.316 1.00 . A A . 47 ILE HD13 1 1
7 15383 1 1 47 ILE HG12 H -8.455 1.806 -8.021 1.00 . A A . 47 ILE HG12 1 1
7 15384 1 1 47 ILE HG13 H -9.624 2.180 -6.745 1.00 . A A . 47 ILE HG13 1 1
7 15385 1 1 47 ILE HG21 H -9.039 -0.186 -8.976 1.00 . A A . 47 ILE HG21 1 1
7 15386 1 1 47 ILE HG22 H -10.661 0.042 -8.317 1.00 . A A . 47 ILE HG22 1 1
7 15387 1 1 47 ILE HG23 H -9.815 -1.485 -8.071 1.00 . A A . 47 ILE HG23 1 1
7 15388 1 1 47 ILE N N -10.514 -1.460 -5.594 1.00 . A A . 47 ILE N 1 1
7 15389 1 1 47 ILE O O -11.236 2.011 -5.404 1.00 . A A . 47 ILE O 1 1
7 15390 1 1 48 THR C C -14.291 1.165 -5.456 1.00 . A A . 48 THR C 1 1
7 15391 1 1 48 THR CA C -13.479 1.047 -6.717 1.00 . A A . 48 THR CA 1 1
7 15392 1 1 48 THR CB C -14.282 0.311 -7.795 1.00 . A A . 48 THR CB 1 1
7 15393 1 1 48 THR CG2 C -13.391 0.051 -8.984 1.00 . A A . 48 THR CG2 1 1
7 15394 1 1 48 THR H H -12.235 -0.632 -6.644 1.00 . A A . 48 THR H 1 1
7 15395 1 1 48 THR HA H -13.207 2.021 -7.077 1.00 . A A . 48 THR HA 1 1
7 15396 1 1 48 THR HB H -15.118 0.918 -8.103 1.00 . A A . 48 THR HB 1 1
7 15397 1 1 48 THR HG1 H -15.634 -0.829 -6.906 1.00 . A A . 48 THR HG1 1 1
7 15398 1 1 48 THR HG21 H -13.131 0.988 -9.451 1.00 . A A . 48 THR HG21 1 1
7 15399 1 1 48 THR HG22 H -13.904 -0.581 -9.691 1.00 . A A . 48 THR HG22 1 1
7 15400 1 1 48 THR HG23 H -12.491 -0.440 -8.638 1.00 . A A . 48 THR HG23 1 1
7 15401 1 1 48 THR N N -12.276 0.312 -6.421 1.00 . A A . 48 THR N 1 1
7 15402 1 1 48 THR O O -15.179 2.003 -5.318 1.00 . A A . 48 THR O 1 1
7 15403 1 1 48 THR OG1 O -14.749 -0.946 -7.286 1.00 . A A . 48 THR OG1 1 1
7 15404 1 1 49 SER C C -14.033 1.152 -2.242 1.00 . A A . 49 SER C 1 1
7 15405 1 1 49 SER CA C -14.612 0.186 -3.272 1.00 . A A . 49 SER CA 1 1
7 15406 1 1 49 SER CB C -14.505 -1.265 -2.803 1.00 . A A . 49 SER CB 1 1
7 15407 1 1 49 SER H H -13.121 -0.224 -4.704 1.00 . A A . 49 SER H 1 1
7 15408 1 1 49 SER HA H -15.645 0.428 -3.441 1.00 . A A . 49 SER HA 1 1
7 15409 1 1 49 SER HB2 H -14.878 -1.913 -3.586 1.00 . A A . 49 SER HB2 1 1
7 15410 1 1 49 SER HB3 H -13.463 -1.496 -2.614 1.00 . A A . 49 SER HB3 1 1
7 15411 1 1 49 SER HG H -15.609 -2.416 -1.664 1.00 . A A . 49 SER HG 1 1
7 15412 1 1 49 SER N N -13.916 0.321 -4.529 1.00 . A A . 49 SER N 1 1
7 15413 1 1 49 SER O O -13.177 0.792 -1.430 1.00 . A A . 49 SER O 1 1
7 15414 1 1 49 SER OG O -15.259 -1.512 -1.628 1.00 . A A . 49 SER OG 1 1
7 15415 1 1 50 CYS C C -15.046 4.621 -1.619 1.00 . A A . 50 CYS C 1 1
7 15416 1 1 50 CYS CA C -14.128 3.431 -1.404 1.00 . A A . 50 CYS CA 1 1
7 15417 1 1 50 CYS CB C -12.688 3.828 -1.666 1.00 . A A . 50 CYS CB 1 1
7 15418 1 1 50 CYS H H -15.105 2.618 -3.025 1.00 . A A . 50 CYS H 1 1
7 15419 1 1 50 CYS HA H -14.230 3.066 -0.392 1.00 . A A . 50 CYS HA 1 1
7 15420 1 1 50 CYS HB2 H -12.416 4.649 -1.020 1.00 . A A . 50 CYS HB2 1 1
7 15421 1 1 50 CYS HB3 H -12.066 2.984 -1.455 1.00 . A A . 50 CYS HB3 1 1
7 15422 1 1 50 CYS HG H -11.812 3.296 -3.998 1.00 . A A . 50 CYS HG 1 1
7 15423 1 1 50 CYS N N -14.505 2.387 -2.310 1.00 . A A . 50 CYS N 1 1
7 15424 1 1 50 CYS O O -16.036 4.533 -2.349 1.00 . A A . 50 CYS O 1 1
7 15425 1 1 50 CYS SG S -12.377 4.325 -3.373 1.00 . A A . 50 CYS SG 1 1
7 15426 1 1 51 GLY C C -14.932 7.960 -1.996 1.00 . A A . 51 GLY C 1 1
7 15427 1 1 51 GLY CA C -15.513 6.909 -1.084 1.00 . A A . 51 GLY CA 1 1
7 15428 1 1 51 GLY H H -13.846 5.754 -0.544 1.00 . A A . 51 GLY H 1 1
7 15429 1 1 51 GLY HA2 H -16.494 6.634 -1.448 1.00 . A A . 51 GLY HA2 1 1
7 15430 1 1 51 GLY HA3 H -15.606 7.324 -0.088 1.00 . A A . 51 GLY HA3 1 1
7 15431 1 1 51 GLY N N -14.691 5.730 -1.021 1.00 . A A . 51 GLY N 1 1
7 15432 1 1 51 GLY O O -13.975 7.705 -2.727 1.00 . A A . 51 GLY O 1 1
7 15433 1 1 52 ARG C C -13.738 10.710 -2.594 1.00 . A A . 52 ARG C 1 1
7 15434 1 1 52 ARG CA C -15.150 10.239 -2.810 1.00 . A A . 52 ARG CA 1 1
7 15435 1 1 52 ARG CB C -16.082 11.412 -2.584 1.00 . A A . 52 ARG CB 1 1
7 15436 1 1 52 ARG CD C -18.217 12.405 -3.399 1.00 . A A . 52 ARG CD 1 1
7 15437 1 1 52 ARG CG C -17.529 11.137 -2.919 1.00 . A A . 52 ARG CG 1 1
7 15438 1 1 52 ARG CZ C -20.406 13.112 -4.278 1.00 . A A . 52 ARG CZ 1 1
7 15439 1 1 52 ARG H H -16.139 9.312 -1.205 1.00 . A A . 52 ARG H 1 1
7 15440 1 1 52 ARG HA H -15.256 9.888 -3.816 1.00 . A A . 52 ARG HA 1 1
7 15441 1 1 52 ARG HB2 H -16.030 11.696 -1.543 1.00 . A A . 52 ARG HB2 1 1
7 15442 1 1 52 ARG HB3 H -15.744 12.229 -3.179 1.00 . A A . 52 ARG HB3 1 1
7 15443 1 1 52 ARG HD2 H -18.191 13.135 -2.603 1.00 . A A . 52 ARG HD2 1 1
7 15444 1 1 52 ARG HD3 H -17.681 12.789 -4.255 1.00 . A A . 52 ARG HD3 1 1
7 15445 1 1 52 ARG HE H -19.961 11.259 -3.653 1.00 . A A . 52 ARG HE 1 1
7 15446 1 1 52 ARG HG2 H -17.575 10.382 -3.685 1.00 . A A . 52 ARG HG2 1 1
7 15447 1 1 52 ARG HG3 H -18.032 10.783 -2.027 1.00 . A A . 52 ARG HG3 1 1
7 15448 1 1 52 ARG HH11 H -19.017 14.593 -4.207 1.00 . A A . 52 ARG HH11 1 1
7 15449 1 1 52 ARG HH12 H -20.567 15.064 -4.827 1.00 . A A . 52 ARG HH12 1 1
7 15450 1 1 52 ARG HH21 H -22.001 11.878 -4.460 1.00 . A A . 52 ARG HH21 1 1
7 15451 1 1 52 ARG HH22 H -22.260 13.513 -4.993 1.00 . A A . 52 ARG HH22 1 1
7 15452 1 1 52 ARG N N -15.487 9.153 -1.909 1.00 . A A . 52 ARG N 1 1
7 15453 1 1 52 ARG NE N -19.605 12.173 -3.778 1.00 . A A . 52 ARG NE 1 1
7 15454 1 1 52 ARG NH1 N -19.960 14.355 -4.452 1.00 . A A . 52 ARG NH1 1 1
7 15455 1 1 52 ARG NH2 N -21.654 12.810 -4.597 1.00 . A A . 52 ARG NH2 1 1
7 15456 1 1 52 ARG O O -12.969 10.888 -3.538 1.00 . A A . 52 ARG O 1 1
7 15457 1 1 53 LEU C C -10.993 10.601 -1.549 1.00 . A A . 53 LEU C 1 1
7 15458 1 1 53 LEU CA C -12.132 11.409 -0.912 1.00 . A A . 53 LEU CA 1 1
7 15459 1 1 53 LEU CB C -12.088 11.317 0.616 1.00 . A A . 53 LEU CB 1 1
7 15460 1 1 53 LEU CD1 C -11.277 12.101 2.835 1.00 . A A . 53 LEU CD1 1 1
7 15461 1 1 53 LEU CD2 C -9.632 11.594 1.049 1.00 . A A . 53 LEU CD2 1 1
7 15462 1 1 53 LEU CG C -11.015 12.131 1.338 1.00 . A A . 53 LEU CG 1 1
7 15463 1 1 53 LEU H H -14.106 10.719 -0.648 1.00 . A A . 53 LEU H 1 1
7 15464 1 1 53 LEU HA H -12.059 12.440 -1.208 1.00 . A A . 53 LEU HA 1 1
7 15465 1 1 53 LEU HB2 H -13.047 11.636 0.993 1.00 . A A . 53 LEU HB2 1 1
7 15466 1 1 53 LEU HB3 H -11.951 10.276 0.876 1.00 . A A . 53 LEU HB3 1 1
7 15467 1 1 53 LEU HD11 H -11.326 11.074 3.172 1.00 . A A . 53 LEU HD11 1 1
7 15468 1 1 53 LEU HD12 H -12.215 12.593 3.048 1.00 . A A . 53 LEU HD12 1 1
7 15469 1 1 53 LEU HD13 H -10.477 12.611 3.351 1.00 . A A . 53 LEU HD13 1 1
7 15470 1 1 53 LEU HD21 H -8.897 12.202 1.552 1.00 . A A . 53 LEU HD21 1 1
7 15471 1 1 53 LEU HD22 H -9.452 11.617 -0.019 1.00 . A A . 53 LEU HD22 1 1
7 15472 1 1 53 LEU HD23 H -9.563 10.577 1.403 1.00 . A A . 53 LEU HD23 1 1
7 15473 1 1 53 LEU HG H -11.060 13.158 1.003 1.00 . A A . 53 LEU HG 1 1
7 15474 1 1 53 LEU N N -13.423 10.902 -1.333 1.00 . A A . 53 LEU N 1 1
7 15475 1 1 53 LEU O O -10.040 11.165 -2.085 1.00 . A A . 53 LEU O 1 1
7 15476 1 1 54 TYR C C -9.832 8.402 -3.463 1.00 . A A . 54 TYR C 1 1
7 15477 1 1 54 TYR CA C -10.086 8.370 -1.962 1.00 . A A . 54 TYR CA 1 1
7 15478 1 1 54 TYR CB C -10.458 6.968 -1.537 1.00 . A A . 54 TYR CB 1 1
7 15479 1 1 54 TYR CD1 C -9.647 7.504 0.790 1.00 . A A . 54 TYR CD1 1 1
7 15480 1 1 54 TYR CD2 C -9.417 5.269 0.000 1.00 . A A . 54 TYR CD2 1 1
7 15481 1 1 54 TYR CE1 C -9.065 7.146 1.988 1.00 . A A . 54 TYR CE1 1 1
7 15482 1 1 54 TYR CE2 C -8.834 4.904 1.197 1.00 . A A . 54 TYR CE2 1 1
7 15483 1 1 54 TYR CG C -9.832 6.570 -0.224 1.00 . A A . 54 TYR CG 1 1
7 15484 1 1 54 TYR CZ C -8.661 5.845 2.185 1.00 . A A . 54 TYR CZ 1 1
7 15485 1 1 54 TYR H H -11.984 8.906 -1.228 1.00 . A A . 54 TYR H 1 1
7 15486 1 1 54 TYR HA H -9.178 8.651 -1.454 1.00 . A A . 54 TYR HA 1 1
7 15487 1 1 54 TYR HB2 H -11.537 6.917 -1.428 1.00 . A A . 54 TYR HB2 1 1
7 15488 1 1 54 TYR HB3 H -10.134 6.273 -2.299 1.00 . A A . 54 TYR HB3 1 1
7 15489 1 1 54 TYR HD1 H -9.965 8.523 0.629 1.00 . A A . 54 TYR HD1 1 1
7 15490 1 1 54 TYR HD2 H -9.553 4.533 -0.777 1.00 . A A . 54 TYR HD2 1 1
7 15491 1 1 54 TYR HE1 H -8.928 7.885 2.764 1.00 . A A . 54 TYR HE1 1 1
7 15492 1 1 54 TYR HE2 H -8.516 3.884 1.354 1.00 . A A . 54 TYR HE2 1 1
7 15493 1 1 54 TYR HH H -8.558 5.900 4.104 1.00 . A A . 54 TYR HH 1 1
7 15494 1 1 54 TYR N N -11.137 9.284 -1.534 1.00 . A A . 54 TYR N 1 1
7 15495 1 1 54 TYR O O -8.700 8.197 -3.910 1.00 . A A . 54 TYR O 1 1
7 15496 1 1 54 TYR OH O -8.087 5.481 3.375 1.00 . A A . 54 TYR OH 1 1
7 15497 1 1 55 LYS C C -9.805 9.763 -6.118 1.00 . A A . 55 LYS C 1 1
7 15498 1 1 55 LYS CA C -10.769 8.676 -5.688 1.00 . A A . 55 LYS CA 1 1
7 15499 1 1 55 LYS CB C -12.130 8.954 -6.327 1.00 . A A . 55 LYS CB 1 1
7 15500 1 1 55 LYS CD C -13.318 6.743 -6.140 1.00 . A A . 55 LYS CD 1 1
7 15501 1 1 55 LYS CE C -14.565 6.066 -5.604 1.00 . A A . 55 LYS CE 1 1
7 15502 1 1 55 LYS CG C -13.283 8.192 -5.706 1.00 . A A . 55 LYS CG 1 1
7 15503 1 1 55 LYS H H -11.724 8.902 -3.814 1.00 . A A . 55 LYS H 1 1
7 15504 1 1 55 LYS HA H -10.392 7.720 -6.016 1.00 . A A . 55 LYS HA 1 1
7 15505 1 1 55 LYS HB2 H -12.342 10.009 -6.240 1.00 . A A . 55 LYS HB2 1 1
7 15506 1 1 55 LYS HB3 H -12.081 8.696 -7.375 1.00 . A A . 55 LYS HB3 1 1
7 15507 1 1 55 LYS HD2 H -13.324 6.696 -7.219 1.00 . A A . 55 LYS HD2 1 1
7 15508 1 1 55 LYS HD3 H -12.446 6.237 -5.755 1.00 . A A . 55 LYS HD3 1 1
7 15509 1 1 55 LYS HE2 H -14.482 5.993 -4.529 1.00 . A A . 55 LYS HE2 1 1
7 15510 1 1 55 LYS HE3 H -15.420 6.675 -5.855 1.00 . A A . 55 LYS HE3 1 1
7 15511 1 1 55 LYS HG2 H -13.179 8.225 -4.632 1.00 . A A . 55 LYS HG2 1 1
7 15512 1 1 55 LYS HG3 H -14.210 8.664 -5.989 1.00 . A A . 55 LYS HG3 1 1
7 15513 1 1 55 LYS HZ1 H -13.980 4.082 -5.862 1.00 . A A . 55 LYS HZ1 1 1
7 15514 1 1 55 LYS HZ2 H -14.769 4.741 -7.206 1.00 . A A . 55 LYS HZ2 1 1
7 15515 1 1 55 LYS HZ3 H -15.659 4.302 -5.827 1.00 . A A . 55 LYS HZ3 1 1
7 15516 1 1 55 LYS N N -10.876 8.659 -4.235 1.00 . A A . 55 LYS N 1 1
7 15517 1 1 55 LYS NZ N -14.753 4.704 -6.162 1.00 . A A . 55 LYS NZ 1 1
7 15518 1 1 55 LYS O O -9.087 9.628 -7.103 1.00 . A A . 55 LYS O 1 1
7 15519 1 1 56 GLU C C -7.496 11.677 -5.438 1.00 . A A . 56 GLU C 1 1
7 15520 1 1 56 GLU CA C -8.963 11.985 -5.652 1.00 . A A . 56 GLU CA 1 1
7 15521 1 1 56 GLU CB C -9.363 13.146 -4.765 1.00 . A A . 56 GLU CB 1 1
7 15522 1 1 56 GLU CD C -10.966 14.191 -6.428 1.00 . A A . 56 GLU CD 1 1
7 15523 1 1 56 GLU CG C -10.764 13.686 -5.018 1.00 . A A . 56 GLU CG 1 1
7 15524 1 1 56 GLU H H -10.338 10.834 -4.529 1.00 . A A . 56 GLU H 1 1
7 15525 1 1 56 GLU HA H -9.119 12.242 -6.687 1.00 . A A . 56 GLU HA 1 1
7 15526 1 1 56 GLU HB2 H -9.316 12.818 -3.737 1.00 . A A . 56 GLU HB2 1 1
7 15527 1 1 56 GLU HB3 H -8.654 13.938 -4.903 1.00 . A A . 56 GLU HB3 1 1
7 15528 1 1 56 GLU HG2 H -11.476 12.896 -4.834 1.00 . A A . 56 GLU HG2 1 1
7 15529 1 1 56 GLU HG3 H -10.950 14.500 -4.331 1.00 . A A . 56 GLU HG3 1 1
7 15530 1 1 56 GLU N N -9.785 10.829 -5.344 1.00 . A A . 56 GLU N 1 1
7 15531 1 1 56 GLU O O -6.641 12.074 -6.223 1.00 . A A . 56 GLU O 1 1
7 15532 1 1 56 GLU OE1 O -10.138 14.995 -6.905 1.00 . A A . 56 GLU OE1 1 1
7 15533 1 1 56 GLU OE2 O -11.966 13.809 -7.061 1.00 . A A . 56 GLU OE2 1 1
7 15534 1 1 57 LEU C C -5.377 9.628 -5.251 1.00 . A A . 57 LEU C 1 1
7 15535 1 1 57 LEU CA C -5.887 10.470 -4.087 1.00 . A A . 57 LEU CA 1 1
7 15536 1 1 57 LEU CB C -5.910 9.587 -2.855 1.00 . A A . 57 LEU CB 1 1
7 15537 1 1 57 LEU CD1 C -5.173 11.601 -1.546 1.00 . A A . 57 LEU CD1 1 1
7 15538 1 1 57 LEU CD2 C -7.291 10.445 -0.956 1.00 . A A . 57 LEU CD2 1 1
7 15539 1 1 57 LEU CG C -5.892 10.274 -1.489 1.00 . A A . 57 LEU CG 1 1
7 15540 1 1 57 LEU H H -7.938 10.779 -3.736 1.00 . A A . 57 LEU H 1 1
7 15541 1 1 57 LEU HA H -5.223 11.307 -3.923 1.00 . A A . 57 LEU HA 1 1
7 15542 1 1 57 LEU HB2 H -6.811 8.991 -2.911 1.00 . A A . 57 LEU HB2 1 1
7 15543 1 1 57 LEU HB3 H -5.070 8.929 -2.914 1.00 . A A . 57 LEU HB3 1 1
7 15544 1 1 57 LEU HD11 H -4.147 11.441 -1.839 1.00 . A A . 57 LEU HD11 1 1
7 15545 1 1 57 LEU HD12 H -5.205 12.069 -0.575 1.00 . A A . 57 LEU HD12 1 1
7 15546 1 1 57 LEU HD13 H -5.657 12.244 -2.274 1.00 . A A . 57 LEU HD13 1 1
7 15547 1 1 57 LEU HD21 H -7.258 11.032 -0.051 1.00 . A A . 57 LEU HD21 1 1
7 15548 1 1 57 LEU HD22 H -7.712 9.472 -0.740 1.00 . A A . 57 LEU HD22 1 1
7 15549 1 1 57 LEU HD23 H -7.899 10.948 -1.693 1.00 . A A . 57 LEU HD23 1 1
7 15550 1 1 57 LEU HG H -5.354 9.644 -0.796 1.00 . A A . 57 LEU HG 1 1
7 15551 1 1 57 LEU N N -7.220 10.975 -4.363 1.00 . A A . 57 LEU N 1 1
7 15552 1 1 57 LEU O O -4.191 9.638 -5.572 1.00 . A A . 57 LEU O 1 1
7 15553 1 1 58 MET C C -5.436 8.922 -8.147 1.00 . A A . 58 MET C 1 1
7 15554 1 1 58 MET CA C -5.961 8.052 -7.023 1.00 . A A . 58 MET CA 1 1
7 15555 1 1 58 MET CB C -7.182 7.266 -7.495 1.00 . A A . 58 MET CB 1 1
7 15556 1 1 58 MET CE C -9.949 5.102 -5.327 1.00 . A A . 58 MET CE 1 1
7 15557 1 1 58 MET CG C -7.859 6.509 -6.376 1.00 . A A . 58 MET CG 1 1
7 15558 1 1 58 MET H H -7.212 8.877 -5.518 1.00 . A A . 58 MET H 1 1
7 15559 1 1 58 MET HA H -5.186 7.359 -6.732 1.00 . A A . 58 MET HA 1 1
7 15560 1 1 58 MET HB2 H -7.896 7.951 -7.928 1.00 . A A . 58 MET HB2 1 1
7 15561 1 1 58 MET HB3 H -6.872 6.556 -8.248 1.00 . A A . 58 MET HB3 1 1
7 15562 1 1 58 MET HE1 H -10.708 4.346 -5.459 1.00 . A A . 58 MET HE1 1 1
7 15563 1 1 58 MET HE2 H -10.386 5.974 -4.855 1.00 . A A . 58 MET HE2 1 1
7 15564 1 1 58 MET HE3 H -9.156 4.716 -4.702 1.00 . A A . 58 MET HE3 1 1
7 15565 1 1 58 MET HG2 H -7.140 5.830 -5.938 1.00 . A A . 58 MET HG2 1 1
7 15566 1 1 58 MET HG3 H -8.183 7.221 -5.626 1.00 . A A . 58 MET HG3 1 1
7 15567 1 1 58 MET N N -6.286 8.874 -5.861 1.00 . A A . 58 MET N 1 1
7 15568 1 1 58 MET O O -4.621 8.497 -8.955 1.00 . A A . 58 MET O 1 1
7 15569 1 1 58 MET SD S -9.284 5.563 -6.920 1.00 . A A . 58 MET SD 1 1
7 15570 1 1 59 LYS C C -4.154 11.636 -8.968 1.00 . A A . 59 LYS C 1 1
7 15571 1 1 59 LYS CA C -5.551 11.081 -9.231 1.00 . A A . 59 LYS CA 1 1
7 15572 1 1 59 LYS CB C -6.580 12.195 -9.279 1.00 . A A . 59 LYS CB 1 1
7 15573 1 1 59 LYS CD C -9.070 12.676 -9.376 1.00 . A A . 59 LYS CD 1 1
7 15574 1 1 59 LYS CE C -10.437 12.043 -9.172 1.00 . A A . 59 LYS CE 1 1
7 15575 1 1 59 LYS CG C -7.985 11.668 -9.060 1.00 . A A . 59 LYS CG 1 1
7 15576 1 1 59 LYS H H -6.585 10.417 -7.520 1.00 . A A . 59 LYS H 1 1
7 15577 1 1 59 LYS HA H -5.549 10.559 -10.165 1.00 . A A . 59 LYS HA 1 1
7 15578 1 1 59 LYS HB2 H -6.351 12.904 -8.500 1.00 . A A . 59 LYS HB2 1 1
7 15579 1 1 59 LYS HB3 H -6.535 12.681 -10.240 1.00 . A A . 59 LYS HB3 1 1
7 15580 1 1 59 LYS HD2 H -8.969 13.526 -8.717 1.00 . A A . 59 LYS HD2 1 1
7 15581 1 1 59 LYS HD3 H -8.974 12.993 -10.405 1.00 . A A . 59 LYS HD3 1 1
7 15582 1 1 59 LYS HE2 H -10.517 11.184 -9.812 1.00 . A A . 59 LYS HE2 1 1
7 15583 1 1 59 LYS HE3 H -10.514 11.725 -8.143 1.00 . A A . 59 LYS HE3 1 1
7 15584 1 1 59 LYS HG2 H -8.129 10.799 -9.677 1.00 . A A . 59 LYS HG2 1 1
7 15585 1 1 59 LYS HG3 H -8.078 11.378 -8.020 1.00 . A A . 59 LYS HG3 1 1
7 15586 1 1 59 LYS HZ1 H -12.453 12.452 -9.524 1.00 . A A . 59 LYS HZ1 1 1
7 15587 1 1 59 LYS HZ2 H -11.394 13.469 -10.376 1.00 . A A . 59 LYS HZ2 1 1
7 15588 1 1 59 LYS HZ3 H -11.633 13.687 -8.706 1.00 . A A . 59 LYS HZ3 1 1
7 15589 1 1 59 LYS N N -5.935 10.139 -8.203 1.00 . A A . 59 LYS N 1 1
7 15590 1 1 59 LYS NZ N -11.553 12.977 -9.470 1.00 . A A . 59 LYS NZ 1 1
7 15591 1 1 59 LYS O O -3.541 12.250 -9.839 1.00 . A A . 59 LYS O 1 1
7 15592 1 1 60 PHE C C -1.315 10.769 -7.942 1.00 . A A . 60 PHE C 1 1
7 15593 1 1 60 PHE CA C -2.296 11.795 -7.410 1.00 . A A . 60 PHE CA 1 1
7 15594 1 1 60 PHE CB C -2.147 11.908 -5.901 1.00 . A A . 60 PHE CB 1 1
7 15595 1 1 60 PHE CD1 C -3.934 13.688 -5.996 1.00 . A A . 60 PHE CD1 1 1
7 15596 1 1 60 PHE CD2 C -3.123 12.978 -3.876 1.00 . A A . 60 PHE CD2 1 1
7 15597 1 1 60 PHE CE1 C -4.804 14.561 -5.376 1.00 . A A . 60 PHE CE1 1 1
7 15598 1 1 60 PHE CE2 C -3.991 13.845 -3.255 1.00 . A A . 60 PHE CE2 1 1
7 15599 1 1 60 PHE CG C -3.083 12.885 -5.249 1.00 . A A . 60 PHE CG 1 1
7 15600 1 1 60 PHE CZ C -4.832 14.635 -3.999 1.00 . A A . 60 PHE CZ 1 1
7 15601 1 1 60 PHE H H -4.199 10.952 -7.094 1.00 . A A . 60 PHE H 1 1
7 15602 1 1 60 PHE HA H -2.093 12.752 -7.865 1.00 . A A . 60 PHE HA 1 1
7 15603 1 1 60 PHE HB2 H -2.332 10.937 -5.458 1.00 . A A . 60 PHE HB2 1 1
7 15604 1 1 60 PHE HB3 H -1.142 12.210 -5.680 1.00 . A A . 60 PHE HB3 1 1
7 15605 1 1 60 PHE HD1 H -3.909 13.626 -7.074 1.00 . A A . 60 PHE HD1 1 1
7 15606 1 1 60 PHE HD2 H -2.468 12.358 -3.284 1.00 . A A . 60 PHE HD2 1 1
7 15607 1 1 60 PHE HE1 H -5.463 15.180 -5.966 1.00 . A A . 60 PHE HE1 1 1
7 15608 1 1 60 PHE HE2 H -4.014 13.897 -2.180 1.00 . A A . 60 PHE HE2 1 1
7 15609 1 1 60 PHE HZ H -5.516 15.304 -3.503 1.00 . A A . 60 PHE HZ 1 1
7 15610 1 1 60 PHE N N -3.648 11.399 -7.766 1.00 . A A . 60 PHE N 1 1
7 15611 1 1 60 PHE O O -0.108 10.988 -7.994 1.00 . A A . 60 PHE O 1 1
7 15612 1 1 61 ASP C C -0.738 9.169 -10.353 1.00 . A A . 61 ASP C 1 1
7 15613 1 1 61 ASP CA C -1.115 8.614 -9.006 1.00 . A A . 61 ASP CA 1 1
7 15614 1 1 61 ASP CB C -1.982 7.376 -9.186 1.00 . A A . 61 ASP CB 1 1
7 15615 1 1 61 ASP CG C -1.196 6.112 -9.452 1.00 . A A . 61 ASP CG 1 1
7 15616 1 1 61 ASP H H -2.816 9.512 -8.132 1.00 . A A . 61 ASP H 1 1
7 15617 1 1 61 ASP HA H -0.238 8.386 -8.440 1.00 . A A . 61 ASP HA 1 1
7 15618 1 1 61 ASP HB2 H -2.569 7.235 -8.290 1.00 . A A . 61 ASP HB2 1 1
7 15619 1 1 61 ASP HB3 H -2.650 7.543 -10.026 1.00 . A A . 61 ASP HB3 1 1
7 15620 1 1 61 ASP N N -1.866 9.638 -8.319 1.00 . A A . 61 ASP N 1 1
7 15621 1 1 61 ASP O O 0.395 9.081 -10.804 1.00 . A A . 61 ASP O 1 1
7 15622 1 1 61 ASP OD1 O -0.809 5.880 -10.612 1.00 . A A . 61 ASP OD1 1 1
7 15623 1 1 61 ASP OD2 O -1.005 5.329 -8.501 1.00 . A A . 61 ASP OD2 1 1
7 15624 1 1 62 ASP C C -0.796 11.586 -12.322 1.00 . A A . 62 ASP C 1 1
7 15625 1 1 62 ASP CA C -1.679 10.375 -12.259 1.00 . A A . 62 ASP CA 1 1
7 15626 1 1 62 ASP CB C -3.092 10.771 -12.663 1.00 . A A . 62 ASP CB 1 1
7 15627 1 1 62 ASP CG C -3.148 11.514 -13.988 1.00 . A A . 62 ASP CG 1 1
7 15628 1 1 62 ASP H H -2.504 10.041 -10.371 1.00 . A A . 62 ASP H 1 1
7 15629 1 1 62 ASP HA H -1.308 9.616 -12.918 1.00 . A A . 62 ASP HA 1 1
7 15630 1 1 62 ASP HB2 H -3.690 9.882 -12.742 1.00 . A A . 62 ASP HB2 1 1
7 15631 1 1 62 ASP HB3 H -3.502 11.406 -11.884 1.00 . A A . 62 ASP HB3 1 1
7 15632 1 1 62 ASP N N -1.717 9.850 -10.909 1.00 . A A . 62 ASP N 1 1
7 15633 1 1 62 ASP O O -0.007 11.761 -13.241 1.00 . A A . 62 ASP O 1 1
7 15634 1 1 62 ASP OD1 O -3.243 10.852 -15.041 1.00 . A A . 62 ASP OD1 1 1
7 15635 1 1 62 ASP OD2 O -3.105 12.765 -13.984 1.00 . A A . 62 ASP OD2 1 1
7 15636 1 1 63 VAL C C 1.295 13.304 -11.090 1.00 . A A . 63 VAL C 1 1
7 15637 1 1 63 VAL CA C -0.188 13.631 -11.189 1.00 . A A . 63 VAL CA 1 1
7 15638 1 1 63 VAL CB C -0.677 14.400 -9.951 1.00 . A A . 63 VAL CB 1 1
7 15639 1 1 63 VAL CG1 C -0.102 13.839 -8.675 1.00 . A A . 63 VAL CG1 1 1
7 15640 1 1 63 VAL CG2 C -0.404 15.884 -10.061 1.00 . A A . 63 VAL CG2 1 1
7 15641 1 1 63 VAL H H -1.627 12.193 -10.640 1.00 . A A . 63 VAL H 1 1
7 15642 1 1 63 VAL HA H -0.356 14.231 -12.062 1.00 . A A . 63 VAL HA 1 1
7 15643 1 1 63 VAL HB H -1.739 14.249 -9.900 1.00 . A A . 63 VAL HB 1 1
7 15644 1 1 63 VAL HG11 H -0.386 12.796 -8.591 1.00 . A A . 63 VAL HG11 1 1
7 15645 1 1 63 VAL HG12 H -0.491 14.390 -7.832 1.00 . A A . 63 VAL HG12 1 1
7 15646 1 1 63 VAL HG13 H 0.973 13.919 -8.696 1.00 . A A . 63 VAL HG13 1 1
7 15647 1 1 63 VAL HG21 H -0.968 16.296 -10.883 1.00 . A A . 63 VAL HG21 1 1
7 15648 1 1 63 VAL HG22 H 0.651 16.042 -10.230 1.00 . A A . 63 VAL HG22 1 1
7 15649 1 1 63 VAL HG23 H -0.699 16.369 -9.140 1.00 . A A . 63 VAL HG23 1 1
7 15650 1 1 63 VAL N N -0.953 12.415 -11.320 1.00 . A A . 63 VAL N 1 1
7 15651 1 1 63 VAL O O 2.152 14.022 -11.594 1.00 . A A . 63 VAL O 1 1
7 15652 1 1 64 ALA C C 3.368 11.046 -11.671 1.00 . A A . 64 ALA C 1 1
7 15653 1 1 64 ALA CA C 2.918 11.657 -10.347 1.00 . A A . 64 ALA CA 1 1
7 15654 1 1 64 ALA CB C 3.023 10.645 -9.220 1.00 . A A . 64 ALA CB 1 1
7 15655 1 1 64 ALA H H 0.820 11.738 -9.999 1.00 . A A . 64 ALA H 1 1
7 15656 1 1 64 ALA HA H 3.575 12.482 -10.111 1.00 . A A . 64 ALA HA 1 1
7 15657 1 1 64 ALA HB1 H 4.033 10.265 -9.174 1.00 . A A . 64 ALA HB1 1 1
7 15658 1 1 64 ALA HB2 H 2.335 9.831 -9.398 1.00 . A A . 64 ALA HB2 1 1
7 15659 1 1 64 ALA HB3 H 2.782 11.129 -8.285 1.00 . A A . 64 ALA HB3 1 1
7 15660 1 1 64 ALA N N 1.564 12.193 -10.445 1.00 . A A . 64 ALA N 1 1
7 15661 1 1 64 ALA O O 4.514 11.221 -12.075 1.00 . A A . 64 ALA O 1 1
7 15662 1 1 65 ILE C C 3.007 10.987 -14.631 1.00 . A A . 65 ILE C 1 1
7 15663 1 1 65 ILE CA C 2.735 9.823 -13.686 1.00 . A A . 65 ILE CA 1 1
7 15664 1 1 65 ILE CB C 1.528 9.019 -14.201 1.00 . A A . 65 ILE CB 1 1
7 15665 1 1 65 ILE CD1 C -0.117 7.264 -13.415 1.00 . A A . 65 ILE CD1 1 1
7 15666 1 1 65 ILE CG1 C 1.267 7.843 -13.272 1.00 . A A . 65 ILE CG1 1 1
7 15667 1 1 65 ILE CG2 C 1.760 8.537 -15.626 1.00 . A A . 65 ILE CG2 1 1
7 15668 1 1 65 ILE H H 1.630 10.059 -11.896 1.00 . A A . 65 ILE H 1 1
7 15669 1 1 65 ILE HA H 3.597 9.172 -13.654 1.00 . A A . 65 ILE HA 1 1
7 15670 1 1 65 ILE HB H 0.666 9.666 -14.202 1.00 . A A . 65 ILE HB 1 1
7 15671 1 1 65 ILE HD11 H -0.297 7.006 -14.447 1.00 . A A . 65 ILE HD11 1 1
7 15672 1 1 65 ILE HD12 H -0.840 7.997 -13.088 1.00 . A A . 65 ILE HD12 1 1
7 15673 1 1 65 ILE HD13 H -0.201 6.379 -12.800 1.00 . A A . 65 ILE HD13 1 1
7 15674 1 1 65 ILE HG12 H 1.985 7.066 -13.477 1.00 . A A . 65 ILE HG12 1 1
7 15675 1 1 65 ILE HG13 H 1.384 8.173 -12.249 1.00 . A A . 65 ILE HG13 1 1
7 15676 1 1 65 ILE HG21 H 2.624 7.888 -15.651 1.00 . A A . 65 ILE HG21 1 1
7 15677 1 1 65 ILE HG22 H 1.931 9.387 -16.268 1.00 . A A . 65 ILE HG22 1 1
7 15678 1 1 65 ILE HG23 H 0.893 7.993 -15.970 1.00 . A A . 65 ILE HG23 1 1
7 15679 1 1 65 ILE N N 2.478 10.312 -12.335 1.00 . A A . 65 ILE N 1 1
7 15680 1 1 65 ILE O O 3.822 10.899 -15.550 1.00 . A A . 65 ILE O 1 1
7 15681 1 1 66 ARG C C 3.818 13.935 -14.847 1.00 . A A . 66 ARG C 1 1
7 15682 1 1 66 ARG CA C 2.479 13.286 -15.162 1.00 . A A . 66 ARG CA 1 1
7 15683 1 1 66 ARG CB C 1.353 14.247 -14.807 1.00 . A A . 66 ARG CB 1 1
7 15684 1 1 66 ARG CD C 0.122 16.378 -15.244 1.00 . A A . 66 ARG CD 1 1
7 15685 1 1 66 ARG CG C 1.221 15.446 -15.727 1.00 . A A . 66 ARG CG 1 1
7 15686 1 1 66 ARG CZ C -2.150 16.191 -14.278 1.00 . A A . 66 ARG CZ 1 1
7 15687 1 1 66 ARG H H 1.655 12.092 -13.673 1.00 . A A . 66 ARG H 1 1
7 15688 1 1 66 ARG HA H 2.420 13.032 -16.195 1.00 . A A . 66 ARG HA 1 1
7 15689 1 1 66 ARG HB2 H 0.423 13.701 -14.832 1.00 . A A . 66 ARG HB2 1 1
7 15690 1 1 66 ARG HB3 H 1.520 14.608 -13.801 1.00 . A A . 66 ARG HB3 1 1
7 15691 1 1 66 ARG HD2 H 0.474 16.902 -14.370 1.00 . A A . 66 ARG HD2 1 1
7 15692 1 1 66 ARG HD3 H -0.103 17.087 -16.026 1.00 . A A . 66 ARG HD3 1 1
7 15693 1 1 66 ARG HE H -1.129 14.684 -15.117 1.00 . A A . 66 ARG HE 1 1
7 15694 1 1 66 ARG HG2 H 2.160 15.983 -15.742 1.00 . A A . 66 ARG HG2 1 1
7 15695 1 1 66 ARG HG3 H 0.983 15.102 -16.724 1.00 . A A . 66 ARG HG3 1 1
7 15696 1 1 66 ARG HH11 H -1.434 18.091 -14.355 1.00 . A A . 66 ARG HH11 1 1
7 15697 1 1 66 ARG HH12 H -2.984 17.904 -13.588 1.00 . A A . 66 ARG HH12 1 1
7 15698 1 1 66 ARG HH21 H -3.159 14.429 -14.076 1.00 . A A . 66 ARG HH21 1 1
7 15699 1 1 66 ARG HH22 H -3.964 15.844 -13.441 1.00 . A A . 66 ARG HH22 1 1
7 15700 1 1 66 ARG N N 2.314 12.082 -14.393 1.00 . A A . 66 ARG N 1 1
7 15701 1 1 66 ARG NE N -1.102 15.647 -14.900 1.00 . A A . 66 ARG NE 1 1
7 15702 1 1 66 ARG NH1 N -2.193 17.498 -14.054 1.00 . A A . 66 ARG NH1 1 1
7 15703 1 1 66 ARG NH2 N -3.172 15.429 -13.901 1.00 . A A . 66 ARG NH2 1 1
7 15704 1 1 66 ARG O O 4.505 14.459 -15.727 1.00 . A A . 66 ARG O 1 1
7 15705 1 1 67 TYR C C 6.600 13.683 -13.306 1.00 . A A . 67 TYR C 1 1
7 15706 1 1 67 TYR CA C 5.372 14.551 -13.095 1.00 . A A . 67 TYR CA 1 1
7 15707 1 1 67 TYR CB C 5.212 14.889 -11.616 1.00 . A A . 67 TYR CB 1 1
7 15708 1 1 67 TYR CD1 C 7.359 16.205 -11.477 1.00 . A A . 67 TYR CD1 1 1
7 15709 1 1 67 TYR CD2 C 5.402 17.115 -10.476 1.00 . A A . 67 TYR CD2 1 1
7 15710 1 1 67 TYR CE1 C 8.082 17.312 -11.084 1.00 . A A . 67 TYR CE1 1 1
7 15711 1 1 67 TYR CE2 C 6.114 18.228 -10.083 1.00 . A A . 67 TYR CE2 1 1
7 15712 1 1 67 TYR CG C 6.010 16.088 -11.177 1.00 . A A . 67 TYR CG 1 1
7 15713 1 1 67 TYR CZ C 7.455 18.320 -10.387 1.00 . A A . 67 TYR CZ 1 1
7 15714 1 1 67 TYR H H 3.604 13.416 -12.930 1.00 . A A . 67 TYR H 1 1
7 15715 1 1 67 TYR HA H 5.498 15.452 -13.641 1.00 . A A . 67 TYR HA 1 1
7 15716 1 1 67 TYR HB2 H 4.173 15.096 -11.411 1.00 . A A . 67 TYR HB2 1 1
7 15717 1 1 67 TYR HB3 H 5.528 14.044 -11.028 1.00 . A A . 67 TYR HB3 1 1
7 15718 1 1 67 TYR HD1 H 7.842 15.413 -12.029 1.00 . A A . 67 TYR HD1 1 1
7 15719 1 1 67 TYR HD2 H 4.352 17.034 -10.233 1.00 . A A . 67 TYR HD2 1 1
7 15720 1 1 67 TYR HE1 H 9.131 17.383 -11.322 1.00 . A A . 67 TYR HE1 1 1
7 15721 1 1 67 TYR HE2 H 5.620 19.019 -9.536 1.00 . A A . 67 TYR HE2 1 1
7 15722 1 1 67 TYR HH H 8.021 19.603 -9.067 1.00 . A A . 67 TYR HH 1 1
7 15723 1 1 67 TYR N N 4.176 13.895 -13.574 1.00 . A A . 67 TYR N 1 1
7 15724 1 1 67 TYR O O 7.412 13.929 -14.198 1.00 . A A . 67 TYR O 1 1
7 15725 1 1 67 TYR OH O 8.171 19.429 -10.001 1.00 . A A . 67 TYR OH 1 1
7 15726 1 1 68 TYR C C 7.854 10.904 -13.733 1.00 . A A . 68 TYR C 1 1
7 15727 1 1 68 TYR CA C 7.871 11.777 -12.492 1.00 . A A . 68 TYR CA 1 1
7 15728 1 1 68 TYR CB C 7.910 10.899 -11.238 1.00 . A A . 68 TYR CB 1 1
7 15729 1 1 68 TYR CD1 C 8.534 12.737 -9.622 1.00 . A A . 68 TYR CD1 1 1
7 15730 1 1 68 TYR CD2 C 6.679 11.339 -9.085 1.00 . A A . 68 TYR CD2 1 1
7 15731 1 1 68 TYR CE1 C 8.340 13.450 -8.454 1.00 . A A . 68 TYR CE1 1 1
7 15732 1 1 68 TYR CE2 C 6.476 12.048 -7.919 1.00 . A A . 68 TYR CE2 1 1
7 15733 1 1 68 TYR CG C 7.710 11.669 -9.954 1.00 . A A . 68 TYR CG 1 1
7 15734 1 1 68 TYR CZ C 7.309 13.102 -7.607 1.00 . A A . 68 TYR CZ 1 1
7 15735 1 1 68 TYR H H 5.970 12.503 -11.856 1.00 . A A . 68 TYR H 1 1
7 15736 1 1 68 TYR HA H 8.759 12.395 -12.516 1.00 . A A . 68 TYR HA 1 1
7 15737 1 1 68 TYR HB2 H 7.131 10.154 -11.303 1.00 . A A . 68 TYR HB2 1 1
7 15738 1 1 68 TYR HB3 H 8.869 10.407 -11.183 1.00 . A A . 68 TYR HB3 1 1
7 15739 1 1 68 TYR HD1 H 9.339 13.008 -10.289 1.00 . A A . 68 TYR HD1 1 1
7 15740 1 1 68 TYR HD2 H 6.035 10.508 -9.327 1.00 . A A . 68 TYR HD2 1 1
7 15741 1 1 68 TYR HE1 H 8.993 14.275 -8.211 1.00 . A A . 68 TYR HE1 1 1
7 15742 1 1 68 TYR HE2 H 5.662 11.775 -7.259 1.00 . A A . 68 TYR HE2 1 1
7 15743 1 1 68 TYR HH H 7.012 13.210 -5.708 1.00 . A A . 68 TYR HH 1 1
7 15744 1 1 68 TYR N N 6.708 12.664 -12.483 1.00 . A A . 68 TYR N 1 1
7 15745 1 1 68 TYR O O 8.888 10.659 -14.353 1.00 . A A . 68 TYR O 1 1
7 15746 1 1 68 TYR OH O 7.107 13.816 -6.449 1.00 . A A . 68 TYR OH 1 1
7 15747 1 1 69 GLY C C 6.298 8.228 -15.019 1.00 . A A . 69 GLY C 1 1
7 15748 1 1 69 GLY CA C 6.501 9.685 -15.289 1.00 . A A . 69 GLY CA 1 1
7 15749 1 1 69 GLY H H 5.905 10.583 -13.503 1.00 . A A . 69 GLY H 1 1
7 15750 1 1 69 GLY HA2 H 5.638 10.065 -15.822 1.00 . A A . 69 GLY HA2 1 1
7 15751 1 1 69 GLY HA3 H 7.369 9.806 -15.899 1.00 . A A . 69 GLY HA3 1 1
7 15752 1 1 69 GLY N N 6.670 10.436 -14.084 1.00 . A A . 69 GLY N 1 1
7 15753 1 1 69 GLY O O 6.960 7.647 -14.165 1.00 . A A . 69 GLY O 1 1
7 15754 1 1 70 ILE C C 6.230 5.352 -15.659 1.00 . A A . 70 ILE C 1 1
7 15755 1 1 70 ILE CA C 5.004 6.262 -15.576 1.00 . A A . 70 ILE CA 1 1
7 15756 1 1 70 ILE CB C 3.912 5.799 -16.580 1.00 . A A . 70 ILE CB 1 1
7 15757 1 1 70 ILE CD1 C 2.618 4.541 -14.778 1.00 . A A . 70 ILE CD1 1 1
7 15758 1 1 70 ILE CG1 C 3.305 4.469 -16.127 1.00 . A A . 70 ILE CG1 1 1
7 15759 1 1 70 ILE CG2 C 4.473 5.662 -17.987 1.00 . A A . 70 ILE CG2 1 1
7 15760 1 1 70 ILE H H 5.011 8.200 -16.494 1.00 . A A . 70 ILE H 1 1
7 15761 1 1 70 ILE HA H 4.594 6.189 -14.579 1.00 . A A . 70 ILE HA 1 1
7 15762 1 1 70 ILE HB H 3.136 6.549 -16.599 1.00 . A A . 70 ILE HB 1 1
7 15763 1 1 70 ILE HD11 H 1.817 5.267 -14.821 1.00 . A A . 70 ILE HD11 1 1
7 15764 1 1 70 ILE HD12 H 3.333 4.840 -14.026 1.00 . A A . 70 ILE HD12 1 1
7 15765 1 1 70 ILE HD13 H 2.214 3.572 -14.526 1.00 . A A . 70 ILE HD13 1 1
7 15766 1 1 70 ILE HG12 H 2.573 4.150 -16.855 1.00 . A A . 70 ILE HG12 1 1
7 15767 1 1 70 ILE HG13 H 4.088 3.728 -16.062 1.00 . A A . 70 ILE HG13 1 1
7 15768 1 1 70 ILE HG21 H 4.961 6.582 -18.271 1.00 . A A . 70 ILE HG21 1 1
7 15769 1 1 70 ILE HG22 H 3.669 5.451 -18.677 1.00 . A A . 70 ILE HG22 1 1
7 15770 1 1 70 ILE HG23 H 5.190 4.850 -18.006 1.00 . A A . 70 ILE HG23 1 1
7 15771 1 1 70 ILE N N 5.400 7.649 -15.778 1.00 . A A . 70 ILE N 1 1
7 15772 1 1 70 ILE O O 6.417 4.479 -14.821 1.00 . A A . 70 ILE O 1 1
7 15773 1 1 71 ASP C C 9.197 4.854 -15.654 1.00 . A A . 71 ASP C 1 1
7 15774 1 1 71 ASP CA C 8.289 4.830 -16.870 1.00 . A A . 71 ASP CA 1 1
7 15775 1 1 71 ASP CB C 9.037 5.375 -18.080 1.00 . A A . 71 ASP CB 1 1
7 15776 1 1 71 ASP CG C 10.269 4.565 -18.411 1.00 . A A . 71 ASP CG 1 1
7 15777 1 1 71 ASP H H 6.849 6.314 -17.283 1.00 . A A . 71 ASP H 1 1
7 15778 1 1 71 ASP HA H 8.001 3.812 -17.063 1.00 . A A . 71 ASP HA 1 1
7 15779 1 1 71 ASP HB2 H 8.381 5.370 -18.936 1.00 . A A . 71 ASP HB2 1 1
7 15780 1 1 71 ASP HB3 H 9.343 6.392 -17.872 1.00 . A A . 71 ASP HB3 1 1
7 15781 1 1 71 ASP N N 7.075 5.604 -16.653 1.00 . A A . 71 ASP N 1 1
7 15782 1 1 71 ASP O O 9.627 3.808 -15.165 1.00 . A A . 71 ASP O 1 1
7 15783 1 1 71 ASP OD1 O 10.133 3.513 -19.072 1.00 . A A . 71 ASP OD1 1 1
7 15784 1 1 71 ASP OD2 O 11.376 4.977 -18.021 1.00 . A A . 71 ASP OD2 1 1
7 15785 1 1 72 LYS C C 9.650 5.601 -12.771 1.00 . A A . 72 LYS C 1 1
7 15786 1 1 72 LYS CA C 10.329 6.186 -13.985 1.00 . A A . 72 LYS CA 1 1
7 15787 1 1 72 LYS CB C 10.730 7.642 -13.728 1.00 . A A . 72 LYS CB 1 1
7 15788 1 1 72 LYS CD C 13.258 7.733 -14.043 1.00 . A A . 72 LYS CD 1 1
7 15789 1 1 72 LYS CE C 13.429 6.224 -13.888 1.00 . A A . 72 LYS CE 1 1
7 15790 1 1 72 LYS CG C 11.884 8.127 -14.598 1.00 . A A . 72 LYS CG 1 1
7 15791 1 1 72 LYS H H 9.112 6.852 -15.598 1.00 . A A . 72 LYS H 1 1
7 15792 1 1 72 LYS HA H 11.215 5.613 -14.169 1.00 . A A . 72 LYS HA 1 1
7 15793 1 1 72 LYS HB2 H 9.876 8.278 -13.917 1.00 . A A . 72 LYS HB2 1 1
7 15794 1 1 72 LYS HB3 H 11.021 7.745 -12.694 1.00 . A A . 72 LYS HB3 1 1
7 15795 1 1 72 LYS HD2 H 14.020 8.096 -14.714 1.00 . A A . 72 LYS HD2 1 1
7 15796 1 1 72 LYS HD3 H 13.385 8.200 -13.075 1.00 . A A . 72 LYS HD3 1 1
7 15797 1 1 72 LYS HE2 H 12.973 5.917 -12.952 1.00 . A A . 72 LYS HE2 1 1
7 15798 1 1 72 LYS HE3 H 12.930 5.731 -14.709 1.00 . A A . 72 LYS HE3 1 1
7 15799 1 1 72 LYS HG2 H 11.778 7.702 -15.584 1.00 . A A . 72 LYS HG2 1 1
7 15800 1 1 72 LYS HG3 H 11.834 9.205 -14.668 1.00 . A A . 72 LYS HG3 1 1
7 15801 1 1 72 LYS HZ1 H 15.339 6.168 -14.732 1.00 . A A . 72 LYS HZ1 1 1
7 15802 1 1 72 LYS HZ2 H 14.940 4.781 -13.848 1.00 . A A . 72 LYS HZ2 1 1
7 15803 1 1 72 LYS HZ3 H 15.343 6.218 -13.034 1.00 . A A . 72 LYS HZ3 1 1
7 15804 1 1 72 LYS N N 9.483 6.049 -15.161 1.00 . A A . 72 LYS N 1 1
7 15805 1 1 72 LYS NZ N 14.861 5.820 -13.871 1.00 . A A . 72 LYS NZ 1 1
7 15806 1 1 72 LYS O O 10.279 4.930 -11.972 1.00 . A A . 72 LYS O 1 1
7 15807 1 1 73 ILE C C 7.699 3.746 -11.567 1.00 . A A . 73 ILE C 1 1
7 15808 1 1 73 ILE CA C 7.583 5.266 -11.567 1.00 . A A . 73 ILE CA 1 1
7 15809 1 1 73 ILE CB C 6.103 5.671 -11.660 1.00 . A A . 73 ILE CB 1 1
7 15810 1 1 73 ILE CD1 C 4.530 7.674 -11.444 1.00 . A A . 73 ILE CD1 1 1
7 15811 1 1 73 ILE CG1 C 5.961 7.182 -11.463 1.00 . A A . 73 ILE CG1 1 1
7 15812 1 1 73 ILE CG2 C 5.298 4.896 -10.642 1.00 . A A . 73 ILE CG2 1 1
7 15813 1 1 73 ILE H H 7.921 6.400 -13.328 1.00 . A A . 73 ILE H 1 1
7 15814 1 1 73 ILE HA H 7.982 5.645 -10.637 1.00 . A A . 73 ILE HA 1 1
7 15815 1 1 73 ILE HB H 5.740 5.408 -12.640 1.00 . A A . 73 ILE HB 1 1
7 15816 1 1 73 ILE HD11 H 4.522 8.751 -11.329 1.00 . A A . 73 ILE HD11 1 1
7 15817 1 1 73 ILE HD12 H 4.002 7.219 -10.618 1.00 . A A . 73 ILE HD12 1 1
7 15818 1 1 73 ILE HD13 H 4.045 7.407 -12.370 1.00 . A A . 73 ILE HD13 1 1
7 15819 1 1 73 ILE HG12 H 6.422 7.460 -10.531 1.00 . A A . 73 ILE HG12 1 1
7 15820 1 1 73 ILE HG13 H 6.470 7.686 -12.273 1.00 . A A . 73 ILE HG13 1 1
7 15821 1 1 73 ILE HG21 H 4.275 5.237 -10.656 1.00 . A A . 73 ILE HG21 1 1
7 15822 1 1 73 ILE HG22 H 5.725 5.046 -9.662 1.00 . A A . 73 ILE HG22 1 1
7 15823 1 1 73 ILE HG23 H 5.336 3.847 -10.895 1.00 . A A . 73 ILE HG23 1 1
7 15824 1 1 73 ILE N N 8.362 5.833 -12.657 1.00 . A A . 73 ILE N 1 1
7 15825 1 1 73 ILE O O 7.947 3.130 -10.535 1.00 . A A . 73 ILE O 1 1
7 15826 1 1 74 ASN C C 9.060 1.277 -12.466 1.00 . A A . 74 ASN C 1 1
7 15827 1 1 74 ASN CA C 7.694 1.746 -12.959 1.00 . A A . 74 ASN CA 1 1
7 15828 1 1 74 ASN CB C 7.537 1.427 -14.445 1.00 . A A . 74 ASN CB 1 1
7 15829 1 1 74 ASN CG C 6.107 1.552 -14.934 1.00 . A A . 74 ASN CG 1 1
7 15830 1 1 74 ASN H H 7.254 3.741 -13.486 1.00 . A A . 74 ASN H 1 1
7 15831 1 1 74 ASN HA H 6.924 1.234 -12.407 1.00 . A A . 74 ASN HA 1 1
7 15832 1 1 74 ASN HB2 H 8.152 2.104 -15.019 1.00 . A A . 74 ASN HB2 1 1
7 15833 1 1 74 ASN HB3 H 7.867 0.426 -14.614 1.00 . A A . 74 ASN HB3 1 1
7 15834 1 1 74 ASN HD21 H 6.749 2.088 -16.744 1.00 . A A . 74 ASN HD21 1 1
7 15835 1 1 74 ASN HD22 H 5.020 2.021 -16.539 1.00 . A A . 74 ASN HD22 1 1
7 15836 1 1 74 ASN N N 7.526 3.170 -12.743 1.00 . A A . 74 ASN N 1 1
7 15837 1 1 74 ASN ND2 N 5.942 1.921 -16.197 1.00 . A A . 74 ASN ND2 1 1
7 15838 1 1 74 ASN O O 9.168 0.272 -11.765 1.00 . A A . 74 ASN O 1 1
7 15839 1 1 74 ASN OD1 O 5.157 1.313 -14.187 1.00 . A A . 74 ASN OD1 1 1
7 15840 1 1 75 GLU C C 11.634 1.873 -10.939 1.00 . A A . 75 GLU C 1 1
7 15841 1 1 75 GLU CA C 11.453 1.695 -12.435 1.00 . A A . 75 GLU CA 1 1
7 15842 1 1 75 GLU CB C 12.475 2.553 -13.175 1.00 . A A . 75 GLU CB 1 1
7 15843 1 1 75 GLU CD C 13.973 2.380 -15.181 1.00 . A A . 75 GLU CD 1 1
7 15844 1 1 75 GLU CG C 12.557 2.267 -14.662 1.00 . A A . 75 GLU CG 1 1
7 15845 1 1 75 GLU H H 9.920 2.781 -13.423 1.00 . A A . 75 GLU H 1 1
7 15846 1 1 75 GLU HA H 11.621 0.663 -12.684 1.00 . A A . 75 GLU HA 1 1
7 15847 1 1 75 GLU HB2 H 12.215 3.593 -13.046 1.00 . A A . 75 GLU HB2 1 1
7 15848 1 1 75 GLU HB3 H 13.451 2.380 -12.743 1.00 . A A . 75 GLU HB3 1 1
7 15849 1 1 75 GLU HG2 H 12.200 1.263 -14.845 1.00 . A A . 75 GLU HG2 1 1
7 15850 1 1 75 GLU HG3 H 11.936 2.975 -15.190 1.00 . A A . 75 GLU HG3 1 1
7 15851 1 1 75 GLU N N 10.092 2.021 -12.835 1.00 . A A . 75 GLU N 1 1
7 15852 1 1 75 GLU O O 12.331 1.098 -10.282 1.00 . A A . 75 GLU O 1 1
7 15853 1 1 75 GLU OE1 O 14.483 3.513 -15.298 1.00 . A A . 75 GLU OE1 1 1
7 15854 1 1 75 GLU OE2 O 14.593 1.329 -15.443 1.00 . A A . 75 GLU OE2 1 1
7 15855 1 1 76 ILE C C 10.348 2.213 -8.138 1.00 . A A . 76 ILE C 1 1
7 15856 1 1 76 ILE CA C 11.080 3.237 -9.019 1.00 . A A . 76 ILE CA 1 1
7 15857 1 1 76 ILE CB C 10.473 4.653 -8.849 1.00 . A A . 76 ILE CB 1 1
7 15858 1 1 76 ILE CD1 C 12.216 6.001 -10.112 1.00 . A A . 76 ILE CD1 1 1
7 15859 1 1 76 ILE CG1 C 11.569 5.705 -8.778 1.00 . A A . 76 ILE CG1 1 1
7 15860 1 1 76 ILE CG2 C 9.537 4.750 -7.668 1.00 . A A . 76 ILE CG2 1 1
7 15861 1 1 76 ILE H H 10.416 3.453 -10.979 1.00 . A A . 76 ILE H 1 1
7 15862 1 1 76 ILE HA H 12.120 3.274 -8.740 1.00 . A A . 76 ILE HA 1 1
7 15863 1 1 76 ILE HB H 9.883 4.852 -9.729 1.00 . A A . 76 ILE HB 1 1
7 15864 1 1 76 ILE HD11 H 12.684 5.103 -10.489 1.00 . A A . 76 ILE HD11 1 1
7 15865 1 1 76 ILE HD12 H 12.959 6.774 -9.991 1.00 . A A . 76 ILE HD12 1 1
7 15866 1 1 76 ILE HD13 H 11.460 6.329 -10.812 1.00 . A A . 76 ILE HD13 1 1
7 15867 1 1 76 ILE HG12 H 11.147 6.621 -8.406 1.00 . A A . 76 ILE HG12 1 1
7 15868 1 1 76 ILE HG13 H 12.336 5.361 -8.108 1.00 . A A . 76 ILE HG13 1 1
7 15869 1 1 76 ILE HG21 H 8.735 4.037 -7.808 1.00 . A A . 76 ILE HG21 1 1
7 15870 1 1 76 ILE HG22 H 9.129 5.746 -7.617 1.00 . A A . 76 ILE HG22 1 1
7 15871 1 1 76 ILE HG23 H 10.071 4.524 -6.762 1.00 . A A . 76 ILE HG23 1 1
7 15872 1 1 76 ILE N N 10.991 2.897 -10.411 1.00 . A A . 76 ILE N 1 1
7 15873 1 1 76 ILE O O 10.941 1.640 -7.227 1.00 . A A . 76 ILE O 1 1
7 15874 1 1 77 VAL C C 8.920 -0.298 -7.480 1.00 . A A . 77 VAL C 1 1
7 15875 1 1 77 VAL CA C 8.260 1.062 -7.638 1.00 . A A . 77 VAL CA 1 1
7 15876 1 1 77 VAL CB C 6.845 0.885 -8.230 1.00 . A A . 77 VAL CB 1 1
7 15877 1 1 77 VAL CG1 C 6.857 0.376 -9.662 1.00 . A A . 77 VAL CG1 1 1
7 15878 1 1 77 VAL CG2 C 6.037 -0.046 -7.363 1.00 . A A . 77 VAL CG2 1 1
7 15879 1 1 77 VAL H H 8.670 2.500 -9.166 1.00 . A A . 77 VAL H 1 1
7 15880 1 1 77 VAL HA H 8.159 1.513 -6.656 1.00 . A A . 77 VAL HA 1 1
7 15881 1 1 77 VAL HB H 6.373 1.837 -8.233 1.00 . A A . 77 VAL HB 1 1
7 15882 1 1 77 VAL HG11 H 5.850 0.379 -10.051 1.00 . A A . 77 VAL HG11 1 1
7 15883 1 1 77 VAL HG12 H 7.244 -0.632 -9.680 1.00 . A A . 77 VAL HG12 1 1
7 15884 1 1 77 VAL HG13 H 7.481 1.016 -10.268 1.00 . A A . 77 VAL HG13 1 1
7 15885 1 1 77 VAL HG21 H 5.027 -0.102 -7.738 1.00 . A A . 77 VAL HG21 1 1
7 15886 1 1 77 VAL HG22 H 6.034 0.322 -6.349 1.00 . A A . 77 VAL HG22 1 1
7 15887 1 1 77 VAL HG23 H 6.487 -1.028 -7.394 1.00 . A A . 77 VAL HG23 1 1
7 15888 1 1 77 VAL N N 9.078 1.967 -8.442 1.00 . A A . 77 VAL N 1 1
7 15889 1 1 77 VAL O O 9.064 -0.824 -6.376 1.00 . A A . 77 VAL O 1 1
7 15890 1 1 78 GLU C C 11.294 -2.122 -7.868 1.00 . A A . 78 GLU C 1 1
7 15891 1 1 78 GLU CA C 9.989 -2.122 -8.659 1.00 . A A . 78 GLU CA 1 1
7 15892 1 1 78 GLU CB C 10.229 -2.504 -10.112 1.00 . A A . 78 GLU CB 1 1
7 15893 1 1 78 GLU CD C 9.174 -3.399 -12.223 1.00 . A A . 78 GLU CD 1 1
7 15894 1 1 78 GLU CG C 8.940 -2.803 -10.855 1.00 . A A . 78 GLU CG 1 1
7 15895 1 1 78 GLU H H 9.078 -0.369 -9.430 1.00 . A A . 78 GLU H 1 1
7 15896 1 1 78 GLU HA H 9.338 -2.848 -8.219 1.00 . A A . 78 GLU HA 1 1
7 15897 1 1 78 GLU HB2 H 10.722 -1.678 -10.608 1.00 . A A . 78 GLU HB2 1 1
7 15898 1 1 78 GLU HB3 H 10.862 -3.379 -10.153 1.00 . A A . 78 GLU HB3 1 1
7 15899 1 1 78 GLU HG2 H 8.355 -3.497 -10.272 1.00 . A A . 78 GLU HG2 1 1
7 15900 1 1 78 GLU HG3 H 8.388 -1.882 -10.971 1.00 . A A . 78 GLU HG3 1 1
7 15901 1 1 78 GLU N N 9.305 -0.840 -8.600 1.00 . A A . 78 GLU N 1 1
7 15902 1 1 78 GLU O O 11.623 -3.095 -7.199 1.00 . A A . 78 GLU O 1 1
7 15903 1 1 78 GLU OE1 O 9.307 -4.635 -12.320 1.00 . A A . 78 GLU OE1 1 1
7 15904 1 1 78 GLU OE2 O 9.211 -2.634 -13.210 1.00 . A A . 78 GLU OE2 1 1
7 15905 1 1 79 ALA C C 12.942 -1.008 -5.660 1.00 . A A . 79 ALA C 1 1
7 15906 1 1 79 ALA CA C 13.249 -0.885 -7.154 1.00 . A A . 79 ALA CA 1 1
7 15907 1 1 79 ALA CB C 13.915 0.445 -7.460 1.00 . A A . 79 ALA CB 1 1
7 15908 1 1 79 ALA H H 11.749 -0.324 -8.553 1.00 . A A . 79 ALA H 1 1
7 15909 1 1 79 ALA HA H 13.929 -1.677 -7.437 1.00 . A A . 79 ALA HA 1 1
7 15910 1 1 79 ALA HB1 H 14.111 0.513 -8.520 1.00 . A A . 79 ALA HB1 1 1
7 15911 1 1 79 ALA HB2 H 14.845 0.514 -6.917 1.00 . A A . 79 ALA HB2 1 1
7 15912 1 1 79 ALA HB3 H 13.261 1.252 -7.162 1.00 . A A . 79 ALA HB3 1 1
7 15913 1 1 79 ALA N N 12.027 -1.033 -7.941 1.00 . A A . 79 ALA N 1 1
7 15914 1 1 79 ALA O O 13.626 -1.727 -4.927 1.00 . A A . 79 ALA O 1 1
7 15915 1 1 80 MET C C 11.234 -1.795 -3.374 1.00 . A A . 80 MET C 1 1
7 15916 1 1 80 MET CA C 11.421 -0.366 -3.840 1.00 . A A . 80 MET CA 1 1
7 15917 1 1 80 MET CB C 10.081 0.346 -3.672 1.00 . A A . 80 MET CB 1 1
7 15918 1 1 80 MET CE C 11.701 3.624 -5.194 1.00 . A A . 80 MET CE 1 1
7 15919 1 1 80 MET CG C 10.048 1.730 -4.251 1.00 . A A . 80 MET CG 1 1
7 15920 1 1 80 MET H H 11.509 0.361 -5.843 1.00 . A A . 80 MET H 1 1
7 15921 1 1 80 MET HA H 12.153 0.115 -3.208 1.00 . A A . 80 MET HA 1 1
7 15922 1 1 80 MET HB2 H 9.315 -0.241 -4.158 1.00 . A A . 80 MET HB2 1 1
7 15923 1 1 80 MET HB3 H 9.852 0.413 -2.617 1.00 . A A . 80 MET HB3 1 1
7 15924 1 1 80 MET HE1 H 12.542 4.291 -5.075 1.00 . A A . 80 MET HE1 1 1
7 15925 1 1 80 MET HE2 H 10.819 4.185 -5.458 1.00 . A A . 80 MET HE2 1 1
7 15926 1 1 80 MET HE3 H 11.914 2.904 -5.974 1.00 . A A . 80 MET HE3 1 1
7 15927 1 1 80 MET HG2 H 10.099 1.658 -5.328 1.00 . A A . 80 MET HG2 1 1
7 15928 1 1 80 MET HG3 H 9.117 2.201 -3.969 1.00 . A A . 80 MET HG3 1 1
7 15929 1 1 80 MET N N 11.906 -0.293 -5.225 1.00 . A A . 80 MET N 1 1
7 15930 1 1 80 MET O O 11.500 -2.113 -2.215 1.00 . A A . 80 MET O 1 1
7 15931 1 1 80 MET SD S 11.402 2.750 -3.679 1.00 . A A . 80 MET SD 1 1
7 15932 1 1 81 SER C C 11.605 -4.800 -3.409 1.00 . A A . 81 SER C 1 1
7 15933 1 1 81 SER CA C 10.389 -3.996 -3.857 1.00 . A A . 81 SER CA 1 1
7 15934 1 1 81 SER CB C 9.636 -4.732 -4.976 1.00 . A A . 81 SER CB 1 1
7 15935 1 1 81 SER H H 10.754 -2.422 -5.219 1.00 . A A . 81 SER H 1 1
7 15936 1 1 81 SER HA H 9.729 -3.863 -3.017 1.00 . A A . 81 SER HA 1 1
7 15937 1 1 81 SER HB2 H 9.218 -5.646 -4.580 1.00 . A A . 81 SER HB2 1 1
7 15938 1 1 81 SER HB3 H 8.838 -4.103 -5.340 1.00 . A A . 81 SER HB3 1 1
7 15939 1 1 81 SER HG H 10.879 -4.248 -6.417 1.00 . A A . 81 SER HG 1 1
7 15940 1 1 81 SER N N 10.786 -2.666 -4.270 1.00 . A A . 81 SER N 1 1
7 15941 1 1 81 SER O O 11.501 -5.728 -2.605 1.00 . A A . 81 SER O 1 1
7 15942 1 1 81 SER OG O 10.489 -5.057 -6.059 1.00 . A A . 81 SER OG 1 1
7 15943 1 1 82 GLU C C 14.804 -4.268 -2.579 1.00 . A A . 82 GLU C 1 1
7 15944 1 1 82 GLU CA C 14.007 -5.085 -3.590 1.00 . A A . 82 GLU CA 1 1
7 15945 1 1 82 GLU CB C 14.809 -5.336 -4.869 1.00 . A A . 82 GLU CB 1 1
7 15946 1 1 82 GLU CD C 14.814 -6.471 -7.134 1.00 . A A . 82 GLU CD 1 1
7 15947 1 1 82 GLU CG C 14.133 -6.341 -5.791 1.00 . A A . 82 GLU CG 1 1
7 15948 1 1 82 GLU H H 12.784 -3.655 -4.543 1.00 . A A . 82 GLU H 1 1
7 15949 1 1 82 GLU HA H 13.758 -6.035 -3.144 1.00 . A A . 82 GLU HA 1 1
7 15950 1 1 82 GLU HB2 H 14.920 -4.401 -5.403 1.00 . A A . 82 GLU HB2 1 1
7 15951 1 1 82 GLU HB3 H 15.786 -5.715 -4.607 1.00 . A A . 82 GLU HB3 1 1
7 15952 1 1 82 GLU HG2 H 14.140 -7.308 -5.312 1.00 . A A . 82 GLU HG2 1 1
7 15953 1 1 82 GLU HG3 H 13.111 -6.029 -5.951 1.00 . A A . 82 GLU HG3 1 1
7 15954 1 1 82 GLU N N 12.764 -4.415 -3.921 1.00 . A A . 82 GLU N 1 1
7 15955 1 1 82 GLU O O 15.918 -4.626 -2.204 1.00 . A A . 82 GLU O 1 1
7 15956 1 1 82 GLU OE1 O 15.975 -6.923 -7.176 1.00 . A A . 82 GLU OE1 1 1
7 15957 1 1 82 GLU OE2 O 14.178 -6.144 -8.159 1.00 . A A . 82 GLU OE2 1 1
7 15958 1 1 83 GLY C C 16.103 -1.682 -1.587 1.00 . A A . 83 GLY C 1 1
7 15959 1 1 83 GLY CA C 14.815 -2.328 -1.112 1.00 . A A . 83 GLY CA 1 1
7 15960 1 1 83 GLY H H 13.318 -2.930 -2.487 1.00 . A A . 83 GLY H 1 1
7 15961 1 1 83 GLY HA2 H 14.117 -1.551 -0.837 1.00 . A A . 83 GLY HA2 1 1
7 15962 1 1 83 GLY HA3 H 15.027 -2.928 -0.240 1.00 . A A . 83 GLY HA3 1 1
7 15963 1 1 83 GLY N N 14.199 -3.174 -2.121 1.00 . A A . 83 GLY N 1 1
7 15964 1 1 83 GLY O O 17.059 -1.551 -0.817 1.00 . A A . 83 GLY O 1 1
7 15965 1 1 84 ASP C C 16.880 0.337 -4.511 1.00 . A A . 84 ASP C 1 1
7 15966 1 1 84 ASP CA C 17.307 -0.652 -3.437 1.00 . A A . 84 ASP CA 1 1
7 15967 1 1 84 ASP CB C 18.246 -1.703 -4.036 1.00 . A A . 84 ASP CB 1 1
7 15968 1 1 84 ASP CG C 19.484 -1.089 -4.657 1.00 . A A . 84 ASP CG 1 1
7 15969 1 1 84 ASP H H 15.341 -1.437 -3.417 1.00 . A A . 84 ASP H 1 1
7 15970 1 1 84 ASP HA H 17.823 -0.118 -2.654 1.00 . A A . 84 ASP HA 1 1
7 15971 1 1 84 ASP HB2 H 18.558 -2.382 -3.257 1.00 . A A . 84 ASP HB2 1 1
7 15972 1 1 84 ASP HB3 H 17.717 -2.255 -4.798 1.00 . A A . 84 ASP HB3 1 1
7 15973 1 1 84 ASP N N 16.132 -1.291 -2.853 1.00 . A A . 84 ASP N 1 1
7 15974 1 1 84 ASP O O 16.395 -0.060 -5.569 1.00 . A A . 84 ASP O 1 1
7 15975 1 1 84 ASP OD1 O 20.321 -0.552 -3.906 1.00 . A A . 84 ASP OD1 1 1
7 15976 1 1 84 ASP OD2 O 19.633 -1.162 -5.894 1.00 . A A . 84 ASP OD2 1 1
7 15977 1 1 85 HIS C C 17.452 3.904 -5.096 1.00 . A A . 85 HIS C 1 1
7 15978 1 1 85 HIS CA C 16.576 2.657 -5.146 1.00 . A A . 85 HIS CA 1 1
7 15979 1 1 85 HIS CB C 15.127 3.031 -4.818 1.00 . A A . 85 HIS CB 1 1
7 15980 1 1 85 HIS CD2 C 14.591 2.750 -2.308 1.00 . A A . 85 HIS CD2 1 1
7 15981 1 1 85 HIS CE1 C 14.801 4.841 -1.743 1.00 . A A . 85 HIS CE1 1 1
7 15982 1 1 85 HIS CG C 14.919 3.478 -3.401 1.00 . A A . 85 HIS CG 1 1
7 15983 1 1 85 HIS H H 17.516 1.885 -3.415 1.00 . A A . 85 HIS H 1 1
7 15984 1 1 85 HIS HA H 16.611 2.253 -6.145 1.00 . A A . 85 HIS HA 1 1
7 15985 1 1 85 HIS HB2 H 14.819 3.841 -5.468 1.00 . A A . 85 HIS HB2 1 1
7 15986 1 1 85 HIS HB3 H 14.493 2.175 -4.994 1.00 . A A . 85 HIS HB3 1 1
7 15987 1 1 85 HIS HD2 H 14.422 1.684 -2.269 1.00 . A A . 85 HIS HD2 1 1
7 15988 1 1 85 HIS HE1 H 14.823 5.744 -1.151 1.00 . A A . 85 HIS HE1 1 1
7 15989 1 1 85 HIS HE2 H 14.086 3.440 -0.395 1.00 . A A . 85 HIS HE2 1 1
7 15990 1 1 85 HIS N N 17.052 1.623 -4.237 1.00 . A A . 85 HIS N 1 1
7 15991 1 1 85 HIS ND1 N 15.051 4.795 -3.039 1.00 . A A . 85 HIS ND1 1 1
7 15992 1 1 85 HIS NE2 N 14.517 3.624 -1.255 1.00 . A A . 85 HIS NE2 1 1
7 15993 1 1 85 HIS O O 18.541 3.897 -4.519 1.00 . A A . 85 HIS O 1 1
7 15994 1 1 86 TYR C C 16.902 7.387 -5.197 1.00 . A A . 86 TYR C 1 1
7 15995 1 1 86 TYR CA C 17.684 6.223 -5.814 1.00 . A A . 86 TYR CA 1 1
7 15996 1 1 86 TYR CB C 17.998 6.517 -7.290 1.00 . A A . 86 TYR CB 1 1
7 15997 1 1 86 TYR CD1 C 15.854 5.700 -8.387 1.00 . A A . 86 TYR CD1 1 1
7 15998 1 1 86 TYR CD2 C 17.925 4.774 -9.125 1.00 . A A . 86 TYR CD2 1 1
7 15999 1 1 86 TYR CE1 C 15.175 4.913 -9.297 1.00 . A A . 86 TYR CE1 1 1
7 16000 1 1 86 TYR CE2 C 17.248 3.984 -10.037 1.00 . A A . 86 TYR CE2 1 1
7 16001 1 1 86 TYR CG C 17.242 5.646 -8.283 1.00 . A A . 86 TYR CG 1 1
7 16002 1 1 86 TYR CZ C 15.875 4.058 -10.118 1.00 . A A . 86 TYR CZ 1 1
7 16003 1 1 86 TYR H H 16.039 4.926 -6.051 1.00 . A A . 86 TYR H 1 1
7 16004 1 1 86 TYR HA H 18.613 6.110 -5.277 1.00 . A A . 86 TYR HA 1 1
7 16005 1 1 86 TYR HB2 H 17.748 7.545 -7.504 1.00 . A A . 86 TYR HB2 1 1
7 16006 1 1 86 TYR HB3 H 19.055 6.369 -7.459 1.00 . A A . 86 TYR HB3 1 1
7 16007 1 1 86 TYR HD1 H 15.305 6.367 -7.737 1.00 . A A . 86 TYR HD1 1 1
7 16008 1 1 86 TYR HD2 H 19.001 4.717 -9.059 1.00 . A A . 86 TYR HD2 1 1
7 16009 1 1 86 TYR HE1 H 14.094 4.971 -9.363 1.00 . A A . 86 TYR HE1 1 1
7 16010 1 1 86 TYR HE2 H 17.798 3.313 -10.681 1.00 . A A . 86 TYR HE2 1 1
7 16011 1 1 86 TYR HH H 15.489 2.359 -10.952 1.00 . A A . 86 TYR HH 1 1
7 16012 1 1 86 TYR N N 16.948 4.975 -5.692 1.00 . A A . 86 TYR N 1 1
7 16013 1 1 86 TYR O O 17.236 7.849 -4.106 1.00 . A A . 86 TYR O 1 1
7 16014 1 1 86 TYR OH O 15.196 3.280 -11.029 1.00 . A A . 86 TYR OH 1 1
7 16015 1 1 87 ILE C C 15.763 10.300 -5.614 1.00 . A A . 87 ILE C 1 1
7 16016 1 1 87 ILE CA C 15.026 8.968 -5.456 1.00 . A A . 87 ILE CA 1 1
7 16017 1 1 87 ILE CB C 14.507 8.785 -3.999 1.00 . A A . 87 ILE CB 1 1
7 16018 1 1 87 ILE CD1 C 13.112 6.774 -4.739 1.00 . A A . 87 ILE CD1 1 1
7 16019 1 1 87 ILE CG1 C 13.138 8.095 -4.003 1.00 . A A . 87 ILE CG1 1 1
7 16020 1 1 87 ILE CG2 C 14.417 10.116 -3.258 1.00 . A A . 87 ILE CG2 1 1
7 16021 1 1 87 ILE H H 15.646 7.410 -6.751 1.00 . A A . 87 ILE H 1 1
7 16022 1 1 87 ILE HA H 14.162 8.991 -6.108 1.00 . A A . 87 ILE HA 1 1
7 16023 1 1 87 ILE HB H 15.209 8.158 -3.470 1.00 . A A . 87 ILE HB 1 1
7 16024 1 1 87 ILE HD11 H 13.395 6.930 -5.769 1.00 . A A . 87 ILE HD11 1 1
7 16025 1 1 87 ILE HD12 H 12.116 6.358 -4.699 1.00 . A A . 87 ILE HD12 1 1
7 16026 1 1 87 ILE HD13 H 13.805 6.089 -4.274 1.00 . A A . 87 ILE HD13 1 1
7 16027 1 1 87 ILE HG12 H 12.833 7.911 -2.984 1.00 . A A . 87 ILE HG12 1 1
7 16028 1 1 87 ILE HG13 H 12.418 8.751 -4.473 1.00 . A A . 87 ILE HG13 1 1
7 16029 1 1 87 ILE HG21 H 15.395 10.568 -3.213 1.00 . A A . 87 ILE HG21 1 1
7 16030 1 1 87 ILE HG22 H 14.051 9.946 -2.257 1.00 . A A . 87 ILE HG22 1 1
7 16031 1 1 87 ILE HG23 H 13.739 10.773 -3.783 1.00 . A A . 87 ILE HG23 1 1
7 16032 1 1 87 ILE N N 15.858 7.840 -5.900 1.00 . A A . 87 ILE N 1 1
7 16033 1 1 87 ILE O O 16.893 10.470 -5.147 1.00 . A A . 87 ILE O 1 1
7 16034 1 1 88 ASN C C 14.820 13.652 -6.044 1.00 . A A . 88 ASN C 1 1
7 16035 1 1 88 ASN CA C 15.709 12.533 -6.576 1.00 . A A . 88 ASN CA 1 1
7 16036 1 1 88 ASN CB C 15.934 12.694 -8.087 1.00 . A A . 88 ASN CB 1 1
7 16037 1 1 88 ASN CG C 16.701 11.528 -8.690 1.00 . A A . 88 ASN CG 1 1
7 16038 1 1 88 ASN H H 14.197 11.060 -6.593 1.00 . A A . 88 ASN H 1 1
7 16039 1 1 88 ASN HA H 16.662 12.576 -6.071 1.00 . A A . 88 ASN HA 1 1
7 16040 1 1 88 ASN HB2 H 14.977 12.765 -8.581 1.00 . A A . 88 ASN HB2 1 1
7 16041 1 1 88 ASN HB3 H 16.494 13.601 -8.266 1.00 . A A . 88 ASN HB3 1 1
7 16042 1 1 88 ASN HD21 H 18.442 12.401 -8.271 1.00 . A A . 88 ASN HD21 1 1
7 16043 1 1 88 ASN HD22 H 18.540 10.852 -9.040 1.00 . A A . 88 ASN HD22 1 1
7 16044 1 1 88 ASN N N 15.110 11.238 -6.289 1.00 . A A . 88 ASN N 1 1
7 16045 1 1 88 ASN ND2 N 18.025 11.604 -8.669 1.00 . A A . 88 ASN ND2 1 1
7 16046 1 1 88 ASN O O 13.817 13.390 -5.381 1.00 . A A . 88 ASN O 1 1
7 16047 1 1 88 ASN OD1 O 16.105 10.556 -9.161 1.00 . A A . 88 ASN OD1 1 1
7 16048 1 1 89 PHE C C 13.339 16.468 -6.783 1.00 . A A . 89 PHE C 1 1
7 16049 1 1 89 PHE CA C 14.462 16.053 -5.830 1.00 . A A . 89 PHE CA 1 1
7 16050 1 1 89 PHE CB C 15.434 17.218 -5.598 1.00 . A A . 89 PHE CB 1 1
7 16051 1 1 89 PHE CD1 C 17.359 16.936 -7.191 1.00 . A A . 89 PHE CD1 1 1
7 16052 1 1 89 PHE CD2 C 15.814 18.707 -7.585 1.00 . A A . 89 PHE CD2 1 1
7 16053 1 1 89 PHE CE1 C 18.080 17.313 -8.307 1.00 . A A . 89 PHE CE1 1 1
7 16054 1 1 89 PHE CE2 C 16.531 19.089 -8.704 1.00 . A A . 89 PHE CE2 1 1
7 16055 1 1 89 PHE CG C 16.217 17.628 -6.817 1.00 . A A . 89 PHE CG 1 1
7 16056 1 1 89 PHE CZ C 17.665 18.390 -9.065 1.00 . A A . 89 PHE CZ 1 1
7 16057 1 1 89 PHE H H 15.962 15.033 -6.917 1.00 . A A . 89 PHE H 1 1
7 16058 1 1 89 PHE HA H 14.024 15.775 -4.884 1.00 . A A . 89 PHE HA 1 1
7 16059 1 1 89 PHE HB2 H 14.875 18.078 -5.264 1.00 . A A . 89 PHE HB2 1 1
7 16060 1 1 89 PHE HB3 H 16.141 16.937 -4.830 1.00 . A A . 89 PHE HB3 1 1
7 16061 1 1 89 PHE HD1 H 17.685 16.093 -6.600 1.00 . A A . 89 PHE HD1 1 1
7 16062 1 1 89 PHE HD2 H 14.926 19.254 -7.303 1.00 . A A . 89 PHE HD2 1 1
7 16063 1 1 89 PHE HE1 H 18.967 16.764 -8.588 1.00 . A A . 89 PHE HE1 1 1
7 16064 1 1 89 PHE HE2 H 16.203 19.932 -9.294 1.00 . A A . 89 PHE HE2 1 1
7 16065 1 1 89 PHE HZ H 18.228 18.686 -9.938 1.00 . A A . 89 PHE HZ 1 1
7 16066 1 1 89 PHE N N 15.187 14.892 -6.337 1.00 . A A . 89 PHE N 1 1
7 16067 1 1 89 PHE O O 13.334 16.098 -7.959 1.00 . A A . 89 PHE O 1 1
7 16068 1 1 90 THR C C 11.472 18.920 -7.810 1.00 . A A . 90 THR C 1 1
7 16069 1 1 90 THR CA C 11.211 17.653 -7.014 1.00 . A A . 90 THR CA 1 1
7 16070 1 1 90 THR CB C 10.019 17.898 -6.068 1.00 . A A . 90 THR CB 1 1
7 16071 1 1 90 THR CG2 C 9.543 16.592 -5.465 1.00 . A A . 90 THR CG2 1 1
7 16072 1 1 90 THR H H 12.494 17.562 -5.337 1.00 . A A . 90 THR H 1 1
7 16073 1 1 90 THR HA H 10.950 16.855 -7.692 1.00 . A A . 90 THR HA 1 1
7 16074 1 1 90 THR HB H 9.205 18.342 -6.630 1.00 . A A . 90 THR HB 1 1
7 16075 1 1 90 THR HG1 H 10.029 19.670 -5.199 1.00 . A A . 90 THR HG1 1 1
7 16076 1 1 90 THR HG21 H 8.727 16.785 -4.787 1.00 . A A . 90 THR HG21 1 1
7 16077 1 1 90 THR HG22 H 10.359 16.131 -4.929 1.00 . A A . 90 THR HG22 1 1
7 16078 1 1 90 THR HG23 H 9.212 15.933 -6.252 1.00 . A A . 90 THR HG23 1 1
7 16079 1 1 90 THR N N 12.394 17.245 -6.261 1.00 . A A . 90 THR N 1 1
7 16080 1 1 90 THR O O 10.618 19.361 -8.578 1.00 . A A . 90 THR O 1 1
7 16081 1 1 90 THR OG1 O 10.404 18.798 -5.021 1.00 . A A . 90 THR OG1 1 1
7 16082 1 1 91 LYS C C 12.330 21.908 -7.556 1.00 . A A . 91 LYS C 1 1
7 16083 1 1 91 LYS CA C 13.060 20.754 -8.226 1.00 . A A . 91 LYS CA 1 1
7 16084 1 1 91 LYS CB C 12.778 20.758 -9.739 1.00 . A A . 91 LYS CB 1 1
7 16085 1 1 91 LYS CD C 12.842 22.017 -11.912 1.00 . A A . 91 LYS CD 1 1
7 16086 1 1 91 LYS CE C 13.144 23.351 -12.578 1.00 . A A . 91 LYS CE 1 1
7 16087 1 1 91 LYS CG C 13.192 22.043 -10.435 1.00 . A A . 91 LYS CG 1 1
7 16088 1 1 91 LYS H H 13.278 19.050 -6.986 1.00 . A A . 91 LYS H 1 1
7 16089 1 1 91 LYS HA H 14.122 20.875 -8.066 1.00 . A A . 91 LYS HA 1 1
7 16090 1 1 91 LYS HB2 H 13.308 19.937 -10.197 1.00 . A A . 91 LYS HB2 1 1
7 16091 1 1 91 LYS HB3 H 11.713 20.622 -9.891 1.00 . A A . 91 LYS HB3 1 1
7 16092 1 1 91 LYS HD2 H 13.421 21.246 -12.397 1.00 . A A . 91 LYS HD2 1 1
7 16093 1 1 91 LYS HD3 H 11.789 21.803 -12.021 1.00 . A A . 91 LYS HD3 1 1
7 16094 1 1 91 LYS HE2 H 12.837 23.298 -13.612 1.00 . A A . 91 LYS HE2 1 1
7 16095 1 1 91 LYS HE3 H 12.580 24.123 -12.076 1.00 . A A . 91 LYS HE3 1 1
7 16096 1 1 91 LYS HG2 H 12.682 22.873 -9.969 1.00 . A A . 91 LYS HG2 1 1
7 16097 1 1 91 LYS HG3 H 14.259 22.170 -10.328 1.00 . A A . 91 LYS HG3 1 1
7 16098 1 1 91 LYS HZ1 H 15.155 22.988 -13.041 1.00 . A A . 91 LYS HZ1 1 1
7 16099 1 1 91 LYS HZ2 H 14.922 23.722 -11.533 1.00 . A A . 91 LYS HZ2 1 1
7 16100 1 1 91 LYS HZ3 H 14.755 24.632 -12.956 1.00 . A A . 91 LYS HZ3 1 1
7 16101 1 1 91 LYS N N 12.658 19.489 -7.606 1.00 . A A . 91 LYS N 1 1
7 16102 1 1 91 LYS NZ N 14.593 23.695 -12.522 1.00 . A A . 91 LYS NZ 1 1
7 16103 1 1 91 LYS O O 12.904 22.651 -6.758 1.00 . A A . 91 LYS O 1 1
7 16104 1 1 92 VAL C C 9.406 22.370 -6.135 1.00 . A A . 92 VAL C 1 1
7 16105 1 1 92 VAL CA C 10.195 23.015 -7.269 1.00 . A A . 92 VAL CA 1 1
7 16106 1 1 92 VAL CB C 9.227 23.604 -8.313 1.00 . A A . 92 VAL CB 1 1
7 16107 1 1 92 VAL CG1 C 10.006 24.353 -9.379 1.00 . A A . 92 VAL CG1 1 1
7 16108 1 1 92 VAL CG2 C 8.396 22.501 -8.950 1.00 . A A . 92 VAL CG2 1 1
7 16109 1 1 92 VAL H H 10.688 21.443 -8.570 1.00 . A A . 92 VAL H 1 1
7 16110 1 1 92 VAL HA H 10.806 23.813 -6.873 1.00 . A A . 92 VAL HA 1 1
7 16111 1 1 92 VAL HB H 8.562 24.296 -7.820 1.00 . A A . 92 VAL HB 1 1
7 16112 1 1 92 VAL HG11 H 9.324 24.732 -10.126 1.00 . A A . 92 VAL HG11 1 1
7 16113 1 1 92 VAL HG12 H 10.712 23.677 -9.842 1.00 . A A . 92 VAL HG12 1 1
7 16114 1 1 92 VAL HG13 H 10.539 25.175 -8.925 1.00 . A A . 92 VAL HG13 1 1
7 16115 1 1 92 VAL HG21 H 7.747 22.926 -9.701 1.00 . A A . 92 VAL HG21 1 1
7 16116 1 1 92 VAL HG22 H 7.802 22.014 -8.191 1.00 . A A . 92 VAL HG22 1 1
7 16117 1 1 92 VAL HG23 H 9.058 21.777 -9.413 1.00 . A A . 92 VAL HG23 1 1
7 16118 1 1 92 VAL N N 11.060 22.036 -7.883 1.00 . A A . 92 VAL N 1 1
7 16119 1 1 92 VAL O O 9.258 21.148 -6.088 1.00 . A A . 92 VAL O 1 1
7 16120 1 1 93 HIS C C 6.667 23.063 -4.305 1.00 . A A . 93 HIS C 1 1
7 16121 1 1 93 HIS CA C 8.124 22.678 -4.105 1.00 . A A . 93 HIS CA 1 1
7 16122 1 1 93 HIS CB C 8.640 23.235 -2.774 1.00 . A A . 93 HIS CB 1 1
7 16123 1 1 93 HIS CD2 C 10.620 21.666 -2.251 1.00 . A A . 93 HIS CD2 1 1
7 16124 1 1 93 HIS CE1 C 12.164 23.199 -2.125 1.00 . A A . 93 HIS CE1 1 1
7 16125 1 1 93 HIS CG C 10.065 22.880 -2.480 1.00 . A A . 93 HIS CG 1 1
7 16126 1 1 93 HIS H H 9.084 24.146 -5.288 1.00 . A A . 93 HIS H 1 1
7 16127 1 1 93 HIS HA H 8.205 21.601 -4.097 1.00 . A A . 93 HIS HA 1 1
7 16128 1 1 93 HIS HB2 H 8.567 24.312 -2.792 1.00 . A A . 93 HIS HB2 1 1
7 16129 1 1 93 HIS HB3 H 8.028 22.852 -1.971 1.00 . A A . 93 HIS HB3 1 1
7 16130 1 1 93 HIS HD2 H 10.112 20.713 -2.245 1.00 . A A . 93 HIS HD2 1 1
7 16131 1 1 93 HIS HE1 H 13.124 23.675 -1.995 1.00 . A A . 93 HIS HE1 1 1
7 16132 1 1 93 HIS HE2 H 12.656 21.182 -2.008 1.00 . A A . 93 HIS HE2 1 1
7 16133 1 1 93 HIS N N 8.917 23.182 -5.217 1.00 . A A . 93 HIS N 1 1
7 16134 1 1 93 HIS ND1 N 11.043 23.845 -2.399 1.00 . A A . 93 HIS ND1 1 1
7 16135 1 1 93 HIS NE2 N 11.957 21.879 -2.027 1.00 . A A . 93 HIS NE2 1 1
7 16136 1 1 93 HIS O O 6.052 23.690 -3.440 1.00 . A A . 93 HIS O 1 1
7 16137 1 1 94 ASP C C 3.730 22.088 -5.474 1.00 . A A . 94 ASP C 1 1
7 16138 1 1 94 ASP CA C 4.777 23.137 -5.806 1.00 . A A . 94 ASP CA 1 1
7 16139 1 1 94 ASP CB C 4.688 23.492 -7.281 1.00 . A A . 94 ASP CB 1 1
7 16140 1 1 94 ASP CG C 3.695 24.606 -7.547 1.00 . A A . 94 ASP CG 1 1
7 16141 1 1 94 ASP H H 6.598 22.063 -6.042 1.00 . A A . 94 ASP H 1 1
7 16142 1 1 94 ASP HA H 4.571 24.021 -5.234 1.00 . A A . 94 ASP HA 1 1
7 16143 1 1 94 ASP HB2 H 5.658 23.802 -7.627 1.00 . A A . 94 ASP HB2 1 1
7 16144 1 1 94 ASP HB3 H 4.370 22.620 -7.820 1.00 . A A . 94 ASP HB3 1 1
7 16145 1 1 94 ASP N N 6.111 22.680 -5.445 1.00 . A A . 94 ASP N 1 1
7 16146 1 1 94 ASP O O 4.066 20.931 -5.225 1.00 . A A . 94 ASP O 1 1
7 16147 1 1 94 ASP OD1 O 2.475 24.348 -7.499 1.00 . A A . 94 ASP OD1 1 1
7 16148 1 1 94 ASP OD2 O 4.132 25.751 -7.788 1.00 . A A . 94 ASP OD2 1 1
7 16149 1 1 95 GLN C C 1.368 20.345 -6.001 1.00 . A A . 95 GLN C 1 1
7 16150 1 1 95 GLN CA C 1.373 21.598 -5.130 1.00 . A A . 95 GLN CA 1 1
7 16151 1 1 95 GLN CB C 0.036 22.314 -5.266 1.00 . A A . 95 GLN CB 1 1
7 16152 1 1 95 GLN CD C -2.429 22.238 -4.788 1.00 . A A . 95 GLN CD 1 1
7 16153 1 1 95 GLN CG C -1.090 21.572 -4.587 1.00 . A A . 95 GLN CG 1 1
7 16154 1 1 95 GLN H H 2.281 23.437 -5.644 1.00 . A A . 95 GLN H 1 1
7 16155 1 1 95 GLN HA H 1.502 21.298 -4.103 1.00 . A A . 95 GLN HA 1 1
7 16156 1 1 95 GLN HB2 H 0.112 23.294 -4.822 1.00 . A A . 95 GLN HB2 1 1
7 16157 1 1 95 GLN HB3 H -0.205 22.417 -6.314 1.00 . A A . 95 GLN HB3 1 1
7 16158 1 1 95 GLN HE21 H -3.344 20.531 -4.363 1.00 . A A . 95 GLN HE21 1 1
7 16159 1 1 95 GLN HE22 H -4.375 21.878 -4.763 1.00 . A A . 95 GLN HE22 1 1
7 16160 1 1 95 GLN HG2 H -1.137 20.572 -4.998 1.00 . A A . 95 GLN HG2 1 1
7 16161 1 1 95 GLN HG3 H -0.882 21.520 -3.530 1.00 . A A . 95 GLN HG3 1 1
7 16162 1 1 95 GLN N N 2.473 22.492 -5.468 1.00 . A A . 95 GLN N 1 1
7 16163 1 1 95 GLN NE2 N -3.488 21.475 -4.619 1.00 . A A . 95 GLN NE2 1 1
7 16164 1 1 95 GLN O O 1.088 19.245 -5.521 1.00 . A A . 95 GLN O 1 1
7 16165 1 1 95 GLN OE1 O -2.513 23.441 -5.025 1.00 . A A . 95 GLN OE1 1 1
7 16166 1 1 96 GLU C C 2.718 18.342 -7.739 1.00 . A A . 96 GLU C 1 1
7 16167 1 1 96 GLU CA C 1.720 19.401 -8.207 1.00 . A A . 96 GLU CA 1 1
7 16168 1 1 96 GLU CB C 2.088 19.903 -9.601 1.00 . A A . 96 GLU CB 1 1
7 16169 1 1 96 GLU CD C 2.358 19.381 -12.043 1.00 . A A . 96 GLU CD 1 1
7 16170 1 1 96 GLU CG C 2.063 18.827 -10.670 1.00 . A A . 96 GLU CG 1 1
7 16171 1 1 96 GLU H H 1.874 21.415 -7.605 1.00 . A A . 96 GLU H 1 1
7 16172 1 1 96 GLU HA H 0.732 18.968 -8.233 1.00 . A A . 96 GLU HA 1 1
7 16173 1 1 96 GLU HB2 H 1.391 20.678 -9.886 1.00 . A A . 96 GLU HB2 1 1
7 16174 1 1 96 GLU HB3 H 3.083 20.324 -9.567 1.00 . A A . 96 GLU HB3 1 1
7 16175 1 1 96 GLU HG2 H 2.810 18.084 -10.430 1.00 . A A . 96 GLU HG2 1 1
7 16176 1 1 96 GLU HG3 H 1.086 18.366 -10.682 1.00 . A A . 96 GLU HG3 1 1
7 16177 1 1 96 GLU N N 1.680 20.516 -7.277 1.00 . A A . 96 GLU N 1 1
7 16178 1 1 96 GLU O O 2.445 17.143 -7.793 1.00 . A A . 96 GLU O 1 1
7 16179 1 1 96 GLU OE1 O 1.512 20.129 -12.577 1.00 . A A . 96 GLU OE1 1 1
7 16180 1 1 96 GLU OE2 O 3.439 19.088 -12.585 1.00 . A A . 96 GLU OE2 1 1
7 16181 1 1 97 SER C C 4.419 17.336 -5.413 1.00 . A A . 97 SER C 1 1
7 16182 1 1 97 SER CA C 4.887 17.953 -6.723 1.00 . A A . 97 SER CA 1 1
7 16183 1 1 97 SER CB C 6.132 18.798 -6.495 1.00 . A A . 97 SER CB 1 1
7 16184 1 1 97 SER H H 4.001 19.757 -7.201 1.00 . A A . 97 SER H 1 1
7 16185 1 1 97 SER HA H 5.097 17.176 -7.440 1.00 . A A . 97 SER HA 1 1
7 16186 1 1 97 SER HB2 H 6.073 19.279 -5.530 1.00 . A A . 97 SER HB2 1 1
7 16187 1 1 97 SER HB3 H 6.993 18.168 -6.529 1.00 . A A . 97 SER HB3 1 1
7 16188 1 1 97 SER HG H 5.874 19.470 -8.321 1.00 . A A . 97 SER HG 1 1
7 16189 1 1 97 SER N N 3.857 18.806 -7.245 1.00 . A A . 97 SER N 1 1
7 16190 1 1 97 SER O O 4.707 16.176 -5.123 1.00 . A A . 97 SER O 1 1
7 16191 1 1 97 SER OG O 6.258 19.795 -7.500 1.00 . A A . 97 SER OG 1 1
7 16192 1 1 98 LEU C C 2.271 16.434 -3.583 1.00 . A A . 98 LEU C 1 1
7 16193 1 1 98 LEU CA C 3.127 17.667 -3.371 1.00 . A A . 98 LEU CA 1 1
7 16194 1 1 98 LEU CB C 2.288 18.758 -2.702 1.00 . A A . 98 LEU CB 1 1
7 16195 1 1 98 LEU CD1 C 2.099 21.016 -1.658 1.00 . A A . 98 LEU CD1 1 1
7 16196 1 1 98 LEU CD2 C 4.218 19.713 -1.425 1.00 . A A . 98 LEU CD2 1 1
7 16197 1 1 98 LEU CG C 3.041 20.034 -2.330 1.00 . A A . 98 LEU CG 1 1
7 16198 1 1 98 LEU H H 3.481 19.039 -4.941 1.00 . A A . 98 LEU H 1 1
7 16199 1 1 98 LEU HA H 3.954 17.411 -2.725 1.00 . A A . 98 LEU HA 1 1
7 16200 1 1 98 LEU HB2 H 1.484 19.027 -3.377 1.00 . A A . 98 LEU HB2 1 1
7 16201 1 1 98 LEU HB3 H 1.856 18.346 -1.798 1.00 . A A . 98 LEU HB3 1 1
7 16202 1 1 98 LEU HD11 H 1.737 20.591 -0.734 1.00 . A A . 98 LEU HD11 1 1
7 16203 1 1 98 LEU HD12 H 1.264 21.213 -2.313 1.00 . A A . 98 LEU HD12 1 1
7 16204 1 1 98 LEU HD13 H 2.623 21.937 -1.453 1.00 . A A . 98 LEU HD13 1 1
7 16205 1 1 98 LEU HD21 H 4.747 20.623 -1.184 1.00 . A A . 98 LEU HD21 1 1
7 16206 1 1 98 LEU HD22 H 4.884 19.032 -1.933 1.00 . A A . 98 LEU HD22 1 1
7 16207 1 1 98 LEU HD23 H 3.858 19.254 -0.517 1.00 . A A . 98 LEU HD23 1 1
7 16208 1 1 98 LEU HG H 3.422 20.497 -3.229 1.00 . A A . 98 LEU HG 1 1
7 16209 1 1 98 LEU N N 3.673 18.124 -4.640 1.00 . A A . 98 LEU N 1 1
7 16210 1 1 98 LEU O O 2.511 15.399 -2.971 1.00 . A A . 98 LEU O 1 1
7 16211 1 1 99 PHE C C 1.152 14.281 -5.430 1.00 . A A . 99 PHE C 1 1
7 16212 1 1 99 PHE CA C 0.404 15.429 -4.782 1.00 . A A . 99 PHE CA 1 1
7 16213 1 1 99 PHE CB C -0.679 15.927 -5.732 1.00 . A A . 99 PHE CB 1 1
7 16214 1 1 99 PHE CD1 C -1.609 17.064 -3.715 1.00 . A A . 99 PHE CD1 1 1
7 16215 1 1 99 PHE CD2 C -2.796 17.253 -5.766 1.00 . A A . 99 PHE CD2 1 1
7 16216 1 1 99 PHE CE1 C -2.560 17.822 -3.087 1.00 . A A . 99 PHE CE1 1 1
7 16217 1 1 99 PHE CE2 C -3.754 18.019 -5.139 1.00 . A A . 99 PHE CE2 1 1
7 16218 1 1 99 PHE CG C -1.715 16.767 -5.060 1.00 . A A . 99 PHE CG 1 1
7 16219 1 1 99 PHE CZ C -3.636 18.302 -3.794 1.00 . A A . 99 PHE CZ 1 1
7 16220 1 1 99 PHE H H 1.153 17.350 -5.005 1.00 . A A . 99 PHE H 1 1
7 16221 1 1 99 PHE HA H -0.052 15.090 -3.866 1.00 . A A . 99 PHE HA 1 1
7 16222 1 1 99 PHE HB2 H -0.216 16.530 -6.503 1.00 . A A . 99 PHE HB2 1 1
7 16223 1 1 99 PHE HB3 H -1.168 15.084 -6.189 1.00 . A A . 99 PHE HB3 1 1
7 16224 1 1 99 PHE HD1 H -0.766 16.692 -3.155 1.00 . A A . 99 PHE HD1 1 1
7 16225 1 1 99 PHE HD2 H -2.886 17.029 -6.819 1.00 . A A . 99 PHE HD2 1 1
7 16226 1 1 99 PHE HE1 H -2.459 18.046 -2.047 1.00 . A A . 99 PHE HE1 1 1
7 16227 1 1 99 PHE HE2 H -4.597 18.393 -5.699 1.00 . A A . 99 PHE HE2 1 1
7 16228 1 1 99 PHE HZ H -4.387 18.893 -3.293 1.00 . A A . 99 PHE HZ 1 1
7 16229 1 1 99 PHE N N 1.293 16.533 -4.480 1.00 . A A . 99 PHE N 1 1
7 16230 1 1 99 PHE O O 0.882 13.112 -5.151 1.00 . A A . 99 PHE O 1 1
7 16231 1 1 100 ALA C C 3.621 12.745 -6.013 1.00 . A A . 100 ALA C 1 1
7 16232 1 1 100 ALA CA C 2.889 13.640 -7.003 1.00 . A A . 100 ALA CA 1 1
7 16233 1 1 100 ALA CB C 3.878 14.326 -7.938 1.00 . A A . 100 ALA CB 1 1
7 16234 1 1 100 ALA H H 2.242 15.584 -6.476 1.00 . A A . 100 ALA H 1 1
7 16235 1 1 100 ALA HA H 2.221 13.033 -7.604 1.00 . A A . 100 ALA HA 1 1
7 16236 1 1 100 ALA HB1 H 4.485 13.571 -8.428 1.00 . A A . 100 ALA HB1 1 1
7 16237 1 1 100 ALA HB2 H 4.512 14.993 -7.367 1.00 . A A . 100 ALA HB2 1 1
7 16238 1 1 100 ALA HB3 H 3.340 14.897 -8.681 1.00 . A A . 100 ALA HB3 1 1
7 16239 1 1 100 ALA N N 2.089 14.630 -6.299 1.00 . A A . 100 ALA N 1 1
7 16240 1 1 100 ALA O O 3.812 11.558 -6.264 1.00 . A A . 100 ALA O 1 1
7 16241 1 1 101 THR C C 3.838 11.509 -3.229 1.00 . A A . 101 THR C 1 1
7 16242 1 1 101 THR CA C 4.717 12.597 -3.854 1.00 . A A . 101 THR CA 1 1
7 16243 1 1 101 THR CB C 5.208 13.584 -2.781 1.00 . A A . 101 THR CB 1 1
7 16244 1 1 101 THR CG2 C 6.060 12.886 -1.755 1.00 . A A . 101 THR CG2 1 1
7 16245 1 1 101 THR H H 3.777 14.252 -4.703 1.00 . A A . 101 THR H 1 1
7 16246 1 1 101 THR HA H 5.578 12.136 -4.313 1.00 . A A . 101 THR HA 1 1
7 16247 1 1 101 THR HB H 4.352 14.018 -2.286 1.00 . A A . 101 THR HB 1 1
7 16248 1 1 101 THR HG1 H 5.442 15.079 -4.058 1.00 . A A . 101 THR HG1 1 1
7 16249 1 1 101 THR HG21 H 5.479 12.112 -1.282 1.00 . A A . 101 THR HG21 1 1
7 16250 1 1 101 THR HG22 H 6.385 13.601 -1.017 1.00 . A A . 101 THR HG22 1 1
7 16251 1 1 101 THR HG23 H 6.916 12.450 -2.243 1.00 . A A . 101 THR HG23 1 1
7 16252 1 1 101 THR N N 3.997 13.315 -4.872 1.00 . A A . 101 THR N 1 1
7 16253 1 1 101 THR O O 4.322 10.441 -2.863 1.00 . A A . 101 THR O 1 1
7 16254 1 1 101 THR OG1 O 5.979 14.625 -3.396 1.00 . A A . 101 THR OG1 1 1
7 16255 1 1 102 ILE C C 1.428 9.625 -3.572 1.00 . A A . 102 ILE C 1 1
7 16256 1 1 102 ILE CA C 1.606 10.796 -2.608 1.00 . A A . 102 ILE CA 1 1
7 16257 1 1 102 ILE CB C 0.223 11.420 -2.279 1.00 . A A . 102 ILE CB 1 1
7 16258 1 1 102 ILE CD1 C 1.098 13.551 -1.164 1.00 . A A . 102 ILE CD1 1 1
7 16259 1 1 102 ILE CG1 C 0.290 12.284 -1.013 1.00 . A A . 102 ILE CG1 1 1
7 16260 1 1 102 ILE CG2 C -0.825 10.332 -2.105 1.00 . A A . 102 ILE CG2 1 1
7 16261 1 1 102 ILE H H 2.192 12.602 -3.520 1.00 . A A . 102 ILE H 1 1
7 16262 1 1 102 ILE HA H 2.029 10.421 -1.688 1.00 . A A . 102 ILE HA 1 1
7 16263 1 1 102 ILE HB H -0.072 12.040 -3.113 1.00 . A A . 102 ILE HB 1 1
7 16264 1 1 102 ILE HD11 H 2.096 13.304 -1.499 1.00 . A A . 102 ILE HD11 1 1
7 16265 1 1 102 ILE HD12 H 1.151 14.059 -0.213 1.00 . A A . 102 ILE HD12 1 1
7 16266 1 1 102 ILE HD13 H 0.625 14.195 -1.891 1.00 . A A . 102 ILE HD13 1 1
7 16267 1 1 102 ILE HG12 H -0.711 12.568 -0.729 1.00 . A A . 102 ILE HG12 1 1
7 16268 1 1 102 ILE HG13 H 0.732 11.703 -0.216 1.00 . A A . 102 ILE HG13 1 1
7 16269 1 1 102 ILE HG21 H -0.496 9.639 -1.345 1.00 . A A . 102 ILE HG21 1 1
7 16270 1 1 102 ILE HG22 H -0.956 9.808 -3.040 1.00 . A A . 102 ILE HG22 1 1
7 16271 1 1 102 ILE HG23 H -1.763 10.777 -1.807 1.00 . A A . 102 ILE HG23 1 1
7 16272 1 1 102 ILE N N 2.539 11.765 -3.156 1.00 . A A . 102 ILE N 1 1
7 16273 1 1 102 ILE O O 1.616 8.472 -3.189 1.00 . A A . 102 ILE O 1 1
7 16274 1 1 103 GLY C C 1.985 7.985 -6.105 1.00 . A A . 103 GLY C 1 1
7 16275 1 1 103 GLY CA C 0.795 8.859 -5.786 1.00 . A A . 103 GLY CA 1 1
7 16276 1 1 103 GLY H H 0.988 10.848 -5.124 1.00 . A A . 103 GLY H 1 1
7 16277 1 1 103 GLY HA2 H 0.022 8.236 -5.379 1.00 . A A . 103 GLY HA2 1 1
7 16278 1 1 103 GLY HA3 H 0.438 9.309 -6.704 1.00 . A A . 103 GLY HA3 1 1
7 16279 1 1 103 GLY N N 1.082 9.916 -4.830 1.00 . A A . 103 GLY N 1 1
7 16280 1 1 103 GLY O O 1.844 6.773 -6.260 1.00 . A A . 103 GLY O 1 1
7 16281 1 1 104 ILE C C 4.593 6.811 -5.342 1.00 . A A . 104 ILE C 1 1
7 16282 1 1 104 ILE CA C 4.374 7.829 -6.459 1.00 . A A . 104 ILE CA 1 1
7 16283 1 1 104 ILE CB C 5.620 8.743 -6.613 1.00 . A A . 104 ILE CB 1 1
7 16284 1 1 104 ILE CD1 C 6.692 7.017 -8.144 1.00 . A A . 104 ILE CD1 1 1
7 16285 1 1 104 ILE CG1 C 6.867 7.927 -6.956 1.00 . A A . 104 ILE CG1 1 1
7 16286 1 1 104 ILE CG2 C 5.872 9.544 -5.350 1.00 . A A . 104 ILE CG2 1 1
7 16287 1 1 104 ILE H H 3.191 9.564 -6.118 1.00 . A A . 104 ILE H 1 1
7 16288 1 1 104 ILE HA H 4.233 7.292 -7.387 1.00 . A A . 104 ILE HA 1 1
7 16289 1 1 104 ILE HB H 5.427 9.438 -7.414 1.00 . A A . 104 ILE HB 1 1
7 16290 1 1 104 ILE HD11 H 5.953 6.264 -7.917 1.00 . A A . 104 ILE HD11 1 1
7 16291 1 1 104 ILE HD12 H 7.634 6.541 -8.376 1.00 . A A . 104 ILE HD12 1 1
7 16292 1 1 104 ILE HD13 H 6.364 7.597 -8.991 1.00 . A A . 104 ILE HD13 1 1
7 16293 1 1 104 ILE HG12 H 7.674 8.607 -7.183 1.00 . A A . 104 ILE HG12 1 1
7 16294 1 1 104 ILE HG13 H 7.139 7.319 -6.106 1.00 . A A . 104 ILE HG13 1 1
7 16295 1 1 104 ILE HG21 H 5.018 10.172 -5.150 1.00 . A A . 104 ILE HG21 1 1
7 16296 1 1 104 ILE HG22 H 6.749 10.159 -5.483 1.00 . A A . 104 ILE HG22 1 1
7 16297 1 1 104 ILE HG23 H 6.025 8.868 -4.521 1.00 . A A . 104 ILE HG23 1 1
7 16298 1 1 104 ILE N N 3.153 8.590 -6.204 1.00 . A A . 104 ILE N 1 1
7 16299 1 1 104 ILE O O 4.978 5.670 -5.590 1.00 . A A . 104 ILE O 1 1
7 16300 1 1 105 CYS C C 3.300 5.322 -2.968 1.00 . A A . 105 CYS C 1 1
7 16301 1 1 105 CYS CA C 4.418 6.356 -2.968 1.00 . A A . 105 CYS CA 1 1
7 16302 1 1 105 CYS CB C 4.384 7.170 -1.675 1.00 . A A . 105 CYS CB 1 1
7 16303 1 1 105 CYS H H 3.991 8.150 -3.994 1.00 . A A . 105 CYS H 1 1
7 16304 1 1 105 CYS HA H 5.366 5.846 -3.036 1.00 . A A . 105 CYS HA 1 1
7 16305 1 1 105 CYS HB2 H 5.162 7.920 -1.710 1.00 . A A . 105 CYS HB2 1 1
7 16306 1 1 105 CYS HB3 H 3.420 7.659 -1.592 1.00 . A A . 105 CYS HB3 1 1
7 16307 1 1 105 CYS HG H 5.832 6.490 0.312 1.00 . A A . 105 CYS HG 1 1
7 16308 1 1 105 CYS N N 4.300 7.228 -4.118 1.00 . A A . 105 CYS N 1 1
7 16309 1 1 105 CYS O O 3.471 4.208 -2.464 1.00 . A A . 105 CYS O 1 1
7 16310 1 1 105 CYS SG S 4.635 6.193 -0.173 1.00 . A A . 105 CYS SG 1 1
7 16311 1 1 106 ALA C C 1.179 3.567 -4.366 1.00 . A A . 106 ALA C 1 1
7 16312 1 1 106 ALA CA C 0.979 4.831 -3.538 1.00 . A A . 106 ALA CA 1 1
7 16313 1 1 106 ALA CB C -0.213 5.634 -4.055 1.00 . A A . 106 ALA CB 1 1
7 16314 1 1 106 ALA H H 2.096 6.467 -4.134 1.00 . A A . 106 ALA H 1 1
7 16315 1 1 106 ALA HA H 0.787 4.558 -2.512 1.00 . A A . 106 ALA HA 1 1
7 16316 1 1 106 ALA HB1 H -1.084 4.997 -4.108 1.00 . A A . 106 ALA HB1 1 1
7 16317 1 1 106 ALA HB2 H 0.009 6.028 -5.041 1.00 . A A . 106 ALA HB2 1 1
7 16318 1 1 106 ALA HB3 H -0.411 6.456 -3.383 1.00 . A A . 106 ALA HB3 1 1
7 16319 1 1 106 ALA N N 2.162 5.668 -3.572 1.00 . A A . 106 ALA N 1 1
7 16320 1 1 106 ALA O O 0.684 2.501 -4.015 1.00 . A A . 106 ALA O 1 1
7 16321 1 1 107 LYS C C 3.178 1.603 -5.704 1.00 . A A . 107 LYS C 1 1
7 16322 1 1 107 LYS CA C 2.161 2.538 -6.329 1.00 . A A . 107 LYS CA 1 1
7 16323 1 1 107 LYS CB C 2.603 2.962 -7.725 1.00 . A A . 107 LYS CB 1 1
7 16324 1 1 107 LYS CD C 1.738 3.183 -10.072 1.00 . A A . 107 LYS CD 1 1
7 16325 1 1 107 LYS CE C 0.454 3.040 -10.873 1.00 . A A . 107 LYS CE 1 1
7 16326 1 1 107 LYS CG C 1.433 3.366 -8.597 1.00 . A A . 107 LYS CG 1 1
7 16327 1 1 107 LYS H H 2.265 4.572 -5.720 1.00 . A A . 107 LYS H 1 1
7 16328 1 1 107 LYS HA H 1.229 1.999 -6.417 1.00 . A A . 107 LYS HA 1 1
7 16329 1 1 107 LYS HB2 H 3.277 3.801 -7.642 1.00 . A A . 107 LYS HB2 1 1
7 16330 1 1 107 LYS HB3 H 3.114 2.138 -8.199 1.00 . A A . 107 LYS HB3 1 1
7 16331 1 1 107 LYS HD2 H 2.284 4.044 -10.431 1.00 . A A . 107 LYS HD2 1 1
7 16332 1 1 107 LYS HD3 H 2.336 2.293 -10.201 1.00 . A A . 107 LYS HD3 1 1
7 16333 1 1 107 LYS HE2 H -0.106 3.962 -10.803 1.00 . A A . 107 LYS HE2 1 1
7 16334 1 1 107 LYS HE3 H 0.704 2.847 -11.906 1.00 . A A . 107 LYS HE3 1 1
7 16335 1 1 107 LYS HG2 H 0.580 2.759 -8.339 1.00 . A A . 107 LYS HG2 1 1
7 16336 1 1 107 LYS HG3 H 1.205 4.406 -8.412 1.00 . A A . 107 LYS HG3 1 1
7 16337 1 1 107 LYS HZ1 H -1.212 1.772 -10.976 1.00 . A A . 107 LYS HZ1 1 1
7 16338 1 1 107 LYS HZ2 H -0.721 2.137 -9.398 1.00 . A A . 107 LYS HZ2 1 1
7 16339 1 1 107 LYS HZ3 H 0.171 1.041 -10.324 1.00 . A A . 107 LYS HZ3 1 1
7 16340 1 1 107 LYS N N 1.903 3.689 -5.471 1.00 . A A . 107 LYS N 1 1
7 16341 1 1 107 LYS NZ N -0.386 1.921 -10.358 1.00 . A A . 107 LYS NZ 1 1
7 16342 1 1 107 LYS O O 3.182 0.401 -5.960 1.00 . A A . 107 LYS O 1 1
7 16343 1 1 108 ILE C C 4.455 0.471 -3.174 1.00 . A A . 108 ILE C 1 1
7 16344 1 1 108 ILE CA C 5.067 1.398 -4.219 1.00 . A A . 108 ILE CA 1 1
7 16345 1 1 108 ILE CB C 6.074 2.356 -3.569 1.00 . A A . 108 ILE CB 1 1
7 16346 1 1 108 ILE CD1 C 7.486 4.356 -4.218 1.00 . A A . 108 ILE CD1 1 1
7 16347 1 1 108 ILE CG1 C 6.867 3.061 -4.667 1.00 . A A . 108 ILE CG1 1 1
7 16348 1 1 108 ILE CG2 C 7.000 1.623 -2.610 1.00 . A A . 108 ILE CG2 1 1
7 16349 1 1 108 ILE H H 3.975 3.127 -4.715 1.00 . A A . 108 ILE H 1 1
7 16350 1 1 108 ILE HA H 5.586 0.805 -4.956 1.00 . A A . 108 ILE HA 1 1
7 16351 1 1 108 ILE HB H 5.525 3.096 -3.006 1.00 . A A . 108 ILE HB 1 1
7 16352 1 1 108 ILE HD11 H 6.698 5.064 -3.991 1.00 . A A . 108 ILE HD11 1 1
7 16353 1 1 108 ILE HD12 H 8.112 4.746 -5.007 1.00 . A A . 108 ILE HD12 1 1
7 16354 1 1 108 ILE HD13 H 8.080 4.182 -3.336 1.00 . A A . 108 ILE HD13 1 1
7 16355 1 1 108 ILE HG12 H 7.665 2.409 -5.000 1.00 . A A . 108 ILE HG12 1 1
7 16356 1 1 108 ILE HG13 H 6.206 3.276 -5.500 1.00 . A A . 108 ILE HG13 1 1
7 16357 1 1 108 ILE HG21 H 7.700 2.323 -2.178 1.00 . A A . 108 ILE HG21 1 1
7 16358 1 1 108 ILE HG22 H 7.542 0.858 -3.147 1.00 . A A . 108 ILE HG22 1 1
7 16359 1 1 108 ILE HG23 H 6.416 1.166 -1.825 1.00 . A A . 108 ILE HG23 1 1
7 16360 1 1 108 ILE N N 4.041 2.165 -4.893 1.00 . A A . 108 ILE N 1 1
7 16361 1 1 108 ILE O O 4.771 -0.717 -3.114 1.00 . A A . 108 ILE O 1 1
7 16362 1 1 109 THR C C 2.010 -0.841 -1.846 1.00 . A A . 109 THR C 1 1
7 16363 1 1 109 THR CA C 2.922 0.269 -1.303 1.00 . A A . 109 THR CA 1 1
7 16364 1 1 109 THR CB C 2.124 1.207 -0.365 1.00 . A A . 109 THR CB 1 1
7 16365 1 1 109 THR CG2 C 1.100 2.020 -1.140 1.00 . A A . 109 THR CG2 1 1
7 16366 1 1 109 THR H H 3.357 1.979 -2.473 1.00 . A A . 109 THR H 1 1
7 16367 1 1 109 THR HA H 3.704 -0.193 -0.718 1.00 . A A . 109 THR HA 1 1
7 16368 1 1 109 THR HB H 2.820 1.893 0.096 1.00 . A A . 109 THR HB 1 1
7 16369 1 1 109 THR HG1 H 0.658 0.923 0.933 1.00 . A A . 109 THR HG1 1 1
7 16370 1 1 109 THR HG21 H 1.610 2.672 -1.836 1.00 . A A . 109 THR HG21 1 1
7 16371 1 1 109 THR HG22 H 0.514 2.613 -0.454 1.00 . A A . 109 THR HG22 1 1
7 16372 1 1 109 THR HG23 H 0.449 1.353 -1.689 1.00 . A A . 109 THR HG23 1 1
7 16373 1 1 109 THR N N 3.567 1.026 -2.367 1.00 . A A . 109 THR N 1 1
7 16374 1 1 109 THR O O 1.933 -1.923 -1.261 1.00 . A A . 109 THR O 1 1
7 16375 1 1 109 THR OG1 O 1.464 0.459 0.666 1.00 . A A . 109 THR OG1 1 1
7 16376 1 1 110 GLU C C 1.070 -2.790 -4.088 1.00 . A A . 110 GLU C 1 1
7 16377 1 1 110 GLU CA C 0.376 -1.560 -3.504 1.00 . A A . 110 GLU CA 1 1
7 16378 1 1 110 GLU CB C -0.524 -0.905 -4.564 1.00 . A A . 110 GLU CB 1 1
7 16379 1 1 110 GLU CD C -0.669 0.447 -6.699 1.00 . A A . 110 GLU CD 1 1
7 16380 1 1 110 GLU CG C 0.236 -0.187 -5.661 1.00 . A A . 110 GLU CG 1 1
7 16381 1 1 110 GLU H H 1.440 0.266 -3.431 1.00 . A A . 110 GLU H 1 1
7 16382 1 1 110 GLU HA H -0.248 -1.884 -2.684 1.00 . A A . 110 GLU HA 1 1
7 16383 1 1 110 GLU HB2 H -1.131 -1.672 -5.022 1.00 . A A . 110 GLU HB2 1 1
7 16384 1 1 110 GLU HB3 H -1.170 -0.191 -4.076 1.00 . A A . 110 GLU HB3 1 1
7 16385 1 1 110 GLU HG2 H 0.836 0.590 -5.209 1.00 . A A . 110 GLU HG2 1 1
7 16386 1 1 110 GLU HG3 H 0.883 -0.897 -6.155 1.00 . A A . 110 GLU HG3 1 1
7 16387 1 1 110 GLU N N 1.327 -0.590 -2.964 1.00 . A A . 110 GLU N 1 1
7 16388 1 1 110 GLU O O 0.664 -3.918 -3.812 1.00 . A A . 110 GLU O 1 1
7 16389 1 1 110 GLU OE1 O -1.536 1.257 -6.317 1.00 . A A . 110 GLU OE1 1 1
7 16390 1 1 110 GLU OE2 O -0.492 0.161 -7.906 1.00 . A A . 110 GLU OE2 1 1
7 16391 1 1 111 HIS C C 3.164 -4.824 -4.709 1.00 . A A . 111 HIS C 1 1
7 16392 1 1 111 HIS CA C 2.815 -3.630 -5.604 1.00 . A A . 111 HIS CA 1 1
7 16393 1 1 111 HIS CB C 4.088 -3.058 -6.241 1.00 . A A . 111 HIS CB 1 1
7 16394 1 1 111 HIS CD2 C 4.455 -4.337 -8.456 1.00 . A A . 111 HIS CD2 1 1
7 16395 1 1 111 HIS CE1 C 6.325 -5.307 -7.912 1.00 . A A . 111 HIS CE1 1 1
7 16396 1 1 111 HIS CG C 4.788 -3.988 -7.190 1.00 . A A . 111 HIS CG 1 1
7 16397 1 1 111 HIS H H 2.472 -1.648 -4.932 1.00 . A A . 111 HIS H 1 1
7 16398 1 1 111 HIS HA H 2.154 -3.964 -6.388 1.00 . A A . 111 HIS HA 1 1
7 16399 1 1 111 HIS HB2 H 3.834 -2.163 -6.789 1.00 . A A . 111 HIS HB2 1 1
7 16400 1 1 111 HIS HB3 H 4.785 -2.804 -5.454 1.00 . A A . 111 HIS HB3 1 1
7 16401 1 1 111 HIS HD2 H 3.581 -4.018 -9.004 1.00 . A A . 111 HIS HD2 1 1
7 16402 1 1 111 HIS HE1 H 7.218 -5.912 -7.967 1.00 . A A . 111 HIS HE1 1 1
7 16403 1 1 111 HIS HE2 H 5.610 -5.397 -9.857 1.00 . A A . 111 HIS HE2 1 1
7 16404 1 1 111 HIS N N 2.131 -2.566 -4.859 1.00 . A A . 111 HIS N 1 1
7 16405 1 1 111 HIS ND1 N 5.968 -4.603 -6.853 1.00 . A A . 111 HIS ND1 1 1
7 16406 1 1 111 HIS NE2 N 5.439 -5.177 -8.910 1.00 . A A . 111 HIS NE2 1 1
7 16407 1 1 111 HIS O O 3.075 -5.980 -5.127 1.00 . A A . 111 HIS O 1 1
7 16408 1 1 112 TRP C C 2.919 -6.489 -2.034 1.00 . A A . 112 TRP C 1 1
7 16409 1 1 112 TRP CA C 4.010 -5.538 -2.531 1.00 . A A . 112 TRP CA 1 1
7 16410 1 1 112 TRP CB C 4.676 -4.854 -1.339 1.00 . A A . 112 TRP CB 1 1
7 16411 1 1 112 TRP CD1 C 6.569 -4.107 -2.883 1.00 . A A . 112 TRP CD1 1 1
7 16412 1 1 112 TRP CD2 C 6.425 -2.938 -0.982 1.00 . A A . 112 TRP CD2 1 1
7 16413 1 1 112 TRP CE2 C 7.495 -2.438 -1.741 1.00 . A A . 112 TRP CE2 1 1
7 16414 1 1 112 TRP CE3 C 6.152 -2.356 0.258 1.00 . A A . 112 TRP CE3 1 1
7 16415 1 1 112 TRP CG C 5.842 -4.007 -1.734 1.00 . A A . 112 TRP CG 1 1
7 16416 1 1 112 TRP CH2 C 8.001 -0.834 -0.103 1.00 . A A . 112 TRP CH2 1 1
7 16417 1 1 112 TRP CZ2 C 8.285 -1.385 -1.313 1.00 . A A . 112 TRP CZ2 1 1
7 16418 1 1 112 TRP CZ3 C 6.944 -1.306 0.684 1.00 . A A . 112 TRP CZ3 1 1
7 16419 1 1 112 TRP H H 3.458 -3.598 -3.169 1.00 . A A . 112 TRP H 1 1
7 16420 1 1 112 TRP HA H 4.759 -6.121 -3.048 1.00 . A A . 112 TRP HA 1 1
7 16421 1 1 112 TRP HB2 H 3.954 -4.222 -0.843 1.00 . A A . 112 TRP HB2 1 1
7 16422 1 1 112 TRP HB3 H 5.028 -5.608 -0.649 1.00 . A A . 112 TRP HB3 1 1
7 16423 1 1 112 TRP HD1 H 6.375 -4.829 -3.665 1.00 . A A . 112 TRP HD1 1 1
7 16424 1 1 112 TRP HE1 H 8.202 -3.021 -3.610 1.00 . A A . 112 TRP HE1 1 1
7 16425 1 1 112 TRP HE3 H 5.341 -2.709 0.875 1.00 . A A . 112 TRP HE3 1 1
7 16426 1 1 112 TRP HH2 H 8.595 -0.017 0.262 1.00 . A A . 112 TRP HH2 1 1
7 16427 1 1 112 TRP HZ2 H 9.105 -1.007 -1.906 1.00 . A A . 112 TRP HZ2 1 1
7 16428 1 1 112 TRP HZ3 H 6.751 -0.840 1.639 1.00 . A A . 112 TRP HZ3 1 1
7 16429 1 1 112 TRP N N 3.520 -4.531 -3.468 1.00 . A A . 112 TRP N 1 1
7 16430 1 1 112 TRP NE1 N 7.556 -3.158 -2.895 1.00 . A A . 112 TRP NE1 1 1
7 16431 1 1 112 TRP O O 3.226 -7.572 -1.556 1.00 . A A . 112 TRP O 1 1
7 16432 1 1 113 GLY C C 0.409 -8.247 -1.954 1.00 . A A . 113 GLY C 1 1
7 16433 1 1 113 GLY CA C 0.583 -6.811 -1.489 1.00 . A A . 113 GLY CA 1 1
7 16434 1 1 113 GLY H H 1.439 -5.363 -2.754 1.00 . A A . 113 GLY H 1 1
7 16435 1 1 113 GLY HA2 H 0.776 -6.815 -0.424 1.00 . A A . 113 GLY HA2 1 1
7 16436 1 1 113 GLY HA3 H -0.343 -6.277 -1.671 1.00 . A A . 113 GLY HA3 1 1
7 16437 1 1 113 GLY N N 1.658 -6.098 -2.155 1.00 . A A . 113 GLY N 1 1
7 16438 1 1 113 GLY O O 0.248 -9.141 -1.128 1.00 . A A . 113 GLY O 1 1
7 16439 1 1 114 TYR C C 0.849 -10.922 -3.168 1.00 . A A . 114 TYR C 1 1
7 16440 1 1 114 TYR CA C 0.114 -9.769 -3.847 1.00 . A A . 114 TYR CA 1 1
7 16441 1 1 114 TYR CB C 0.398 -9.792 -5.353 1.00 . A A . 114 TYR CB 1 1
7 16442 1 1 114 TYR CD1 C -1.875 -8.820 -5.917 1.00 . A A . 114 TYR CD1 1 1
7 16443 1 1 114 TYR CD2 C 0.007 -8.141 -7.220 1.00 . A A . 114 TYR CD2 1 1
7 16444 1 1 114 TYR CE1 C -2.694 -8.005 -6.676 1.00 . A A . 114 TYR CE1 1 1
7 16445 1 1 114 TYR CE2 C -0.808 -7.325 -7.981 1.00 . A A . 114 TYR CE2 1 1
7 16446 1 1 114 TYR CG C -0.508 -8.901 -6.177 1.00 . A A . 114 TYR CG 1 1
7 16447 1 1 114 TYR CZ C -2.157 -7.261 -7.705 1.00 . A A . 114 TYR CZ 1 1
7 16448 1 1 114 TYR H H 0.765 -7.749 -3.858 1.00 . A A . 114 TYR H 1 1
7 16449 1 1 114 TYR HA H -0.947 -9.910 -3.697 1.00 . A A . 114 TYR HA 1 1
7 16450 1 1 114 TYR HB2 H 1.409 -9.461 -5.518 1.00 . A A . 114 TYR HB2 1 1
7 16451 1 1 114 TYR HB3 H 0.291 -10.803 -5.717 1.00 . A A . 114 TYR HB3 1 1
7 16452 1 1 114 TYR HD1 H -2.297 -9.400 -5.107 1.00 . A A . 114 TYR HD1 1 1
7 16453 1 1 114 TYR HD2 H 1.065 -8.195 -7.436 1.00 . A A . 114 TYR HD2 1 1
7 16454 1 1 114 TYR HE1 H -3.747 -7.946 -6.456 1.00 . A A . 114 TYR HE1 1 1
7 16455 1 1 114 TYR HE2 H -0.387 -6.741 -8.787 1.00 . A A . 114 TYR HE2 1 1
7 16456 1 1 114 TYR HH H -3.541 -5.935 -7.873 1.00 . A A . 114 TYR HH 1 1
7 16457 1 1 114 TYR N N 0.467 -8.471 -3.266 1.00 . A A . 114 TYR N 1 1
7 16458 1 1 114 TYR O O 0.223 -11.808 -2.592 1.00 . A A . 114 TYR O 1 1
7 16459 1 1 114 TYR OH O -2.974 -6.448 -8.459 1.00 . A A . 114 TYR OH 1 1
7 16460 1 1 115 LYS C C 3.752 -11.492 -1.433 1.00 . A A . 115 LYS C 1 1
7 16461 1 1 115 LYS CA C 2.955 -11.985 -2.637 1.00 . A A . 115 LYS CA 1 1
7 16462 1 1 115 LYS CB C 3.892 -12.616 -3.671 1.00 . A A . 115 LYS CB 1 1
7 16463 1 1 115 LYS CD C 5.817 -12.332 -5.263 1.00 . A A . 115 LYS CD 1 1
7 16464 1 1 115 LYS CE C 5.069 -12.984 -6.414 1.00 . A A . 115 LYS CE 1 1
7 16465 1 1 115 LYS CG C 4.873 -11.636 -4.296 1.00 . A A . 115 LYS CG 1 1
7 16466 1 1 115 LYS H H 2.629 -10.177 -3.691 1.00 . A A . 115 LYS H 1 1
7 16467 1 1 115 LYS HA H 2.261 -12.739 -2.298 1.00 . A A . 115 LYS HA 1 1
7 16468 1 1 115 LYS HB2 H 4.457 -13.403 -3.195 1.00 . A A . 115 LYS HB2 1 1
7 16469 1 1 115 LYS HB3 H 3.295 -13.045 -4.462 1.00 . A A . 115 LYS HB3 1 1
7 16470 1 1 115 LYS HD2 H 6.504 -11.603 -5.664 1.00 . A A . 115 LYS HD2 1 1
7 16471 1 1 115 LYS HD3 H 6.368 -13.090 -4.727 1.00 . A A . 115 LYS HD3 1 1
7 16472 1 1 115 LYS HE2 H 4.381 -13.714 -6.013 1.00 . A A . 115 LYS HE2 1 1
7 16473 1 1 115 LYS HE3 H 4.516 -12.223 -6.944 1.00 . A A . 115 LYS HE3 1 1
7 16474 1 1 115 LYS HG2 H 4.323 -10.875 -4.830 1.00 . A A . 115 LYS HG2 1 1
7 16475 1 1 115 LYS HG3 H 5.454 -11.175 -3.509 1.00 . A A . 115 LYS HG3 1 1
7 16476 1 1 115 LYS HZ1 H 6.666 -12.966 -7.760 1.00 . A A . 115 LYS HZ1 1 1
7 16477 1 1 115 LYS HZ2 H 5.454 -14.088 -8.144 1.00 . A A . 115 LYS HZ2 1 1
7 16478 1 1 115 LYS HZ3 H 6.532 -14.407 -6.872 1.00 . A A . 115 LYS HZ3 1 1
7 16479 1 1 115 LYS N N 2.172 -10.914 -3.237 1.00 . A A . 115 LYS N 1 1
7 16480 1 1 115 LYS NZ N 5.992 -13.658 -7.363 1.00 . A A . 115 LYS NZ 1 1
7 16481 1 1 115 LYS O O 4.677 -12.164 -0.978 1.00 . A A . 115 LYS O 1 1
7 16482 1 1 116 LYS C C 5.568 -9.489 -0.157 1.00 . A A . 116 LYS C 1 1
7 16483 1 1 116 LYS CA C 4.094 -9.675 0.183 1.00 . A A . 116 LYS CA 1 1
7 16484 1 1 116 LYS CB C 3.934 -10.464 1.483 1.00 . A A . 116 LYS CB 1 1
7 16485 1 1 116 LYS CD C 2.497 -10.978 3.469 1.00 . A A . 116 LYS CD 1 1
7 16486 1 1 116 LYS CE C 1.165 -10.725 4.149 1.00 . A A . 116 LYS CE 1 1
7 16487 1 1 116 LYS CG C 2.545 -10.356 2.086 1.00 . A A . 116 LYS CG 1 1
7 16488 1 1 116 LYS H H 2.602 -9.852 -1.313 1.00 . A A . 116 LYS H 1 1
7 16489 1 1 116 LYS HA H 3.657 -8.696 0.321 1.00 . A A . 116 LYS HA 1 1
7 16490 1 1 116 LYS HB2 H 4.137 -11.506 1.282 1.00 . A A . 116 LYS HB2 1 1
7 16491 1 1 116 LYS HB3 H 4.648 -10.098 2.205 1.00 . A A . 116 LYS HB3 1 1
7 16492 1 1 116 LYS HD2 H 2.648 -12.043 3.380 1.00 . A A . 116 LYS HD2 1 1
7 16493 1 1 116 LYS HD3 H 3.285 -10.551 4.072 1.00 . A A . 116 LYS HD3 1 1
7 16494 1 1 116 LYS HE2 H 0.963 -9.665 4.138 1.00 . A A . 116 LYS HE2 1 1
7 16495 1 1 116 LYS HE3 H 0.393 -11.245 3.602 1.00 . A A . 116 LYS HE3 1 1
7 16496 1 1 116 LYS HG2 H 2.275 -9.314 2.159 1.00 . A A . 116 LYS HG2 1 1
7 16497 1 1 116 LYS HG3 H 1.844 -10.870 1.445 1.00 . A A . 116 LYS HG3 1 1
7 16498 1 1 116 LYS HZ1 H 1.972 -10.782 6.074 1.00 . A A . 116 LYS HZ1 1 1
7 16499 1 1 116 LYS HZ2 H 1.257 -12.241 5.583 1.00 . A A . 116 LYS HZ2 1 1
7 16500 1 1 116 LYS HZ3 H 0.283 -10.927 6.031 1.00 . A A . 116 LYS HZ3 1 1
7 16501 1 1 116 LYS N N 3.380 -10.314 -0.925 1.00 . A A . 116 LYS N 1 1
7 16502 1 1 116 LYS NZ N 1.169 -11.203 5.555 1.00 . A A . 116 LYS NZ 1 1
7 16503 1 1 116 LYS O O 6.441 -10.173 0.377 1.00 . A A . 116 LYS O 1 1
7 16504 1 1 117 ILE C C 7.941 -7.377 -0.633 1.00 . A A . 117 ILE C 1 1
7 16505 1 1 117 ILE CA C 7.178 -8.323 -1.547 1.00 . A A . 117 ILE CA 1 1
7 16506 1 1 117 ILE CB C 7.162 -7.714 -2.957 1.00 . A A . 117 ILE CB 1 1
7 16507 1 1 117 ILE CD1 C 6.153 -7.923 -5.258 1.00 . A A . 117 ILE CD1 1 1
7 16508 1 1 117 ILE CG1 C 6.198 -8.473 -3.858 1.00 . A A . 117 ILE CG1 1 1
7 16509 1 1 117 ILE CG2 C 8.561 -7.725 -3.554 1.00 . A A . 117 ILE CG2 1 1
7 16510 1 1 117 ILE H H 5.094 -8.007 -1.399 1.00 . A A . 117 ILE H 1 1
7 16511 1 1 117 ILE HA H 7.692 -9.272 -1.588 1.00 . A A . 117 ILE HA 1 1
7 16512 1 1 117 ILE HB H 6.840 -6.688 -2.879 1.00 . A A . 117 ILE HB 1 1
7 16513 1 1 117 ILE HD11 H 5.416 -8.462 -5.832 1.00 . A A . 117 ILE HD11 1 1
7 16514 1 1 117 ILE HD12 H 7.126 -8.038 -5.713 1.00 . A A . 117 ILE HD12 1 1
7 16515 1 1 117 ILE HD13 H 5.895 -6.874 -5.221 1.00 . A A . 117 ILE HD13 1 1
7 16516 1 1 117 ILE HG12 H 6.505 -9.510 -3.916 1.00 . A A . 117 ILE HG12 1 1
7 16517 1 1 117 ILE HG13 H 5.200 -8.411 -3.441 1.00 . A A . 117 ILE HG13 1 1
7 16518 1 1 117 ILE HG21 H 8.537 -7.264 -4.530 1.00 . A A . 117 ILE HG21 1 1
7 16519 1 1 117 ILE HG22 H 8.907 -8.744 -3.645 1.00 . A A . 117 ILE HG22 1 1
7 16520 1 1 117 ILE HG23 H 9.228 -7.172 -2.910 1.00 . A A . 117 ILE HG23 1 1
7 16521 1 1 117 ILE N N 5.831 -8.558 -1.056 1.00 . A A . 117 ILE N 1 1
7 16522 1 1 117 ILE O O 7.364 -6.439 -0.080 1.00 . A A . 117 ILE O 1 1
7 16523 1 1 118 SER C C 11.474 -7.519 0.475 1.00 . A A . 118 SER C 1 1
7 16524 1 1 118 SER CA C 10.144 -6.802 0.280 1.00 . A A . 118 SER CA 1 1
7 16525 1 1 118 SER CB C 9.544 -6.458 1.652 1.00 . A A . 118 SER CB 1 1
7 16526 1 1 118 SER H H 9.605 -8.421 -0.973 1.00 . A A . 118 SER H 1 1
7 16527 1 1 118 SER HA H 10.321 -5.884 -0.272 1.00 . A A . 118 SER HA 1 1
7 16528 1 1 118 SER HB2 H 8.543 -6.078 1.515 1.00 . A A . 118 SER HB2 1 1
7 16529 1 1 118 SER HB3 H 9.509 -7.350 2.261 1.00 . A A . 118 SER HB3 1 1
7 16530 1 1 118 SER HG H 9.744 -4.740 2.571 1.00 . A A . 118 SER HG 1 1
7 16531 1 1 118 SER N N 9.238 -7.635 -0.504 1.00 . A A . 118 SER N 1 1
7 16532 1 1 118 SER O O 11.691 -8.181 1.491 1.00 . A A . 118 SER O 1 1
7 16533 1 1 118 SER OG O 10.313 -5.476 2.322 1.00 . A A . 118 SER OG 1 1
7 16534 1 1 119 GLU C C 14.467 -7.045 0.596 1.00 . A A . 119 GLU C 1 1
7 16535 1 1 119 GLU CA C 13.701 -7.930 -0.378 1.00 . A A . 119 GLU CA 1 1
7 16536 1 1 119 GLU CB C 14.398 -7.966 -1.741 1.00 . A A . 119 GLU CB 1 1
7 16537 1 1 119 GLU CD C 15.995 -9.827 -1.110 1.00 . A A . 119 GLU CD 1 1
7 16538 1 1 119 GLU CG C 15.846 -8.433 -1.686 1.00 . A A . 119 GLU CG 1 1
7 16539 1 1 119 GLU H H 12.078 -6.981 -1.355 1.00 . A A . 119 GLU H 1 1
7 16540 1 1 119 GLU HA H 13.642 -8.932 0.024 1.00 . A A . 119 GLU HA 1 1
7 16541 1 1 119 GLU HB2 H 13.855 -8.633 -2.391 1.00 . A A . 119 GLU HB2 1 1
7 16542 1 1 119 GLU HB3 H 14.380 -6.973 -2.164 1.00 . A A . 119 GLU HB3 1 1
7 16543 1 1 119 GLU HG2 H 16.247 -8.433 -2.689 1.00 . A A . 119 GLU HG2 1 1
7 16544 1 1 119 GLU HG3 H 16.410 -7.743 -1.074 1.00 . A A . 119 GLU HG3 1 1
7 16545 1 1 119 GLU N N 12.348 -7.415 -0.514 1.00 . A A . 119 GLU N 1 1
7 16546 1 1 119 GLU O O 15.186 -7.537 1.464 1.00 . A A . 119 GLU O 1 1
7 16547 1 1 119 GLU OE1 O 15.614 -10.798 -1.791 1.00 . A A . 119 GLU OE1 1 1
7 16548 1 1 119 GLU OE2 O 16.506 -9.957 0.022 1.00 . A A . 119 GLU OE2 1 1
7 16549 1 1 120 SER C C 16.371 -4.951 1.467 1.00 . A A . 120 SER C 1 1
7 16550 1 1 120 SER CA C 14.858 -4.755 1.358 1.00 . A A . 120 SER CA 1 1
7 16551 1 1 120 SER CB C 14.194 -4.850 2.738 1.00 . A A . 120 SER CB 1 1
7 16552 1 1 120 SER H H 13.708 -5.423 -0.280 1.00 . A A . 120 SER H 1 1
7 16553 1 1 120 SER HA H 14.666 -3.775 0.947 1.00 . A A . 120 SER HA 1 1
7 16554 1 1 120 SER HB2 H 13.128 -4.977 2.612 1.00 . A A . 120 SER HB2 1 1
7 16555 1 1 120 SER HB3 H 14.596 -5.702 3.268 1.00 . A A . 120 SER HB3 1 1
7 16556 1 1 120 SER HG H 13.567 -3.298 3.766 1.00 . A A . 120 SER HG 1 1
7 16557 1 1 120 SER N N 14.271 -5.736 0.456 1.00 . A A . 120 SER N 1 1
7 16558 1 1 120 SER O O 16.880 -5.401 2.496 1.00 . A A . 120 SER O 1 1
7 16559 1 1 120 SER OG O 14.423 -3.683 3.508 1.00 . A A . 120 SER OG 1 1
7 16560 1 1 121 ARG C C 19.161 -3.972 1.486 1.00 . A A . 121 ARG C 1 1
7 16561 1 1 121 ARG CA C 18.524 -4.743 0.335 1.00 . A A . 121 ARG CA 1 1
7 16562 1 1 121 ARG CB C 19.043 -4.210 -1.002 1.00 . A A . 121 ARG CB 1 1
7 16563 1 1 121 ARG CD C 21.005 -3.698 -2.479 1.00 . A A . 121 ARG CD 1 1
7 16564 1 1 121 ARG CG C 20.552 -4.301 -1.161 1.00 . A A . 121 ARG CG 1 1
7 16565 1 1 121 ARG CZ C 23.082 -3.473 -3.791 1.00 . A A . 121 ARG CZ 1 1
7 16566 1 1 121 ARG H H 16.593 -4.346 -0.425 1.00 . A A . 121 ARG H 1 1
7 16567 1 1 121 ARG HA H 18.787 -5.786 0.425 1.00 . A A . 121 ARG HA 1 1
7 16568 1 1 121 ARG HB2 H 18.585 -4.773 -1.801 1.00 . A A . 121 ARG HB2 1 1
7 16569 1 1 121 ARG HB3 H 18.756 -3.172 -1.096 1.00 . A A . 121 ARG HB3 1 1
7 16570 1 1 121 ARG HD2 H 20.478 -4.188 -3.286 1.00 . A A . 121 ARG HD2 1 1
7 16571 1 1 121 ARG HD3 H 20.762 -2.646 -2.480 1.00 . A A . 121 ARG HD3 1 1
7 16572 1 1 121 ARG HE H 22.957 -4.288 -1.968 1.00 . A A . 121 ARG HE 1 1
7 16573 1 1 121 ARG HG2 H 21.023 -3.766 -0.351 1.00 . A A . 121 ARG HG2 1 1
7 16574 1 1 121 ARG HG3 H 20.846 -5.340 -1.130 1.00 . A A . 121 ARG HG3 1 1
7 16575 1 1 121 ARG HH11 H 21.452 -2.659 -4.682 1.00 . A A . 121 ARG HH11 1 1
7 16576 1 1 121 ARG HH12 H 22.916 -2.580 -5.602 1.00 . A A . 121 ARG HH12 1 1
7 16577 1 1 121 ARG HH21 H 24.883 -4.152 -3.153 1.00 . A A . 121 ARG HH21 1 1
7 16578 1 1 121 ARG HH22 H 24.881 -3.417 -4.732 1.00 . A A . 121 ARG HH22 1 1
7 16579 1 1 121 ARG N N 17.071 -4.639 0.381 1.00 . A A . 121 ARG N 1 1
7 16580 1 1 121 ARG NE N 22.441 -3.855 -2.688 1.00 . A A . 121 ARG NE 1 1
7 16581 1 1 121 ARG NH1 N 22.432 -2.852 -4.769 1.00 . A A . 121 ARG NH1 1 1
7 16582 1 1 121 ARG NH2 N 24.383 -3.697 -3.903 1.00 . A A . 121 ARG NH2 1 1
7 16583 1 1 121 ARG O O 19.849 -4.552 2.326 1.00 . A A . 121 ARG O 1 1
7 16584 1 1 122 PHE C C 18.834 -0.435 2.534 1.00 . A A . 122 PHE C 1 1
7 16585 1 1 122 PHE CA C 19.484 -1.815 2.564 1.00 . A A . 122 PHE CA 1 1
7 16586 1 1 122 PHE CB C 21.002 -1.689 2.377 1.00 . A A . 122 PHE CB 1 1
7 16587 1 1 122 PHE CD1 C 21.819 -1.676 4.749 1.00 . A A . 122 PHE CD1 1 1
7 16588 1 1 122 PHE CD2 C 22.253 0.237 3.393 1.00 . A A . 122 PHE CD2 1 1
7 16589 1 1 122 PHE CE1 C 22.467 -1.076 5.810 1.00 . A A . 122 PHE CE1 1 1
7 16590 1 1 122 PHE CE2 C 22.902 0.843 4.452 1.00 . A A . 122 PHE CE2 1 1
7 16591 1 1 122 PHE CG C 21.703 -1.027 3.529 1.00 . A A . 122 PHE CG 1 1
7 16592 1 1 122 PHE CZ C 23.009 0.185 5.662 1.00 . A A . 122 PHE CZ 1 1
7 16593 1 1 122 PHE H H 18.321 -2.276 0.852 1.00 . A A . 122 PHE H 1 1
7 16594 1 1 122 PHE HA H 19.283 -2.274 3.520 1.00 . A A . 122 PHE HA 1 1
7 16595 1 1 122 PHE HB2 H 21.425 -2.674 2.255 1.00 . A A . 122 PHE HB2 1 1
7 16596 1 1 122 PHE HB3 H 21.200 -1.106 1.488 1.00 . A A . 122 PHE HB3 1 1
7 16597 1 1 122 PHE HD1 H 21.394 -2.663 4.867 1.00 . A A . 122 PHE HD1 1 1
7 16598 1 1 122 PHE HD2 H 22.169 0.752 2.449 1.00 . A A . 122 PHE HD2 1 1
7 16599 1 1 122 PHE HE1 H 22.550 -1.591 6.756 1.00 . A A . 122 PHE HE1 1 1
7 16600 1 1 122 PHE HE2 H 23.325 1.828 4.335 1.00 . A A . 122 PHE HE2 1 1
7 16601 1 1 122 PHE HZ H 23.516 0.657 6.490 1.00 . A A . 122 PHE HZ 1 1
7 16602 1 1 122 PHE N N 18.913 -2.669 1.527 1.00 . A A . 122 PHE N 1 1
7 16603 1 1 122 PHE O O 18.750 0.249 3.553 1.00 . A A . 122 PHE O 1 1
7 16604 1 1 123 GLN C C 16.283 1.239 1.675 1.00 . A A . 123 GLN C 1 1
7 16605 1 1 123 GLN CA C 17.728 1.262 1.175 1.00 . A A . 123 GLN CA 1 1
7 16606 1 1 123 GLN CB C 17.785 1.677 -0.304 1.00 . A A . 123 GLN CB 1 1
7 16607 1 1 123 GLN CD C 20.319 1.399 -0.419 1.00 . A A . 123 GLN CD 1 1
7 16608 1 1 123 GLN CG C 19.121 2.276 -0.742 1.00 . A A . 123 GLN CG 1 1
7 16609 1 1 123 GLN H H 18.430 -0.642 0.587 1.00 . A A . 123 GLN H 1 1
7 16610 1 1 123 GLN HA H 18.284 1.979 1.760 1.00 . A A . 123 GLN HA 1 1
7 16611 1 1 123 GLN HB2 H 17.593 0.806 -0.914 1.00 . A A . 123 GLN HB2 1 1
7 16612 1 1 123 GLN HB3 H 17.012 2.409 -0.488 1.00 . A A . 123 GLN HB3 1 1
7 16613 1 1 123 GLN HE21 H 20.195 0.489 -2.190 1.00 . A A . 123 GLN HE21 1 1
7 16614 1 1 123 GLN HE22 H 21.473 -0.039 -1.152 1.00 . A A . 123 GLN HE22 1 1
7 16615 1 1 123 GLN HG2 H 19.094 2.433 -1.809 1.00 . A A . 123 GLN HG2 1 1
7 16616 1 1 123 GLN HG3 H 19.250 3.228 -0.247 1.00 . A A . 123 GLN HG3 1 1
7 16617 1 1 123 GLN N N 18.358 -0.042 1.358 1.00 . A A . 123 GLN N 1 1
7 16618 1 1 123 GLN NE2 N 20.698 0.529 -1.343 1.00 . A A . 123 GLN NE2 1 1
7 16619 1 1 123 GLN O O 15.342 1.508 0.927 1.00 . A A . 123 GLN O 1 1
7 16620 1 1 123 GLN OE1 O 20.907 1.508 0.656 1.00 . A A . 123 GLN OE1 1 1
7 16621 1 1 124 SER C C 14.421 2.221 4.118 1.00 . A A . 124 SER C 1 1
7 16622 1 1 124 SER CA C 14.811 0.848 3.572 1.00 . A A . 124 SER CA 1 1
7 16623 1 1 124 SER CB C 14.821 -0.200 4.690 1.00 . A A . 124 SER CB 1 1
7 16624 1 1 124 SER H H 16.917 0.721 3.493 1.00 . A A . 124 SER H 1 1
7 16625 1 1 124 SER HA H 14.096 0.554 2.816 1.00 . A A . 124 SER HA 1 1
7 16626 1 1 124 SER HB2 H 15.127 -1.152 4.283 1.00 . A A . 124 SER HB2 1 1
7 16627 1 1 124 SER HB3 H 15.520 0.104 5.454 1.00 . A A . 124 SER HB3 1 1
7 16628 1 1 124 SER HG H 13.560 0.009 6.175 1.00 . A A . 124 SER HG 1 1
7 16629 1 1 124 SER N N 16.122 0.916 2.949 1.00 . A A . 124 SER N 1 1
7 16630 1 1 124 SER O O 14.593 2.510 5.303 1.00 . A A . 124 SER O 1 1
7 16631 1 1 124 SER OG O 13.541 -0.349 5.278 1.00 . A A . 124 SER OG 1 1
7 16632 1 1 125 LEU C C 12.236 4.806 2.921 1.00 . A A . 125 LEU C 1 1
7 16633 1 1 125 LEU CA C 13.539 4.425 3.611 1.00 . A A . 125 LEU CA 1 1
7 16634 1 1 125 LEU CB C 14.671 5.404 3.239 1.00 . A A . 125 LEU CB 1 1
7 16635 1 1 125 LEU CD1 C 13.575 7.676 3.014 1.00 . A A . 125 LEU CD1 1 1
7 16636 1 1 125 LEU CD2 C 14.166 6.792 5.275 1.00 . A A . 125 LEU CD2 1 1
7 16637 1 1 125 LEU CG C 14.563 6.832 3.807 1.00 . A A . 125 LEU CG 1 1
7 16638 1 1 125 LEU H H 13.786 2.780 2.311 1.00 . A A . 125 LEU H 1 1
7 16639 1 1 125 LEU HA H 13.389 4.446 4.681 1.00 . A A . 125 LEU HA 1 1
7 16640 1 1 125 LEU HB2 H 15.604 4.982 3.580 1.00 . A A . 125 LEU HB2 1 1
7 16641 1 1 125 LEU HB3 H 14.707 5.477 2.162 1.00 . A A . 125 LEU HB3 1 1
7 16642 1 1 125 LEU HD11 H 13.911 7.758 1.991 1.00 . A A . 125 LEU HD11 1 1
7 16643 1 1 125 LEU HD12 H 13.511 8.661 3.452 1.00 . A A . 125 LEU HD12 1 1
7 16644 1 1 125 LEU HD13 H 12.602 7.209 3.037 1.00 . A A . 125 LEU HD13 1 1
7 16645 1 1 125 LEU HD21 H 14.907 6.241 5.834 1.00 . A A . 125 LEU HD21 1 1
7 16646 1 1 125 LEU HD22 H 13.205 6.308 5.374 1.00 . A A . 125 LEU HD22 1 1
7 16647 1 1 125 LEU HD23 H 14.101 7.800 5.657 1.00 . A A . 125 LEU HD23 1 1
7 16648 1 1 125 LEU HG H 15.531 7.307 3.740 1.00 . A A . 125 LEU HG 1 1
7 16649 1 1 125 LEU N N 13.916 3.072 3.238 1.00 . A A . 125 LEU N 1 1
7 16650 1 1 125 LEU O O 12.115 4.693 1.701 1.00 . A A . 125 LEU O 1 1
7 16651 1 1 126 GLY C C 8.816 5.268 4.001 1.00 . A A . 126 GLY C 1 1
7 16652 1 1 126 GLY CA C 9.999 5.676 3.150 1.00 . A A . 126 GLY CA 1 1
7 16653 1 1 126 GLY H H 11.392 5.242 4.678 1.00 . A A . 126 GLY H 1 1
7 16654 1 1 126 GLY HA2 H 10.012 6.756 3.065 1.00 . A A . 126 GLY HA2 1 1
7 16655 1 1 126 GLY HA3 H 9.883 5.246 2.164 1.00 . A A . 126 GLY HA3 1 1
7 16656 1 1 126 GLY N N 11.259 5.236 3.708 1.00 . A A . 126 GLY N 1 1
7 16657 1 1 126 GLY O O 8.348 4.134 3.924 1.00 . A A . 126 GLY O 1 1
7 16658 1 1 127 ASN C C 5.972 6.693 5.069 1.00 . A A . 127 ASN C 1 1
7 16659 1 1 127 ASN CA C 7.167 5.944 5.647 1.00 . A A . 127 ASN CA 1 1
7 16660 1 1 127 ASN CB C 7.413 6.365 7.101 1.00 . A A . 127 ASN CB 1 1
7 16661 1 1 127 ASN CG C 6.299 5.921 8.039 1.00 . A A . 127 ASN CG 1 1
7 16662 1 1 127 ASN H H 8.779 7.066 4.862 1.00 . A A . 127 ASN H 1 1
7 16663 1 1 127 ASN HA H 6.959 4.884 5.616 1.00 . A A . 127 ASN HA 1 1
7 16664 1 1 127 ASN HB2 H 8.339 5.929 7.442 1.00 . A A . 127 ASN HB2 1 1
7 16665 1 1 127 ASN HB3 H 7.490 7.442 7.148 1.00 . A A . 127 ASN HB3 1 1
7 16666 1 1 127 ASN HD21 H 6.577 7.537 9.172 1.00 . A A . 127 ASN HD21 1 1
7 16667 1 1 127 ASN HD22 H 5.331 6.445 9.694 1.00 . A A . 127 ASN HD22 1 1
7 16668 1 1 127 ASN N N 8.342 6.192 4.821 1.00 . A A . 127 ASN N 1 1
7 16669 1 1 127 ASN ND2 N 6.041 6.708 9.069 1.00 . A A . 127 ASN ND2 1 1
7 16670 1 1 127 ASN O O 6.147 7.586 4.242 1.00 . A A . 127 ASN O 1 1
7 16671 1 1 127 ASN OD1 O 5.669 4.884 7.832 1.00 . A A . 127 ASN OD1 1 1
7 16672 1 1 128 ILE C C 3.348 8.358 5.295 1.00 . A A . 128 ILE C 1 1
7 16673 1 1 128 ILE CA C 3.563 6.888 4.914 1.00 . A A . 128 ILE CA 1 1
7 16674 1 1 128 ILE CB C 2.334 6.061 5.337 1.00 . A A . 128 ILE CB 1 1
7 16675 1 1 128 ILE CD1 C 1.364 3.700 5.333 1.00 . A A . 128 ILE CD1 1 1
7 16676 1 1 128 ILE CG1 C 2.520 4.593 4.940 1.00 . A A . 128 ILE CG1 1 1
7 16677 1 1 128 ILE CG2 C 1.076 6.630 4.710 1.00 . A A . 128 ILE CG2 1 1
7 16678 1 1 128 ILE H H 4.704 5.693 6.236 1.00 . A A . 128 ILE H 1 1
7 16679 1 1 128 ILE HA H 3.658 6.819 3.840 1.00 . A A . 128 ILE HA 1 1
7 16680 1 1 128 ILE HB H 2.233 6.128 6.410 1.00 . A A . 128 ILE HB 1 1
7 16681 1 1 128 ILE HD11 H 1.574 2.685 5.032 1.00 . A A . 128 ILE HD11 1 1
7 16682 1 1 128 ILE HD12 H 0.463 4.042 4.844 1.00 . A A . 128 ILE HD12 1 1
7 16683 1 1 128 ILE HD13 H 1.227 3.738 6.404 1.00 . A A . 128 ILE HD13 1 1
7 16684 1 1 128 ILE HG12 H 2.636 4.528 3.869 1.00 . A A . 128 ILE HG12 1 1
7 16685 1 1 128 ILE HG13 H 3.411 4.210 5.417 1.00 . A A . 128 ILE HG13 1 1
7 16686 1 1 128 ILE HG21 H 0.942 7.651 5.033 1.00 . A A . 128 ILE HG21 1 1
7 16687 1 1 128 ILE HG22 H 0.224 6.040 5.016 1.00 . A A . 128 ILE HG22 1 1
7 16688 1 1 128 ILE HG23 H 1.165 6.602 3.634 1.00 . A A . 128 ILE HG23 1 1
7 16689 1 1 128 ILE N N 4.777 6.340 5.500 1.00 . A A . 128 ILE N 1 1
7 16690 1 1 128 ILE O O 3.537 9.256 4.471 1.00 . A A . 128 ILE O 1 1
7 16691 1 1 129 THR C C 3.760 10.934 6.915 1.00 . A A . 129 THR C 1 1
7 16692 1 1 129 THR CA C 2.605 9.931 7.010 1.00 . A A . 129 THR CA 1 1
7 16693 1 1 129 THR CB C 2.075 9.879 8.455 1.00 . A A . 129 THR CB 1 1
7 16694 1 1 129 THR CG2 C 0.586 9.573 8.475 1.00 . A A . 129 THR CG2 1 1
7 16695 1 1 129 THR H H 2.921 7.845 7.176 1.00 . A A . 129 THR H 1 1
7 16696 1 1 129 THR HA H 1.801 10.281 6.379 1.00 . A A . 129 THR HA 1 1
7 16697 1 1 129 THR HB H 2.237 10.844 8.915 1.00 . A A . 129 THR HB 1 1
7 16698 1 1 129 THR HG1 H 2.257 8.073 9.252 1.00 . A A . 129 THR HG1 1 1
7 16699 1 1 129 THR HG21 H 0.051 10.354 7.954 1.00 . A A . 129 THR HG21 1 1
7 16700 1 1 129 THR HG22 H 0.241 9.522 9.498 1.00 . A A . 129 THR HG22 1 1
7 16701 1 1 129 THR HG23 H 0.406 8.627 7.987 1.00 . A A . 129 THR HG23 1 1
7 16702 1 1 129 THR N N 2.968 8.594 6.545 1.00 . A A . 129 THR N 1 1
7 16703 1 1 129 THR O O 3.533 12.123 6.701 1.00 . A A . 129 THR O 1 1
7 16704 1 1 129 THR OG1 O 2.787 8.880 9.204 1.00 . A A . 129 THR OG1 1 1
7 16705 1 1 130 ASP C C 6.403 11.977 5.666 1.00 . A A . 130 ASP C 1 1
7 16706 1 1 130 ASP CA C 6.178 11.317 7.027 1.00 . A A . 130 ASP CA 1 1
7 16707 1 1 130 ASP CB C 7.440 10.531 7.398 1.00 . A A . 130 ASP CB 1 1
7 16708 1 1 130 ASP CG C 7.508 10.154 8.864 1.00 . A A . 130 ASP CG 1 1
7 16709 1 1 130 ASP H H 5.114 9.481 7.134 1.00 . A A . 130 ASP H 1 1
7 16710 1 1 130 ASP HA H 6.022 12.090 7.763 1.00 . A A . 130 ASP HA 1 1
7 16711 1 1 130 ASP HB2 H 7.471 9.623 6.815 1.00 . A A . 130 ASP HB2 1 1
7 16712 1 1 130 ASP HB3 H 8.307 11.129 7.161 1.00 . A A . 130 ASP HB3 1 1
7 16713 1 1 130 ASP N N 4.994 10.446 7.034 1.00 . A A . 130 ASP N 1 1
7 16714 1 1 130 ASP O O 7.278 12.832 5.522 1.00 . A A . 130 ASP O 1 1
7 16715 1 1 130 ASP OD1 O 7.723 11.048 9.706 1.00 . A A . 130 ASP OD1 1 1
7 16716 1 1 130 ASP OD2 O 7.370 8.955 9.180 1.00 . A A . 130 ASP OD2 1 1
7 16717 1 1 131 LEU C C 5.031 13.322 3.015 1.00 . A A . 131 LEU C 1 1
7 16718 1 1 131 LEU CA C 5.828 12.043 3.312 1.00 . A A . 131 LEU CA 1 1
7 16719 1 1 131 LEU CB C 5.487 10.878 2.366 1.00 . A A . 131 LEU CB 1 1
7 16720 1 1 131 LEU CD1 C 4.953 10.095 0.076 1.00 . A A . 131 LEU CD1 1 1
7 16721 1 1 131 LEU CD2 C 3.249 11.342 1.350 1.00 . A A . 131 LEU CD2 1 1
7 16722 1 1 131 LEU CG C 4.735 11.204 1.079 1.00 . A A . 131 LEU CG 1 1
7 16723 1 1 131 LEU H H 4.866 10.981 4.855 1.00 . A A . 131 LEU H 1 1
7 16724 1 1 131 LEU HA H 6.878 12.270 3.208 1.00 . A A . 131 LEU HA 1 1
7 16725 1 1 131 LEU HB2 H 6.414 10.399 2.089 1.00 . A A . 131 LEU HB2 1 1
7 16726 1 1 131 LEU HB3 H 4.897 10.165 2.923 1.00 . A A . 131 LEU HB3 1 1
7 16727 1 1 131 LEU HD11 H 4.467 10.353 -0.854 1.00 . A A . 131 LEU HD11 1 1
7 16728 1 1 131 LEU HD12 H 4.529 9.179 0.460 1.00 . A A . 131 LEU HD12 1 1
7 16729 1 1 131 LEU HD13 H 6.011 9.963 -0.094 1.00 . A A . 131 LEU HD13 1 1
7 16730 1 1 131 LEU HD21 H 3.102 11.963 2.224 1.00 . A A . 131 LEU HD21 1 1
7 16731 1 1 131 LEU HD22 H 2.829 10.363 1.526 1.00 . A A . 131 LEU HD22 1 1
7 16732 1 1 131 LEU HD23 H 2.767 11.797 0.492 1.00 . A A . 131 LEU HD23 1 1
7 16733 1 1 131 LEU HG H 5.101 12.131 0.661 1.00 . A A . 131 LEU HG 1 1
7 16734 1 1 131 LEU N N 5.617 11.589 4.672 1.00 . A A . 131 LEU N 1 1
7 16735 1 1 131 LEU O O 5.231 13.969 1.986 1.00 . A A . 131 LEU O 1 1
7 16736 1 1 132 MET C C 3.108 15.558 5.126 1.00 . A A . 132 MET C 1 1
7 16737 1 1 132 MET CA C 3.340 14.902 3.774 1.00 . A A . 132 MET CA 1 1
7 16738 1 1 132 MET CB C 2.022 14.566 3.077 1.00 . A A . 132 MET CB 1 1
7 16739 1 1 132 MET CE C -0.855 15.537 3.758 1.00 . A A . 132 MET CE 1 1
7 16740 1 1 132 MET CG C 1.121 13.618 3.850 1.00 . A A . 132 MET CG 1 1
7 16741 1 1 132 MET H H 4.062 13.168 4.758 1.00 . A A . 132 MET H 1 1
7 16742 1 1 132 MET HA H 3.888 15.601 3.155 1.00 . A A . 132 MET HA 1 1
7 16743 1 1 132 MET HB2 H 1.481 15.486 2.917 1.00 . A A . 132 MET HB2 1 1
7 16744 1 1 132 MET HB3 H 2.240 14.118 2.119 1.00 . A A . 132 MET HB3 1 1
7 16745 1 1 132 MET HE1 H -1.433 14.924 3.084 1.00 . A A . 132 MET HE1 1 1
7 16746 1 1 132 MET HE2 H -0.123 16.102 3.193 1.00 . A A . 132 MET HE2 1 1
7 16747 1 1 132 MET HE3 H -1.509 16.220 4.283 1.00 . A A . 132 MET HE3 1 1
7 16748 1 1 132 MET HG2 H 0.543 13.037 3.148 1.00 . A A . 132 MET HG2 1 1
7 16749 1 1 132 MET HG3 H 1.737 12.957 4.443 1.00 . A A . 132 MET HG3 1 1
7 16750 1 1 132 MET N N 4.154 13.700 3.936 1.00 . A A . 132 MET N 1 1
7 16751 1 1 132 MET O O 3.471 15.003 6.159 1.00 . A A . 132 MET O 1 1
7 16752 1 1 132 MET SD S -0.009 14.491 4.944 1.00 . A A . 132 MET SD 1 1
7 16753 1 1 133 THR C C 1.053 17.981 6.652 1.00 . A A . 133 THR C 1 1
7 16754 1 1 133 THR CA C 2.467 17.568 6.312 1.00 . A A . 133 THR CA 1 1
7 16755 1 1 133 THR CB C 3.294 18.847 6.108 1.00 . A A . 133 THR CB 1 1
7 16756 1 1 133 THR CG2 C 4.627 18.508 5.498 1.00 . A A . 133 THR CG2 1 1
7 16757 1 1 133 THR H H 2.090 17.064 4.300 1.00 . A A . 133 THR H 1 1
7 16758 1 1 133 THR HA H 2.887 17.013 7.135 1.00 . A A . 133 THR HA 1 1
7 16759 1 1 133 THR HB H 3.453 19.325 7.063 1.00 . A A . 133 THR HB 1 1
7 16760 1 1 133 THR HG1 H 3.228 20.400 4.875 1.00 . A A . 133 THR HG1 1 1
7 16761 1 1 133 THR HG21 H 4.458 18.019 4.546 1.00 . A A . 133 THR HG21 1 1
7 16762 1 1 133 THR HG22 H 5.160 17.844 6.160 1.00 . A A . 133 THR HG22 1 1
7 16763 1 1 133 THR HG23 H 5.194 19.410 5.348 1.00 . A A . 133 THR HG23 1 1
7 16764 1 1 133 THR N N 2.514 16.743 5.118 1.00 . A A . 133 THR N 1 1
7 16765 1 1 133 THR O O 0.192 18.024 5.781 1.00 . A A . 133 THR O 1 1
7 16766 1 1 133 THR OG1 O 2.603 19.741 5.228 1.00 . A A . 133 THR OG1 1 1
7 16767 1 1 134 ASP C C -0.760 20.117 7.524 1.00 . A A . 134 ASP C 1 1
7 16768 1 1 134 ASP CA C -0.409 18.909 8.383 1.00 . A A . 134 ASP CA 1 1
7 16769 1 1 134 ASP CB C -0.254 19.324 9.850 1.00 . A A . 134 ASP CB 1 1
7 16770 1 1 134 ASP CG C -1.424 20.136 10.382 1.00 . A A . 134 ASP CG 1 1
7 16771 1 1 134 ASP H H 1.478 17.985 8.589 1.00 . A A . 134 ASP H 1 1
7 16772 1 1 134 ASP HA H -1.197 18.187 8.301 1.00 . A A . 134 ASP HA 1 1
7 16773 1 1 134 ASP HB2 H -0.158 18.436 10.455 1.00 . A A . 134 ASP HB2 1 1
7 16774 1 1 134 ASP HB3 H 0.645 19.916 9.952 1.00 . A A . 134 ASP HB3 1 1
7 16775 1 1 134 ASP N N 0.830 18.278 7.923 1.00 . A A . 134 ASP N 1 1
7 16776 1 1 134 ASP O O -1.929 20.420 7.292 1.00 . A A . 134 ASP O 1 1
7 16777 1 1 134 ASP OD1 O -1.430 21.374 10.194 1.00 . A A . 134 ASP OD1 1 1
7 16778 1 1 134 ASP OD2 O -2.320 19.548 11.019 1.00 . A A . 134 ASP OD2 1 1
7 16779 1 1 135 ASP C C -0.442 21.492 4.806 1.00 . A A . 135 ASP C 1 1
7 16780 1 1 135 ASP CA C 0.086 21.925 6.164 1.00 . A A . 135 ASP CA 1 1
7 16781 1 1 135 ASP CB C 1.401 22.690 6.020 1.00 . A A . 135 ASP CB 1 1
7 16782 1 1 135 ASP CG C 1.297 23.868 5.074 1.00 . A A . 135 ASP CG 1 1
7 16783 1 1 135 ASP H H 1.161 20.447 7.191 1.00 . A A . 135 ASP H 1 1
7 16784 1 1 135 ASP HA H -0.638 22.555 6.633 1.00 . A A . 135 ASP HA 1 1
7 16785 1 1 135 ASP HB2 H 1.702 23.058 6.989 1.00 . A A . 135 ASP HB2 1 1
7 16786 1 1 135 ASP HB3 H 2.160 22.017 5.646 1.00 . A A . 135 ASP HB3 1 1
7 16787 1 1 135 ASP N N 0.264 20.771 7.015 1.00 . A A . 135 ASP N 1 1
7 16788 1 1 135 ASP O O -1.220 22.198 4.172 1.00 . A A . 135 ASP O 1 1
7 16789 1 1 135 ASP OD1 O 0.325 24.644 5.186 1.00 . A A . 135 ASP OD1 1 1
7 16790 1 1 135 ASP OD2 O 2.206 24.038 4.235 1.00 . A A . 135 ASP OD2 1 1
7 16791 1 1 136 ASN C C -1.876 19.245 3.208 1.00 . A A . 136 ASN C 1 1
7 16792 1 1 136 ASN CA C -0.434 19.713 3.133 1.00 . A A . 136 ASN CA 1 1
7 16793 1 1 136 ASN CB C 0.475 18.521 2.824 1.00 . A A . 136 ASN CB 1 1
7 16794 1 1 136 ASN CG C 0.694 18.297 1.341 1.00 . A A . 136 ASN CG 1 1
7 16795 1 1 136 ASN H H 0.340 19.682 5.077 1.00 . A A . 136 ASN H 1 1
7 16796 1 1 136 ASN HA H -0.332 20.470 2.369 1.00 . A A . 136 ASN HA 1 1
7 16797 1 1 136 ASN HB2 H 1.446 18.670 3.301 1.00 . A A . 136 ASN HB2 1 1
7 16798 1 1 136 ASN HB3 H 0.007 17.627 3.234 1.00 . A A . 136 ASN HB3 1 1
7 16799 1 1 136 ASN HD21 H 2.426 17.407 1.734 1.00 . A A . 136 ASN HD21 1 1
7 16800 1 1 136 ASN HD22 H 1.989 17.518 0.051 1.00 . A A . 136 ASN HD22 1 1
7 16801 1 1 136 ASN N N -0.077 20.278 4.423 1.00 . A A . 136 ASN N 1 1
7 16802 1 1 136 ASN ND2 N 1.815 17.679 1.009 1.00 . A A . 136 ASN ND2 1 1
7 16803 1 1 136 ASN O O -2.596 19.198 2.215 1.00 . A A . 136 ASN O 1 1
7 16804 1 1 136 ASN OD1 O -0.135 18.655 0.506 1.00 . A A . 136 ASN OD1 1 1
7 16805 1 1 137 ILE C C -4.607 19.539 4.342 1.00 . A A . 137 ILE C 1 1
7 16806 1 1 137 ILE CA C -3.616 18.468 4.746 1.00 . A A . 137 ILE CA 1 1
7 16807 1 1 137 ILE CB C -3.755 18.164 6.259 1.00 . A A . 137 ILE CB 1 1
7 16808 1 1 137 ILE CD1 C -1.973 16.456 6.852 1.00 . A A . 137 ILE CD1 1 1
7 16809 1 1 137 ILE CG1 C -3.421 16.707 6.542 1.00 . A A . 137 ILE CG1 1 1
7 16810 1 1 137 ILE CG2 C -5.152 18.485 6.763 1.00 . A A . 137 ILE CG2 1 1
7 16811 1 1 137 ILE H H -1.628 18.968 5.161 1.00 . A A . 137 ILE H 1 1
7 16812 1 1 137 ILE HA H -3.821 17.564 4.191 1.00 . A A . 137 ILE HA 1 1
7 16813 1 1 137 ILE HB H -3.041 18.792 6.788 1.00 . A A . 137 ILE HB 1 1
7 16814 1 1 137 ILE HD11 H -1.357 16.896 6.078 1.00 . A A . 137 ILE HD11 1 1
7 16815 1 1 137 ILE HD12 H -1.794 15.392 6.895 1.00 . A A . 137 ILE HD12 1 1
7 16816 1 1 137 ILE HD13 H -1.726 16.903 7.805 1.00 . A A . 137 ILE HD13 1 1
7 16817 1 1 137 ILE HG12 H -4.004 16.364 7.382 1.00 . A A . 137 ILE HG12 1 1
7 16818 1 1 137 ILE HG13 H -3.677 16.128 5.672 1.00 . A A . 137 ILE HG13 1 1
7 16819 1 1 137 ILE HG21 H -5.879 17.958 6.161 1.00 . A A . 137 ILE HG21 1 1
7 16820 1 1 137 ILE HG22 H -5.326 19.548 6.692 1.00 . A A . 137 ILE HG22 1 1
7 16821 1 1 137 ILE HG23 H -5.250 18.168 7.795 1.00 . A A . 137 ILE HG23 1 1
7 16822 1 1 137 ILE N N -2.271 18.904 4.433 1.00 . A A . 137 ILE N 1 1
7 16823 1 1 137 ILE O O -5.693 19.252 3.842 1.00 . A A . 137 ILE O 1 1
7 16824 1 1 138 ASN C C -5.225 21.953 2.687 1.00 . A A . 138 ASN C 1 1
7 16825 1 1 138 ASN CA C -5.009 21.913 4.179 1.00 . A A . 138 ASN CA 1 1
7 16826 1 1 138 ASN CB C -4.361 23.187 4.650 1.00 . A A . 138 ASN CB 1 1
7 16827 1 1 138 ASN CG C -4.389 23.348 6.143 1.00 . A A . 138 ASN CG 1 1
7 16828 1 1 138 ASN H H -3.314 20.928 4.928 1.00 . A A . 138 ASN H 1 1
7 16829 1 1 138 ASN HA H -5.942 21.814 4.654 1.00 . A A . 138 ASN HA 1 1
7 16830 1 1 138 ASN HB2 H -3.343 23.189 4.337 1.00 . A A . 138 ASN HB2 1 1
7 16831 1 1 138 ASN HB3 H -4.871 24.003 4.215 1.00 . A A . 138 ASN HB3 1 1
7 16832 1 1 138 ASN HD21 H -2.803 22.185 6.267 1.00 . A A . 138 ASN HD21 1 1
7 16833 1 1 138 ASN HD22 H -3.393 22.825 7.768 1.00 . A A . 138 ASN HD22 1 1
7 16834 1 1 138 ASN N N -4.200 20.778 4.540 1.00 . A A . 138 ASN N 1 1
7 16835 1 1 138 ASN ND2 N -3.441 22.719 6.792 1.00 . A A . 138 ASN ND2 1 1
7 16836 1 1 138 ASN O O -6.341 22.125 2.218 1.00 . A A . 138 ASN O 1 1
7 16837 1 1 138 ASN OD1 O -5.265 24.008 6.702 1.00 . A A . 138 ASN OD1 1 1
7 16838 1 1 139 ILE C C -5.137 20.582 0.080 1.00 . A A . 139 ILE C 1 1
7 16839 1 1 139 ILE CA C -4.211 21.695 0.506 1.00 . A A . 139 ILE CA 1 1
7 16840 1 1 139 ILE CB C -2.833 21.433 -0.137 1.00 . A A . 139 ILE CB 1 1
7 16841 1 1 139 ILE CD1 C -1.133 22.715 1.244 1.00 . A A . 139 ILE CD1 1 1
7 16842 1 1 139 ILE CG1 C -1.917 22.652 -0.043 1.00 . A A . 139 ILE CG1 1 1
7 16843 1 1 139 ILE CG2 C -3.015 21.011 -1.576 1.00 . A A . 139 ILE CG2 1 1
7 16844 1 1 139 ILE H H -3.314 21.527 2.403 1.00 . A A . 139 ILE H 1 1
7 16845 1 1 139 ILE HA H -4.590 22.641 0.149 1.00 . A A . 139 ILE HA 1 1
7 16846 1 1 139 ILE HB H -2.374 20.608 0.390 1.00 . A A . 139 ILE HB 1 1
7 16847 1 1 139 ILE HD11 H -1.814 22.826 2.074 1.00 . A A . 139 ILE HD11 1 1
7 16848 1 1 139 ILE HD12 H -0.458 23.555 1.213 1.00 . A A . 139 ILE HD12 1 1
7 16849 1 1 139 ILE HD13 H -0.568 21.800 1.365 1.00 . A A . 139 ILE HD13 1 1
7 16850 1 1 139 ILE HG12 H -1.208 22.626 -0.858 1.00 . A A . 139 ILE HG12 1 1
7 16851 1 1 139 ILE HG13 H -2.513 23.551 -0.114 1.00 . A A . 139 ILE HG13 1 1
7 16852 1 1 139 ILE HG21 H -3.467 21.820 -2.130 1.00 . A A . 139 ILE HG21 1 1
7 16853 1 1 139 ILE HG22 H -3.668 20.147 -1.610 1.00 . A A . 139 ILE HG22 1 1
7 16854 1 1 139 ILE HG23 H -2.058 20.762 -2.008 1.00 . A A . 139 ILE HG23 1 1
7 16855 1 1 139 ILE N N -4.153 21.726 1.955 1.00 . A A . 139 ILE N 1 1
7 16856 1 1 139 ILE O O -5.973 20.738 -0.811 1.00 . A A . 139 ILE O 1 1
7 16857 1 1 140 LEU C C -7.185 18.468 0.669 1.00 . A A . 140 LEU C 1 1
7 16858 1 1 140 LEU CA C -5.697 18.266 0.460 1.00 . A A . 140 LEU CA 1 1
7 16859 1 1 140 LEU CB C -5.173 17.189 1.382 1.00 . A A . 140 LEU CB 1 1
7 16860 1 1 140 LEU CD1 C -5.528 15.730 -0.633 1.00 . A A . 140 LEU CD1 1 1
7 16861 1 1 140 LEU CD2 C -3.310 15.759 0.533 1.00 . A A . 140 LEU CD2 1 1
7 16862 1 1 140 LEU CG C -4.819 15.862 0.708 1.00 . A A . 140 LEU CG 1 1
7 16863 1 1 140 LEU H H -4.345 19.418 1.492 1.00 . A A . 140 LEU H 1 1
7 16864 1 1 140 LEU HA H -5.509 17.984 -0.561 1.00 . A A . 140 LEU HA 1 1
7 16865 1 1 140 LEU HB2 H -4.280 17.577 1.859 1.00 . A A . 140 LEU HB2 1 1
7 16866 1 1 140 LEU HB3 H -5.909 17.019 2.139 1.00 . A A . 140 LEU HB3 1 1
7 16867 1 1 140 LEU HD11 H -5.335 14.753 -1.048 1.00 . A A . 140 LEU HD11 1 1
7 16868 1 1 140 LEU HD12 H -5.156 16.491 -1.313 1.00 . A A . 140 LEU HD12 1 1
7 16869 1 1 140 LEU HD13 H -6.592 15.862 -0.495 1.00 . A A . 140 LEU HD13 1 1
7 16870 1 1 140 LEU HD21 H -2.830 15.821 1.499 1.00 . A A . 140 LEU HD21 1 1
7 16871 1 1 140 LEU HD22 H -2.965 16.570 -0.092 1.00 . A A . 140 LEU HD22 1 1
7 16872 1 1 140 LEU HD23 H -3.065 14.815 0.068 1.00 . A A . 140 LEU HD23 1 1
7 16873 1 1 140 LEU HG H -5.139 15.047 1.339 1.00 . A A . 140 LEU HG 1 1
7 16874 1 1 140 LEU N N -4.977 19.462 0.750 1.00 . A A . 140 LEU N 1 1
7 16875 1 1 140 LEU O O -7.974 18.211 -0.236 1.00 . A A . 140 LEU O 1 1
7 16876 1 1 141 ILE C C -9.523 20.165 1.041 1.00 . A A . 141 ILE C 1 1
7 16877 1 1 141 ILE CA C -8.955 19.289 2.138 1.00 . A A . 141 ILE CA 1 1
7 16878 1 1 141 ILE CB C -9.068 20.059 3.479 1.00 . A A . 141 ILE CB 1 1
7 16879 1 1 141 ILE CD1 C -9.667 18.052 4.905 1.00 . A A . 141 ILE CD1 1 1
7 16880 1 1 141 ILE CG1 C -8.687 19.168 4.657 1.00 . A A . 141 ILE CG1 1 1
7 16881 1 1 141 ILE CG2 C -10.470 20.620 3.676 1.00 . A A . 141 ILE CG2 1 1
7 16882 1 1 141 ILE H H -6.907 19.111 2.572 1.00 . A A . 141 ILE H 1 1
7 16883 1 1 141 ILE HA H -9.517 18.373 2.209 1.00 . A A . 141 ILE HA 1 1
7 16884 1 1 141 ILE HB H -8.383 20.896 3.440 1.00 . A A . 141 ILE HB 1 1
7 16885 1 1 141 ILE HD11 H -9.683 17.394 4.049 1.00 . A A . 141 ILE HD11 1 1
7 16886 1 1 141 ILE HD12 H -10.652 18.465 5.063 1.00 . A A . 141 ILE HD12 1 1
7 16887 1 1 141 ILE HD13 H -9.364 17.495 5.783 1.00 . A A . 141 ILE HD13 1 1
7 16888 1 1 141 ILE HG12 H -7.719 18.723 4.466 1.00 . A A . 141 ILE HG12 1 1
7 16889 1 1 141 ILE HG13 H -8.635 19.768 5.554 1.00 . A A . 141 ILE HG13 1 1
7 16890 1 1 141 ILE HG21 H -10.519 21.148 4.617 1.00 . A A . 141 ILE HG21 1 1
7 16891 1 1 141 ILE HG22 H -11.185 19.809 3.680 1.00 . A A . 141 ILE HG22 1 1
7 16892 1 1 141 ILE HG23 H -10.703 21.299 2.868 1.00 . A A . 141 ILE HG23 1 1
7 16893 1 1 141 ILE N N -7.564 18.971 1.848 1.00 . A A . 141 ILE N 1 1
7 16894 1 1 141 ILE O O -10.605 19.919 0.528 1.00 . A A . 141 ILE O 1 1
7 16895 1 1 142 LEU C C -9.329 21.513 -1.701 1.00 . A A . 142 LEU C 1 1
7 16896 1 1 142 LEU CA C -9.132 22.124 -0.324 1.00 . A A . 142 LEU CA 1 1
7 16897 1 1 142 LEU CB C -8.056 23.195 -0.392 1.00 . A A . 142 LEU CB 1 1
7 16898 1 1 142 LEU CD1 C -8.775 23.850 1.937 1.00 . A A . 142 LEU CD1 1 1
7 16899 1 1 142 LEU CD2 C -6.777 24.918 0.884 1.00 . A A . 142 LEU CD2 1 1
7 16900 1 1 142 LEU CG C -8.160 24.334 0.630 1.00 . A A . 142 LEU CG 1 1
7 16901 1 1 142 LEU H H -7.825 21.172 0.995 1.00 . A A . 142 LEU H 1 1
7 16902 1 1 142 LEU HA H -10.055 22.560 0.006 1.00 . A A . 142 LEU HA 1 1
7 16903 1 1 142 LEU HB2 H -7.096 22.709 -0.250 1.00 . A A . 142 LEU HB2 1 1
7 16904 1 1 142 LEU HB3 H -8.081 23.614 -1.379 1.00 . A A . 142 LEU HB3 1 1
7 16905 1 1 142 LEU HD11 H -8.190 23.024 2.327 1.00 . A A . 142 LEU HD11 1 1
7 16906 1 1 142 LEU HD12 H -9.787 23.517 1.755 1.00 . A A . 142 LEU HD12 1 1
7 16907 1 1 142 LEU HD13 H -8.782 24.657 2.654 1.00 . A A . 142 LEU HD13 1 1
7 16908 1 1 142 LEU HD21 H -6.366 25.277 -0.048 1.00 . A A . 142 LEU HD21 1 1
7 16909 1 1 142 LEU HD22 H -6.127 24.148 1.291 1.00 . A A . 142 LEU HD22 1 1
7 16910 1 1 142 LEU HD23 H -6.852 25.734 1.585 1.00 . A A . 142 LEU HD23 1 1
7 16911 1 1 142 LEU HG H -8.788 25.116 0.231 1.00 . A A . 142 LEU HG 1 1
7 16912 1 1 142 LEU N N -8.734 21.133 0.646 1.00 . A A . 142 LEU N 1 1
7 16913 1 1 142 LEU O O -10.344 21.755 -2.360 1.00 . A A . 142 LEU O 1 1
7 16914 1 1 143 PHE C C -9.649 19.205 -3.497 1.00 . A A . 143 PHE C 1 1
7 16915 1 1 143 PHE CA C -8.414 20.056 -3.416 1.00 . A A . 143 PHE CA 1 1
7 16916 1 1 143 PHE CB C -7.212 19.157 -3.589 1.00 . A A . 143 PHE CB 1 1
7 16917 1 1 143 PHE CD1 C -6.629 19.209 -6.024 1.00 . A A . 143 PHE CD1 1 1
7 16918 1 1 143 PHE CD2 C -7.589 17.221 -5.129 1.00 . A A . 143 PHE CD2 1 1
7 16919 1 1 143 PHE CE1 C -6.559 18.620 -7.271 1.00 . A A . 143 PHE CE1 1 1
7 16920 1 1 143 PHE CE2 C -7.521 16.623 -6.372 1.00 . A A . 143 PHE CE2 1 1
7 16921 1 1 143 PHE CG C -7.143 18.518 -4.943 1.00 . A A . 143 PHE CG 1 1
7 16922 1 1 143 PHE CZ C -7.005 17.324 -7.445 1.00 . A A . 143 PHE CZ 1 1
7 16923 1 1 143 PHE H H -7.552 20.599 -1.560 1.00 . A A . 143 PHE H 1 1
7 16924 1 1 143 PHE HA H -8.431 20.786 -4.193 1.00 . A A . 143 PHE HA 1 1
7 16925 1 1 143 PHE HB2 H -6.322 19.727 -3.431 1.00 . A A . 143 PHE HB2 1 1
7 16926 1 1 143 PHE HB3 H -7.260 18.370 -2.854 1.00 . A A . 143 PHE HB3 1 1
7 16927 1 1 143 PHE HD1 H -6.284 20.224 -5.886 1.00 . A A . 143 PHE HD1 1 1
7 16928 1 1 143 PHE HD2 H -8.002 16.678 -4.289 1.00 . A A . 143 PHE HD2 1 1
7 16929 1 1 143 PHE HE1 H -6.155 19.171 -8.109 1.00 . A A . 143 PHE HE1 1 1
7 16930 1 1 143 PHE HE2 H -7.873 15.611 -6.505 1.00 . A A . 143 PHE HE2 1 1
7 16931 1 1 143 PHE HZ H -6.951 16.859 -8.419 1.00 . A A . 143 PHE HZ 1 1
7 16932 1 1 143 PHE N N -8.350 20.731 -2.131 1.00 . A A . 143 PHE N 1 1
7 16933 1 1 143 PHE O O -10.391 19.217 -4.480 1.00 . A A . 143 PHE O 1 1
7 16934 1 1 144 LEU C C -12.254 18.298 -2.301 1.00 . A A . 144 LEU C 1 1
7 16935 1 1 144 LEU CA C -10.948 17.539 -2.367 1.00 . A A . 144 LEU CA 1 1
7 16936 1 1 144 LEU CB C -10.789 16.650 -1.146 1.00 . A A . 144 LEU CB 1 1
7 16937 1 1 144 LEU CD1 C -9.346 15.238 0.325 1.00 . A A . 144 LEU CD1 1 1
7 16938 1 1 144 LEU CD2 C -9.283 14.948 -2.144 1.00 . A A . 144 LEU CD2 1 1
7 16939 1 1 144 LEU CG C -9.448 15.935 -1.018 1.00 . A A . 144 LEU CG 1 1
7 16940 1 1 144 LEU H H -9.205 18.517 -1.703 1.00 . A A . 144 LEU H 1 1
7 16941 1 1 144 LEU HA H -10.954 16.936 -3.253 1.00 . A A . 144 LEU HA 1 1
7 16942 1 1 144 LEU HB2 H -10.935 17.256 -0.261 1.00 . A A . 144 LEU HB2 1 1
7 16943 1 1 144 LEU HB3 H -11.555 15.902 -1.185 1.00 . A A . 144 LEU HB3 1 1
7 16944 1 1 144 LEU HD11 H -10.123 14.492 0.402 1.00 . A A . 144 LEU HD11 1 1
7 16945 1 1 144 LEU HD12 H -9.465 15.965 1.114 1.00 . A A . 144 LEU HD12 1 1
7 16946 1 1 144 LEU HD13 H -8.380 14.763 0.414 1.00 . A A . 144 LEU HD13 1 1
7 16947 1 1 144 LEU HD21 H -10.034 14.177 -2.057 1.00 . A A . 144 LEU HD21 1 1
7 16948 1 1 144 LEU HD22 H -8.298 14.504 -2.099 1.00 . A A . 144 LEU HD22 1 1
7 16949 1 1 144 LEU HD23 H -9.408 15.463 -3.084 1.00 . A A . 144 LEU HD23 1 1
7 16950 1 1 144 LEU HG H -8.649 16.658 -1.085 1.00 . A A . 144 LEU HG 1 1
7 16951 1 1 144 LEU N N -9.842 18.454 -2.451 1.00 . A A . 144 LEU N 1 1
7 16952 1 1 144 LEU O O -13.195 17.955 -2.996 1.00 . A A . 144 LEU O 1 1
7 16953 1 1 145 GLU C C -14.095 20.679 -2.540 1.00 . A A . 145 GLU C 1 1
7 16954 1 1 145 GLU CA C -13.464 20.174 -1.264 1.00 . A A . 145 GLU CA 1 1
7 16955 1 1 145 GLU CB C -13.147 21.353 -0.393 1.00 . A A . 145 GLU CB 1 1
7 16956 1 1 145 GLU CD C -13.297 22.300 1.937 1.00 . A A . 145 GLU CD 1 1
7 16957 1 1 145 GLU CG C -13.291 21.049 1.084 1.00 . A A . 145 GLU CG 1 1
7 16958 1 1 145 GLU H H -11.406 19.631 -1.107 1.00 . A A . 145 GLU H 1 1
7 16959 1 1 145 GLU HA H -14.166 19.551 -0.754 1.00 . A A . 145 GLU HA 1 1
7 16960 1 1 145 GLU HB2 H -12.132 21.647 -0.596 1.00 . A A . 145 GLU HB2 1 1
7 16961 1 1 145 GLU HB3 H -13.809 22.164 -0.650 1.00 . A A . 145 GLU HB3 1 1
7 16962 1 1 145 GLU HG2 H -14.225 20.525 1.238 1.00 . A A . 145 GLU HG2 1 1
7 16963 1 1 145 GLU HG3 H -12.468 20.412 1.388 1.00 . A A . 145 GLU HG3 1 1
7 16964 1 1 145 GLU N N -12.262 19.365 -1.512 1.00 . A A . 145 GLU N 1 1
7 16965 1 1 145 GLU O O -15.272 21.025 -2.581 1.00 . A A . 145 GLU O 1 1
7 16966 1 1 145 GLU OE1 O -12.215 22.868 2.191 1.00 . A A . 145 GLU OE1 1 1
7 16967 1 1 145 GLU OE2 O -14.395 22.728 2.346 1.00 . A A . 145 GLU OE2 1 1
7 16968 1 1 146 LYS C C -14.938 20.131 -5.247 1.00 . A A . 146 LYS C 1 1
7 16969 1 1 146 LYS CA C -13.768 21.036 -4.897 1.00 . A A . 146 LYS CA 1 1
7 16970 1 1 146 LYS CB C -12.671 20.834 -5.909 1.00 . A A . 146 LYS CB 1 1
7 16971 1 1 146 LYS CD C -12.678 23.270 -6.514 1.00 . A A . 146 LYS CD 1 1
7 16972 1 1 146 LYS CE C -13.251 23.156 -7.919 1.00 . A A . 146 LYS CE 1 1
7 16973 1 1 146 LYS CG C -11.834 22.058 -6.146 1.00 . A A . 146 LYS CG 1 1
7 16974 1 1 146 LYS H H -12.323 20.704 -3.385 1.00 . A A . 146 LYS H 1 1
7 16975 1 1 146 LYS HA H -14.083 22.052 -4.943 1.00 . A A . 146 LYS HA 1 1
7 16976 1 1 146 LYS HB2 H -12.019 20.052 -5.552 1.00 . A A . 146 LYS HB2 1 1
7 16977 1 1 146 LYS HB3 H -13.111 20.535 -6.847 1.00 . A A . 146 LYS HB3 1 1
7 16978 1 1 146 LYS HD2 H -13.493 23.355 -5.811 1.00 . A A . 146 LYS HD2 1 1
7 16979 1 1 146 LYS HD3 H -12.061 24.155 -6.459 1.00 . A A . 146 LYS HD3 1 1
7 16980 1 1 146 LYS HE2 H -13.838 22.251 -7.982 1.00 . A A . 146 LYS HE2 1 1
7 16981 1 1 146 LYS HE3 H -13.885 24.010 -8.106 1.00 . A A . 146 LYS HE3 1 1
7 16982 1 1 146 LYS HG2 H -11.262 22.278 -5.258 1.00 . A A . 146 LYS HG2 1 1
7 16983 1 1 146 LYS HG3 H -11.177 21.835 -6.959 1.00 . A A . 146 LYS HG3 1 1
7 16984 1 1 146 LYS HZ1 H -12.603 23.117 -9.907 1.00 . A A . 146 LYS HZ1 1 1
7 16985 1 1 146 LYS HZ2 H -11.614 22.246 -8.846 1.00 . A A . 146 LYS HZ2 1 1
7 16986 1 1 146 LYS HZ3 H -11.553 23.937 -8.856 1.00 . A A . 146 LYS HZ3 1 1
7 16987 1 1 146 LYS N N -13.282 20.773 -3.555 1.00 . A A . 146 LYS N 1 1
7 16988 1 1 146 LYS NZ N -12.180 23.110 -8.951 1.00 . A A . 146 LYS NZ 1 1
7 16989 1 1 146 LYS O O -15.890 20.554 -5.900 1.00 . A A . 146 LYS O 1 1
7 16990 1 1 147 LYS C C -16.496 17.461 -3.693 1.00 . A A . 147 LYS C 1 1
7 16991 1 1 147 LYS CA C -15.950 17.948 -5.032 1.00 . A A . 147 LYS CA 1 1
7 16992 1 1 147 LYS CB C -15.462 16.771 -5.872 1.00 . A A . 147 LYS CB 1 1
7 16993 1 1 147 LYS CD C -13.037 16.887 -6.467 1.00 . A A . 147 LYS CD 1 1
7 16994 1 1 147 LYS CE C -12.068 17.790 -7.180 1.00 . A A . 147 LYS CE 1 1
7 16995 1 1 147 LYS CG C -14.448 17.186 -6.922 1.00 . A A . 147 LYS CG 1 1
7 16996 1 1 147 LYS H H -14.039 18.566 -4.370 1.00 . A A . 147 LYS H 1 1
7 16997 1 1 147 LYS HA H -16.713 18.470 -5.556 1.00 . A A . 147 LYS HA 1 1
7 16998 1 1 147 LYS HB2 H -14.995 16.052 -5.217 1.00 . A A . 147 LYS HB2 1 1
7 16999 1 1 147 LYS HB3 H -16.304 16.312 -6.367 1.00 . A A . 147 LYS HB3 1 1
7 17000 1 1 147 LYS HD2 H -12.963 17.053 -5.402 1.00 . A A . 147 LYS HD2 1 1
7 17001 1 1 147 LYS HD3 H -12.799 15.859 -6.698 1.00 . A A . 147 LYS HD3 1 1
7 17002 1 1 147 LYS HE2 H -12.143 17.616 -8.241 1.00 . A A . 147 LYS HE2 1 1
7 17003 1 1 147 LYS HE3 H -12.357 18.804 -6.959 1.00 . A A . 147 LYS HE3 1 1
7 17004 1 1 147 LYS HG2 H -14.637 16.669 -7.841 1.00 . A A . 147 LYS HG2 1 1
7 17005 1 1 147 LYS HG3 H -14.535 18.250 -7.087 1.00 . A A . 147 LYS HG3 1 1
7 17006 1 1 147 LYS HZ1 H -10.566 17.811 -5.736 1.00 . A A . 147 LYS HZ1 1 1
7 17007 1 1 147 LYS HZ2 H -10.026 18.194 -7.292 1.00 . A A . 147 LYS HZ2 1 1
7 17008 1 1 147 LYS HZ3 H -10.390 16.581 -6.891 1.00 . A A . 147 LYS HZ3 1 1
7 17009 1 1 147 LYS N N -14.859 18.880 -4.822 1.00 . A A . 147 LYS N 1 1
7 17010 1 1 147 LYS NZ N -10.667 17.580 -6.744 1.00 . A A . 147 LYS NZ 1 1
7 17011 1 1 147 LYS O O -17.546 16.823 -3.614 1.00 . A A . 147 LYS O 1 1
7 17012 1 1 148 LEU C C -16.621 18.459 -0.462 1.00 . A A . 148 LEU C 1 1
7 17013 1 1 148 LEU CA C -16.003 17.356 -1.301 1.00 . A A . 148 LEU CA 1 1
7 17014 1 1 148 LEU CB C -14.713 16.932 -0.630 1.00 . A A . 148 LEU CB 1 1
7 17015 1 1 148 LEU CD1 C -14.015 14.687 0.236 1.00 . A A . 148 LEU CD1 1 1
7 17016 1 1 148 LEU CD2 C -15.016 14.845 -2.021 1.00 . A A . 148 LEU CD2 1 1
7 17017 1 1 148 LEU CG C -14.153 15.550 -1.000 1.00 . A A . 148 LEU CG 1 1
7 17018 1 1 148 LEU H H -14.944 18.296 -2.819 1.00 . A A . 148 LEU H 1 1
7 17019 1 1 148 LEU HA H -16.669 16.520 -1.335 1.00 . A A . 148 LEU HA 1 1
7 17020 1 1 148 LEU HB2 H -13.967 17.673 -0.897 1.00 . A A . 148 LEU HB2 1 1
7 17021 1 1 148 LEU HB3 H -14.872 16.969 0.437 1.00 . A A . 148 LEU HB3 1 1
7 17022 1 1 148 LEU HD11 H -13.217 15.068 0.856 1.00 . A A . 148 LEU HD11 1 1
7 17023 1 1 148 LEU HD12 H -13.800 13.666 -0.054 1.00 . A A . 148 LEU HD12 1 1
7 17024 1 1 148 LEU HD13 H -14.948 14.714 0.798 1.00 . A A . 148 LEU HD13 1 1
7 17025 1 1 148 LEU HD21 H -15.103 15.469 -2.902 1.00 . A A . 148 LEU HD21 1 1
7 17026 1 1 148 LEU HD22 H -15.994 14.667 -1.598 1.00 . A A . 148 LEU HD22 1 1
7 17027 1 1 148 LEU HD23 H -14.557 13.900 -2.285 1.00 . A A . 148 LEU HD23 1 1
7 17028 1 1 148 LEU HG H -13.169 15.681 -1.429 1.00 . A A . 148 LEU HG 1 1
7 17029 1 1 148 LEU N N -15.744 17.776 -2.658 1.00 . A A . 148 LEU N 1 1
7 17030 1 1 148 LEU O O -16.723 19.605 -0.896 1.00 . A A . 148 LEU O 1 1
7 17031 1 1 149 ASN C C -18.539 18.003 2.603 1.00 . A A . 149 ASN C 1 1
7 17032 1 1 149 ASN CA C -17.657 18.894 1.747 1.00 . A A . 149 ASN CA 1 1
7 17033 1 1 149 ASN CB C -18.499 19.994 1.119 1.00 . A A . 149 ASN CB 1 1
7 17034 1 1 149 ASN CG C -18.996 20.994 2.147 1.00 . A A . 149 ASN CG 1 1
7 17035 1 1 149 ASN H H -16.698 17.188 1.045 1.00 . A A . 149 ASN H 1 1
7 17036 1 1 149 ASN HA H -16.900 19.332 2.374 1.00 . A A . 149 ASN HA 1 1
7 17037 1 1 149 ASN HB2 H -17.890 20.510 0.391 1.00 . A A . 149 ASN HB2 1 1
7 17038 1 1 149 ASN HB3 H -19.351 19.550 0.626 1.00 . A A . 149 ASN HB3 1 1
7 17039 1 1 149 ASN HD21 H -17.344 22.078 1.913 1.00 . A A . 149 ASN HD21 1 1
7 17040 1 1 149 ASN HD22 H -18.494 22.682 3.073 1.00 . A A . 149 ASN HD22 1 1
7 17041 1 1 149 ASN N N -16.975 18.068 0.761 1.00 . A A . 149 ASN N 1 1
7 17042 1 1 149 ASN ND2 N -18.201 22.020 2.403 1.00 . A A . 149 ASN ND2 1 1
7 17043 1 1 149 ASN O O -18.057 17.525 3.643 1.00 . A A . 149 ASN O 1 1
7 17044 1 1 149 ASN OXT O -19.694 17.748 2.205 1.00 . A A . 149 ASN OXT 1 1
7 17045 1 1 149 ASN OD1 O -20.084 20.850 2.702 1.00 . A A . 149 ASN OD1 1 1
8 17046 1 1 1 MET C C -17.035 -23.368 0.904 1.00 . A A . 1 MET C 1 1
8 17047 1 1 1 MET CA C -18.183 -23.589 -0.076 1.00 . A A . 1 MET CA 1 1
8 17048 1 1 1 MET CB C -19.000 -24.814 0.348 1.00 . A A . 1 MET CB 1 1
8 17049 1 1 1 MET CE C -21.609 -26.069 1.697 1.00 . A A . 1 MET CE 1 1
8 17050 1 1 1 MET CG C -20.249 -25.036 -0.488 1.00 . A A . 1 MET CG 1 1
8 17051 1 1 1 MET H1 H -17.148 -24.654 -1.546 1.00 . A A . 1 MET H1 1 1
8 17052 1 1 1 MET H2 H -17.040 -22.973 -1.709 1.00 . A A . 1 MET H2 1 1
8 17053 1 1 1 MET H3 H -18.468 -23.770 -2.135 1.00 . A A . 1 MET H3 1 1
8 17054 1 1 1 MET HA H -18.822 -22.719 -0.058 1.00 . A A . 1 MET HA 1 1
8 17055 1 1 1 MET HB2 H -18.377 -25.693 0.267 1.00 . A A . 1 MET HB2 1 1
8 17056 1 1 1 MET HB3 H -19.301 -24.691 1.379 1.00 . A A . 1 MET HB3 1 1
8 17057 1 1 1 MET HE1 H -22.200 -25.165 1.691 1.00 . A A . 1 MET HE1 1 1
8 17058 1 1 1 MET HE2 H -20.711 -25.910 2.275 1.00 . A A . 1 MET HE2 1 1
8 17059 1 1 1 MET HE3 H -22.183 -26.871 2.138 1.00 . A A . 1 MET HE3 1 1
8 17060 1 1 1 MET HG2 H -20.892 -24.175 -0.387 1.00 . A A . 1 MET HG2 1 1
8 17061 1 1 1 MET HG3 H -19.959 -25.148 -1.523 1.00 . A A . 1 MET HG3 1 1
8 17062 1 1 1 MET N N -17.676 -23.760 -1.459 1.00 . A A . 1 MET N 1 1
8 17063 1 1 1 MET O O -17.001 -23.958 1.982 1.00 . A A . 1 MET O 1 1
8 17064 1 1 1 MET SD S -21.169 -26.505 0.014 1.00 . A A . 1 MET SD 1 1
8 17065 1 1 2 ALA C C -15.244 -20.860 2.104 1.00 . A A . 2 ALA C 1 1
8 17066 1 1 2 ALA CA C -14.980 -22.180 1.396 1.00 . A A . 2 ALA CA 1 1
8 17067 1 1 2 ALA CB C -13.689 -22.106 0.597 1.00 . A A . 2 ALA CB 1 1
8 17068 1 1 2 ALA H H -16.153 -22.088 -0.360 1.00 . A A . 2 ALA H 1 1
8 17069 1 1 2 ALA HA H -14.881 -22.962 2.133 1.00 . A A . 2 ALA HA 1 1
8 17070 1 1 2 ALA HB1 H -13.513 -23.055 0.112 1.00 . A A . 2 ALA HB1 1 1
8 17071 1 1 2 ALA HB2 H -12.867 -21.882 1.261 1.00 . A A . 2 ALA HB2 1 1
8 17072 1 1 2 ALA HB3 H -13.770 -21.330 -0.149 1.00 . A A . 2 ALA HB3 1 1
8 17073 1 1 2 ALA N N -16.095 -22.514 0.526 1.00 . A A . 2 ALA N 1 1
8 17074 1 1 2 ALA O O -15.124 -19.790 1.505 1.00 . A A . 2 ALA O 1 1
8 17075 1 1 3 THR C C -14.615 -19.080 4.631 1.00 . A A . 3 THR C 1 1
8 17076 1 1 3 THR CA C -15.909 -19.738 4.148 1.00 . A A . 3 THR CA 1 1
8 17077 1 1 3 THR CB C -16.812 -20.074 5.353 1.00 . A A . 3 THR CB 1 1
8 17078 1 1 3 THR CG2 C -17.490 -18.821 5.887 1.00 . A A . 3 THR CG2 1 1
8 17079 1 1 3 THR H H -15.700 -21.816 3.802 1.00 . A A . 3 THR H 1 1
8 17080 1 1 3 THR HA H -16.438 -19.046 3.508 1.00 . A A . 3 THR HA 1 1
8 17081 1 1 3 THR HB H -16.204 -20.502 6.136 1.00 . A A . 3 THR HB 1 1
8 17082 1 1 3 THR HG1 H -17.933 -21.677 5.668 1.00 . A A . 3 THR HG1 1 1
8 17083 1 1 3 THR HG21 H -16.739 -18.112 6.204 1.00 . A A . 3 THR HG21 1 1
8 17084 1 1 3 THR HG22 H -18.116 -19.082 6.727 1.00 . A A . 3 THR HG22 1 1
8 17085 1 1 3 THR HG23 H -18.096 -18.381 5.110 1.00 . A A . 3 THR HG23 1 1
8 17086 1 1 3 THR N N -15.614 -20.932 3.374 1.00 . A A . 3 THR N 1 1
8 17087 1 1 3 THR O O -14.334 -19.023 5.827 1.00 . A A . 3 THR O 1 1
8 17088 1 1 3 THR OG1 O -17.816 -21.023 4.958 1.00 . A A . 3 THR OG1 1 1
8 17089 1 1 4 LYS C C -12.248 -16.861 2.979 1.00 . A A . 4 LYS C 1 1
8 17090 1 1 4 LYS CA C -12.547 -17.963 3.990 1.00 . A A . 4 LYS CA 1 1
8 17091 1 1 4 LYS CB C -11.418 -19.001 3.994 1.00 . A A . 4 LYS CB 1 1
8 17092 1 1 4 LYS CD C -10.122 -20.751 2.698 1.00 . A A . 4 LYS CD 1 1
8 17093 1 1 4 LYS CE C -10.370 -21.979 3.572 1.00 . A A . 4 LYS CE 1 1
8 17094 1 1 4 LYS CG C -11.301 -19.783 2.690 1.00 . A A . 4 LYS CG 1 1
8 17095 1 1 4 LYS H H -14.100 -18.684 2.744 1.00 . A A . 4 LYS H 1 1
8 17096 1 1 4 LYS HA H -12.625 -17.523 4.974 1.00 . A A . 4 LYS HA 1 1
8 17097 1 1 4 LYS HB2 H -10.480 -18.495 4.170 1.00 . A A . 4 LYS HB2 1 1
8 17098 1 1 4 LYS HB3 H -11.594 -19.704 4.795 1.00 . A A . 4 LYS HB3 1 1
8 17099 1 1 4 LYS HD2 H -9.936 -21.081 1.688 1.00 . A A . 4 LYS HD2 1 1
8 17100 1 1 4 LYS HD3 H -9.251 -20.230 3.071 1.00 . A A . 4 LYS HD3 1 1
8 17101 1 1 4 LYS HE2 H -11.320 -22.410 3.296 1.00 . A A . 4 LYS HE2 1 1
8 17102 1 1 4 LYS HE3 H -9.586 -22.698 3.387 1.00 . A A . 4 LYS HE3 1 1
8 17103 1 1 4 LYS HG2 H -12.211 -20.346 2.540 1.00 . A A . 4 LYS HG2 1 1
8 17104 1 1 4 LYS HG3 H -11.173 -19.083 1.877 1.00 . A A . 4 LYS HG3 1 1
8 17105 1 1 4 LYS HZ1 H -10.407 -22.544 5.582 1.00 . A A . 4 LYS HZ1 1 1
8 17106 1 1 4 LYS HZ2 H -11.251 -21.117 5.256 1.00 . A A . 4 LYS HZ2 1 1
8 17107 1 1 4 LYS HZ3 H -9.559 -21.101 5.292 1.00 . A A . 4 LYS HZ3 1 1
8 17108 1 1 4 LYS N N -13.821 -18.601 3.683 1.00 . A A . 4 LYS N 1 1
8 17109 1 1 4 LYS NZ N -10.399 -21.662 5.025 1.00 . A A . 4 LYS NZ 1 1
8 17110 1 1 4 LYS O O -11.092 -16.505 2.742 1.00 . A A . 4 LYS O 1 1
8 17111 1 1 5 LEU C C -13.707 -13.966 1.955 1.00 . A A . 5 LEU C 1 1
8 17112 1 1 5 LEU CA C -13.168 -15.271 1.388 1.00 . A A . 5 LEU CA 1 1
8 17113 1 1 5 LEU CB C -13.914 -15.637 0.097 1.00 . A A . 5 LEU CB 1 1
8 17114 1 1 5 LEU CD1 C -13.067 -17.993 -0.241 1.00 . A A . 5 LEU CD1 1 1
8 17115 1 1 5 LEU CD2 C -13.904 -16.674 -2.186 1.00 . A A . 5 LEU CD2 1 1
8 17116 1 1 5 LEU CG C -13.186 -16.604 -0.849 1.00 . A A . 5 LEU CG 1 1
8 17117 1 1 5 LEU H H -14.201 -16.633 2.629 1.00 . A A . 5 LEU H 1 1
8 17118 1 1 5 LEU HA H -12.117 -15.150 1.170 1.00 . A A . 5 LEU HA 1 1
8 17119 1 1 5 LEU HB2 H -14.859 -16.082 0.370 1.00 . A A . 5 LEU HB2 1 1
8 17120 1 1 5 LEU HB3 H -14.112 -14.725 -0.446 1.00 . A A . 5 LEU HB3 1 1
8 17121 1 1 5 LEU HD11 H -12.522 -17.932 0.690 1.00 . A A . 5 LEU HD11 1 1
8 17122 1 1 5 LEU HD12 H -12.540 -18.642 -0.924 1.00 . A A . 5 LEU HD12 1 1
8 17123 1 1 5 LEU HD13 H -14.053 -18.391 -0.054 1.00 . A A . 5 LEU HD13 1 1
8 17124 1 1 5 LEU HD21 H -13.929 -15.690 -2.632 1.00 . A A . 5 LEU HD21 1 1
8 17125 1 1 5 LEU HD22 H -14.913 -17.028 -2.035 1.00 . A A . 5 LEU HD22 1 1
8 17126 1 1 5 LEU HD23 H -13.377 -17.353 -2.841 1.00 . A A . 5 LEU HD23 1 1
8 17127 1 1 5 LEU HG H -12.187 -16.235 -1.028 1.00 . A A . 5 LEU HG 1 1
8 17128 1 1 5 LEU N N -13.301 -16.328 2.380 1.00 . A A . 5 LEU N 1 1
8 17129 1 1 5 LEU O O -13.770 -13.802 3.177 1.00 . A A . 5 LEU O 1 1
8 17130 1 1 6 ASP C C -13.619 -10.976 2.285 1.00 . A A . 6 ASP C 1 1
8 17131 1 1 6 ASP CA C -14.643 -11.754 1.473 1.00 . A A . 6 ASP CA 1 1
8 17132 1 1 6 ASP CB C -15.941 -11.941 2.275 1.00 . A A . 6 ASP CB 1 1
8 17133 1 1 6 ASP CG C -17.062 -12.539 1.447 1.00 . A A . 6 ASP CG 1 1
8 17134 1 1 6 ASP H H -13.967 -13.229 0.108 1.00 . A A . 6 ASP H 1 1
8 17135 1 1 6 ASP HA H -14.865 -11.198 0.573 1.00 . A A . 6 ASP HA 1 1
8 17136 1 1 6 ASP HB2 H -15.749 -12.597 3.110 1.00 . A A . 6 ASP HB2 1 1
8 17137 1 1 6 ASP HB3 H -16.266 -10.980 2.648 1.00 . A A . 6 ASP HB3 1 1
8 17138 1 1 6 ASP N N -14.081 -13.043 1.068 1.00 . A A . 6 ASP N 1 1
8 17139 1 1 6 ASP O O -13.727 -10.852 3.508 1.00 . A A . 6 ASP O 1 1
8 17140 1 1 6 ASP OD1 O -17.071 -13.774 1.246 1.00 . A A . 6 ASP OD1 1 1
8 17141 1 1 6 ASP OD2 O -17.944 -11.776 0.997 1.00 . A A . 6 ASP OD2 1 1
8 17142 1 1 7 TYR C C -11.766 -8.300 2.343 1.00 . A A . 7 TYR C 1 1
8 17143 1 1 7 TYR CA C -11.507 -9.795 2.253 1.00 . A A . 7 TYR CA 1 1
8 17144 1 1 7 TYR CB C -10.210 -10.067 1.496 1.00 . A A . 7 TYR CB 1 1
8 17145 1 1 7 TYR CD1 C -9.344 -12.293 2.319 1.00 . A A . 7 TYR CD1 1 1
8 17146 1 1 7 TYR CD2 C -10.239 -12.176 0.114 1.00 . A A . 7 TYR CD2 1 1
8 17147 1 1 7 TYR CE1 C -9.088 -13.640 2.147 1.00 . A A . 7 TYR CE1 1 1
8 17148 1 1 7 TYR CE2 C -9.987 -13.519 -0.065 1.00 . A A . 7 TYR CE2 1 1
8 17149 1 1 7 TYR CG C -9.923 -11.539 1.306 1.00 . A A . 7 TYR CG 1 1
8 17150 1 1 7 TYR CZ C -9.412 -14.248 0.952 1.00 . A A . 7 TYR CZ 1 1
8 17151 1 1 7 TYR H H -12.626 -10.516 0.620 1.00 . A A . 7 TYR H 1 1
8 17152 1 1 7 TYR HA H -11.423 -10.195 3.252 1.00 . A A . 7 TYR HA 1 1
8 17153 1 1 7 TYR HB2 H -10.267 -9.609 0.519 1.00 . A A . 7 TYR HB2 1 1
8 17154 1 1 7 TYR HB3 H -9.386 -9.635 2.043 1.00 . A A . 7 TYR HB3 1 1
8 17155 1 1 7 TYR HD1 H -9.092 -11.813 3.252 1.00 . A A . 7 TYR HD1 1 1
8 17156 1 1 7 TYR HD2 H -10.689 -11.604 -0.684 1.00 . A A . 7 TYR HD2 1 1
8 17157 1 1 7 TYR HE1 H -8.638 -14.212 2.946 1.00 . A A . 7 TYR HE1 1 1
8 17158 1 1 7 TYR HE2 H -10.240 -13.995 -1.002 1.00 . A A . 7 TYR HE2 1 1
8 17159 1 1 7 TYR HH H -9.538 -16.087 1.514 1.00 . A A . 7 TYR HH 1 1
8 17160 1 1 7 TYR N N -12.615 -10.462 1.597 1.00 . A A . 7 TYR N 1 1
8 17161 1 1 7 TYR O O -11.954 -7.627 1.329 1.00 . A A . 7 TYR O 1 1
8 17162 1 1 7 TYR OH O -9.159 -15.591 0.773 1.00 . A A . 7 TYR OH 1 1
8 17163 1 1 8 GLU C C -11.041 -5.790 4.713 1.00 . A A . 8 GLU C 1 1
8 17164 1 1 8 GLU CA C -12.073 -6.392 3.802 1.00 . A A . 8 GLU CA 1 1
8 17165 1 1 8 GLU CB C -13.424 -6.220 4.470 1.00 . A A . 8 GLU CB 1 1
8 17166 1 1 8 GLU CD C -15.868 -6.775 4.449 1.00 . A A . 8 GLU CD 1 1
8 17167 1 1 8 GLU CG C -14.548 -6.885 3.725 1.00 . A A . 8 GLU CG 1 1
8 17168 1 1 8 GLU H H -11.562 -8.369 4.318 1.00 . A A . 8 GLU H 1 1
8 17169 1 1 8 GLU HA H -12.075 -5.875 2.857 1.00 . A A . 8 GLU HA 1 1
8 17170 1 1 8 GLU HB2 H -13.365 -6.641 5.463 1.00 . A A . 8 GLU HB2 1 1
8 17171 1 1 8 GLU HB3 H -13.644 -5.165 4.548 1.00 . A A . 8 GLU HB3 1 1
8 17172 1 1 8 GLU HG2 H -14.642 -6.427 2.753 1.00 . A A . 8 GLU HG2 1 1
8 17173 1 1 8 GLU HG3 H -14.294 -7.917 3.612 1.00 . A A . 8 GLU HG3 1 1
8 17174 1 1 8 GLU N N -11.778 -7.792 3.561 1.00 . A A . 8 GLU N 1 1
8 17175 1 1 8 GLU O O -10.141 -5.078 4.264 1.00 . A A . 8 GLU O 1 1
8 17176 1 1 8 GLU OE1 O -16.503 -5.703 4.372 1.00 . A A . 8 GLU OE1 1 1
8 17177 1 1 8 GLU OE2 O -16.271 -7.753 5.112 1.00 . A A . 8 GLU OE2 1 1
8 17178 1 1 9 ASP C C -10.425 -3.963 6.881 1.00 . A A . 9 ASP C 1 1
8 17179 1 1 9 ASP CA C -10.382 -5.471 7.033 1.00 . A A . 9 ASP CA 1 1
8 17180 1 1 9 ASP CB C -8.973 -5.995 6.920 1.00 . A A . 9 ASP CB 1 1
8 17181 1 1 9 ASP CG C -8.810 -7.372 7.530 1.00 . A A . 9 ASP CG 1 1
8 17182 1 1 9 ASP H H -11.854 -6.746 6.269 1.00 . A A . 9 ASP H 1 1
8 17183 1 1 9 ASP HA H -10.786 -5.741 7.993 1.00 . A A . 9 ASP HA 1 1
8 17184 1 1 9 ASP HB2 H -8.741 -6.059 5.874 1.00 . A A . 9 ASP HB2 1 1
8 17185 1 1 9 ASP HB3 H -8.301 -5.313 7.407 1.00 . A A . 9 ASP HB3 1 1
8 17186 1 1 9 ASP N N -11.194 -6.080 6.006 1.00 . A A . 9 ASP N 1 1
8 17187 1 1 9 ASP O O -9.448 -3.260 7.138 1.00 . A A . 9 ASP O 1 1
8 17188 1 1 9 ASP OD1 O -9.221 -8.366 6.892 1.00 . A A . 9 ASP OD1 1 1
8 17189 1 1 9 ASP OD2 O -8.282 -7.469 8.656 1.00 . A A . 9 ASP OD2 1 1
8 17190 1 1 10 ALA C C -11.991 -1.330 7.467 1.00 . A A . 10 ALA C 1 1
8 17191 1 1 10 ALA CA C -11.787 -2.081 6.178 1.00 . A A . 10 ALA CA 1 1
8 17192 1 1 10 ALA CB C -12.938 -1.869 5.256 1.00 . A A . 10 ALA CB 1 1
8 17193 1 1 10 ALA H H -12.292 -4.106 6.216 1.00 . A A . 10 ALA H 1 1
8 17194 1 1 10 ALA HA H -10.905 -1.707 5.697 1.00 . A A . 10 ALA HA 1 1
8 17195 1 1 10 ALA HB1 H -12.658 -2.192 4.270 1.00 . A A . 10 ALA HB1 1 1
8 17196 1 1 10 ALA HB2 H -13.183 -0.822 5.246 1.00 . A A . 10 ALA HB2 1 1
8 17197 1 1 10 ALA HB3 H -13.776 -2.444 5.606 1.00 . A A . 10 ALA HB3 1 1
8 17198 1 1 10 ALA N N -11.575 -3.484 6.418 1.00 . A A . 10 ALA N 1 1
8 17199 1 1 10 ALA O O -13.093 -0.929 7.842 1.00 . A A . 10 ALA O 1 1
8 17200 1 1 11 VAL C C -10.969 1.041 9.128 1.00 . A A . 11 VAL C 1 1
8 17201 1 1 11 VAL CA C -10.736 -0.454 9.346 1.00 . A A . 11 VAL CA 1 1
8 17202 1 1 11 VAL CB C -9.327 -0.709 9.925 1.00 . A A . 11 VAL CB 1 1
8 17203 1 1 11 VAL CG1 C -8.290 -0.826 8.812 1.00 . A A . 11 VAL CG1 1 1
8 17204 1 1 11 VAL CG2 C -8.929 0.379 10.906 1.00 . A A . 11 VAL CG2 1 1
8 17205 1 1 11 VAL H H -10.119 -1.655 7.753 1.00 . A A . 11 VAL H 1 1
8 17206 1 1 11 VAL HA H -11.463 -0.827 10.048 1.00 . A A . 11 VAL HA 1 1
8 17207 1 1 11 VAL HB H -9.353 -1.649 10.447 1.00 . A A . 11 VAL HB 1 1
8 17208 1 1 11 VAL HG11 H -8.416 -0.010 8.116 1.00 . A A . 11 VAL HG11 1 1
8 17209 1 1 11 VAL HG12 H -8.421 -1.769 8.293 1.00 . A A . 11 VAL HG12 1 1
8 17210 1 1 11 VAL HG13 H -7.299 -0.787 9.237 1.00 . A A . 11 VAL HG13 1 1
8 17211 1 1 11 VAL HG21 H -8.941 1.333 10.395 1.00 . A A . 11 VAL HG21 1 1
8 17212 1 1 11 VAL HG22 H -7.936 0.181 11.280 1.00 . A A . 11 VAL HG22 1 1
8 17213 1 1 11 VAL HG23 H -9.630 0.399 11.727 1.00 . A A . 11 VAL HG23 1 1
8 17214 1 1 11 VAL N N -10.887 -1.198 8.119 1.00 . A A . 11 VAL N 1 1
8 17215 1 1 11 VAL O O -11.643 1.697 9.926 1.00 . A A . 11 VAL O 1 1
8 17216 1 1 12 PHE C C -12.034 3.362 7.604 1.00 . A A . 12 PHE C 1 1
8 17217 1 1 12 PHE CA C -10.571 2.943 7.664 1.00 . A A . 12 PHE CA 1 1
8 17218 1 1 12 PHE CB C -9.916 3.161 6.305 1.00 . A A . 12 PHE CB 1 1
8 17219 1 1 12 PHE CD1 C -10.236 1.105 4.896 1.00 . A A . 12 PHE CD1 1 1
8 17220 1 1 12 PHE CD2 C -8.058 1.568 5.744 1.00 . A A . 12 PHE CD2 1 1
8 17221 1 1 12 PHE CE1 C -9.756 -0.025 4.265 1.00 . A A . 12 PHE CE1 1 1
8 17222 1 1 12 PHE CE2 C -7.568 0.436 5.120 1.00 . A A . 12 PHE CE2 1 1
8 17223 1 1 12 PHE CG C -9.396 1.913 5.640 1.00 . A A . 12 PHE CG 1 1
8 17224 1 1 12 PHE CZ C -8.415 -0.363 4.378 1.00 . A A . 12 PHE CZ 1 1
8 17225 1 1 12 PHE H H -9.807 1.027 7.509 1.00 . A A . 12 PHE H 1 1
8 17226 1 1 12 PHE HA H -10.064 3.554 8.390 1.00 . A A . 12 PHE HA 1 1
8 17227 1 1 12 PHE HB2 H -10.634 3.613 5.635 1.00 . A A . 12 PHE HB2 1 1
8 17228 1 1 12 PHE HB3 H -9.088 3.817 6.440 1.00 . A A . 12 PHE HB3 1 1
8 17229 1 1 12 PHE HD1 H -11.281 1.367 4.813 1.00 . A A . 12 PHE HD1 1 1
8 17230 1 1 12 PHE HD2 H -7.393 2.191 6.324 1.00 . A A . 12 PHE HD2 1 1
8 17231 1 1 12 PHE HE1 H -10.429 -0.643 3.685 1.00 . A A . 12 PHE HE1 1 1
8 17232 1 1 12 PHE HE2 H -6.523 0.177 5.212 1.00 . A A . 12 PHE HE2 1 1
8 17233 1 1 12 PHE HZ H -8.026 -1.248 3.880 1.00 . A A . 12 PHE HZ 1 1
8 17234 1 1 12 PHE N N -10.403 1.568 8.047 1.00 . A A . 12 PHE N 1 1
8 17235 1 1 12 PHE O O -12.910 2.599 7.196 1.00 . A A . 12 PHE O 1 1
8 17236 1 1 13 TYR C C -13.687 6.187 6.899 1.00 . A A . 13 TYR C 1 1
8 17237 1 1 13 TYR CA C -13.594 5.183 8.033 1.00 . A A . 13 TYR CA 1 1
8 17238 1 1 13 TYR CB C -13.819 5.889 9.359 1.00 . A A . 13 TYR CB 1 1
8 17239 1 1 13 TYR CD1 C -16.116 5.212 10.163 1.00 . A A . 13 TYR CD1 1 1
8 17240 1 1 13 TYR CD2 C -15.766 7.488 9.547 1.00 . A A . 13 TYR CD2 1 1
8 17241 1 1 13 TYR CE1 C -17.428 5.499 10.490 1.00 . A A . 13 TYR CE1 1 1
8 17242 1 1 13 TYR CE2 C -17.078 7.781 9.866 1.00 . A A . 13 TYR CE2 1 1
8 17243 1 1 13 TYR CG C -15.263 6.200 9.688 1.00 . A A . 13 TYR CG 1 1
8 17244 1 1 13 TYR CZ C -17.904 6.784 10.338 1.00 . A A . 13 TYR CZ 1 1
8 17245 1 1 13 TYR H H -11.524 5.103 8.422 1.00 . A A . 13 TYR H 1 1
8 17246 1 1 13 TYR HA H -14.330 4.410 7.900 1.00 . A A . 13 TYR HA 1 1
8 17247 1 1 13 TYR HB2 H -13.424 5.270 10.141 1.00 . A A . 13 TYR HB2 1 1
8 17248 1 1 13 TYR HB3 H -13.279 6.825 9.343 1.00 . A A . 13 TYR HB3 1 1
8 17249 1 1 13 TYR HD1 H -15.741 4.206 10.279 1.00 . A A . 13 TYR HD1 1 1
8 17250 1 1 13 TYR HD2 H -15.117 8.268 9.175 1.00 . A A . 13 TYR HD2 1 1
8 17251 1 1 13 TYR HE1 H -18.075 4.717 10.859 1.00 . A A . 13 TYR HE1 1 1
8 17252 1 1 13 TYR HE2 H -17.452 8.787 9.748 1.00 . A A . 13 TYR HE2 1 1
8 17253 1 1 13 TYR HH H -19.450 6.585 11.466 1.00 . A A . 13 TYR HH 1 1
8 17254 1 1 13 TYR N N -12.273 4.584 8.043 1.00 . A A . 13 TYR N 1 1
8 17255 1 1 13 TYR O O -14.677 6.238 6.171 1.00 . A A . 13 TYR O 1 1
8 17256 1 1 13 TYR OH O -19.209 7.075 10.672 1.00 . A A . 13 TYR OH 1 1
8 17257 1 1 14 PHE C C -12.406 7.389 4.351 1.00 . A A . 14 PHE C 1 1
8 17258 1 1 14 PHE CA C -12.580 8.003 5.727 1.00 . A A . 14 PHE CA 1 1
8 17259 1 1 14 PHE CB C -11.454 9.011 5.971 1.00 . A A . 14 PHE CB 1 1
8 17260 1 1 14 PHE CD1 C -11.345 9.499 8.435 1.00 . A A . 14 PHE CD1 1 1
8 17261 1 1 14 PHE CD2 C -9.538 8.319 7.425 1.00 . A A . 14 PHE CD2 1 1
8 17262 1 1 14 PHE CE1 C -10.698 9.452 9.656 1.00 . A A . 14 PHE CE1 1 1
8 17263 1 1 14 PHE CE2 C -8.881 8.276 8.640 1.00 . A A . 14 PHE CE2 1 1
8 17264 1 1 14 PHE CG C -10.774 8.929 7.309 1.00 . A A . 14 PHE CG 1 1
8 17265 1 1 14 PHE CZ C -9.462 8.842 9.758 1.00 . A A . 14 PHE CZ 1 1
8 17266 1 1 14 PHE H H -11.848 6.839 7.322 1.00 . A A . 14 PHE H 1 1
8 17267 1 1 14 PHE HA H -13.525 8.522 5.753 1.00 . A A . 14 PHE HA 1 1
8 17268 1 1 14 PHE HB2 H -10.698 8.880 5.214 1.00 . A A . 14 PHE HB2 1 1
8 17269 1 1 14 PHE HB3 H -11.867 9.998 5.881 1.00 . A A . 14 PHE HB3 1 1
8 17270 1 1 14 PHE HD1 H -12.312 9.975 8.357 1.00 . A A . 14 PHE HD1 1 1
8 17271 1 1 14 PHE HD2 H -9.087 7.869 6.551 1.00 . A A . 14 PHE HD2 1 1
8 17272 1 1 14 PHE HE1 H -11.155 9.896 10.529 1.00 . A A . 14 PHE HE1 1 1
8 17273 1 1 14 PHE HE2 H -7.915 7.794 8.716 1.00 . A A . 14 PHE HE2 1 1
8 17274 1 1 14 PHE HZ H -8.950 8.810 10.708 1.00 . A A . 14 PHE HZ 1 1
8 17275 1 1 14 PHE N N -12.621 6.966 6.741 1.00 . A A . 14 PHE N 1 1
8 17276 1 1 14 PHE O O -12.534 8.070 3.334 1.00 . A A . 14 PHE O 1 1
8 17277 1 1 15 VAL C C -13.199 5.624 2.170 1.00 . A A . 15 VAL C 1 1
8 17278 1 1 15 VAL CA C -12.003 5.341 3.086 1.00 . A A . 15 VAL CA 1 1
8 17279 1 1 15 VAL CB C -11.879 3.819 3.368 1.00 . A A . 15 VAL CB 1 1
8 17280 1 1 15 VAL CG1 C -13.002 3.358 4.281 1.00 . A A . 15 VAL CG1 1 1
8 17281 1 1 15 VAL CG2 C -11.865 3.005 2.076 1.00 . A A . 15 VAL CG2 1 1
8 17282 1 1 15 VAL H H -11.935 5.638 5.192 1.00 . A A . 15 VAL H 1 1
8 17283 1 1 15 VAL HA H -11.113 5.665 2.591 1.00 . A A . 15 VAL HA 1 1
8 17284 1 1 15 VAL HB H -10.940 3.646 3.884 1.00 . A A . 15 VAL HB 1 1
8 17285 1 1 15 VAL HG11 H -12.864 2.317 4.528 1.00 . A A . 15 VAL HG11 1 1
8 17286 1 1 15 VAL HG12 H -13.950 3.487 3.779 1.00 . A A . 15 VAL HG12 1 1
8 17287 1 1 15 VAL HG13 H -12.990 3.952 5.190 1.00 . A A . 15 VAL HG13 1 1
8 17288 1 1 15 VAL HG21 H -12.811 3.119 1.567 1.00 . A A . 15 VAL HG21 1 1
8 17289 1 1 15 VAL HG22 H -11.700 1.958 2.309 1.00 . A A . 15 VAL HG22 1 1
8 17290 1 1 15 VAL HG23 H -11.068 3.360 1.438 1.00 . A A . 15 VAL HG23 1 1
8 17291 1 1 15 VAL N N -12.108 6.095 4.334 1.00 . A A . 15 VAL N 1 1
8 17292 1 1 15 VAL O O -13.036 5.940 0.992 1.00 . A A . 15 VAL O 1 1
8 17293 1 1 16 ASP C C -16.339 6.994 2.617 1.00 . A A . 16 ASP C 1 1
8 17294 1 1 16 ASP CA C -15.633 5.770 2.052 1.00 . A A . 16 ASP CA 1 1
8 17295 1 1 16 ASP CB C -16.511 4.543 2.227 1.00 . A A . 16 ASP CB 1 1
8 17296 1 1 16 ASP CG C -17.746 4.556 1.344 1.00 . A A . 16 ASP CG 1 1
8 17297 1 1 16 ASP H H -14.417 5.307 3.678 1.00 . A A . 16 ASP H 1 1
8 17298 1 1 16 ASP HA H -15.424 5.926 1.009 1.00 . A A . 16 ASP HA 1 1
8 17299 1 1 16 ASP HB2 H -15.929 3.662 2.006 1.00 . A A . 16 ASP HB2 1 1
8 17300 1 1 16 ASP HB3 H -16.832 4.510 3.260 1.00 . A A . 16 ASP HB3 1 1
8 17301 1 1 16 ASP N N -14.381 5.544 2.746 1.00 . A A . 16 ASP N 1 1
8 17302 1 1 16 ASP O O -17.550 7.152 2.470 1.00 . A A . 16 ASP O 1 1
8 17303 1 1 16 ASP OD1 O -17.612 4.413 0.116 1.00 . A A . 16 ASP OD1 1 1
8 17304 1 1 16 ASP OD2 O -18.863 4.714 1.877 1.00 . A A . 16 ASP OD2 1 1
8 17305 1 1 17 ASP C C -17.018 9.808 3.048 1.00 . A A . 17 ASP C 1 1
8 17306 1 1 17 ASP CA C -16.102 9.020 3.959 1.00 . A A . 17 ASP CA 1 1
8 17307 1 1 17 ASP CB C -14.960 9.907 4.425 1.00 . A A . 17 ASP CB 1 1
8 17308 1 1 17 ASP CG C -15.392 10.946 5.439 1.00 . A A . 17 ASP CG 1 1
8 17309 1 1 17 ASP H H -14.606 7.680 3.314 1.00 . A A . 17 ASP H 1 1
8 17310 1 1 17 ASP HA H -16.657 8.686 4.801 1.00 . A A . 17 ASP HA 1 1
8 17311 1 1 17 ASP HB2 H -14.194 9.291 4.873 1.00 . A A . 17 ASP HB2 1 1
8 17312 1 1 17 ASP HB3 H -14.550 10.415 3.561 1.00 . A A . 17 ASP HB3 1 1
8 17313 1 1 17 ASP N N -15.567 7.846 3.277 1.00 . A A . 17 ASP N 1 1
8 17314 1 1 17 ASP O O -18.068 10.303 3.461 1.00 . A A . 17 ASP O 1 1
8 17315 1 1 17 ASP OD1 O -16.414 10.726 6.126 1.00 . A A . 17 ASP OD1 1 1
8 17316 1 1 17 ASP OD2 O -14.704 11.977 5.564 1.00 . A A . 17 ASP OD2 1 1
8 17317 1 1 18 ASP C C -17.406 12.022 0.814 1.00 . A A . 18 ASP C 1 1
8 17318 1 1 18 ASP CA C -17.357 10.501 0.706 1.00 . A A . 18 ASP CA 1 1
8 17319 1 1 18 ASP CB C -18.775 9.914 0.675 1.00 . A A . 18 ASP CB 1 1
8 17320 1 1 18 ASP CG C -19.461 10.097 -0.659 1.00 . A A . 18 ASP CG 1 1
8 17321 1 1 18 ASP H H -15.693 9.556 1.616 1.00 . A A . 18 ASP H 1 1
8 17322 1 1 18 ASP HA H -16.857 10.246 -0.214 1.00 . A A . 18 ASP HA 1 1
8 17323 1 1 18 ASP HB2 H -18.721 8.855 0.885 1.00 . A A . 18 ASP HB2 1 1
8 17324 1 1 18 ASP HB3 H -19.373 10.397 1.437 1.00 . A A . 18 ASP HB3 1 1
8 17325 1 1 18 ASP N N -16.581 9.908 1.802 1.00 . A A . 18 ASP N 1 1
8 17326 1 1 18 ASP O O -17.668 12.723 -0.161 1.00 . A A . 18 ASP O 1 1
8 17327 1 1 18 ASP OD1 O -19.092 9.385 -1.611 1.00 . A A . 18 ASP OD1 1 1
8 17328 1 1 18 ASP OD2 O -20.385 10.931 -0.758 1.00 . A A . 18 ASP OD2 1 1
8 17329 1 1 19 LYS C C -15.861 14.356 2.910 1.00 . A A . 19 LYS C 1 1
8 17330 1 1 19 LYS CA C -17.172 13.903 2.296 1.00 . A A . 19 LYS CA 1 1
8 17331 1 1 19 LYS CB C -18.305 14.143 3.250 1.00 . A A . 19 LYS CB 1 1
8 17332 1 1 19 LYS CD C -19.341 13.693 5.482 1.00 . A A . 19 LYS CD 1 1
8 17333 1 1 19 LYS CE C -19.251 12.893 6.769 1.00 . A A . 19 LYS CE 1 1
8 17334 1 1 19 LYS CG C -18.111 13.507 4.615 1.00 . A A . 19 LYS CG 1 1
8 17335 1 1 19 LYS H H -16.952 11.915 2.725 1.00 . A A . 19 LYS H 1 1
8 17336 1 1 19 LYS HA H -17.347 14.438 1.384 1.00 . A A . 19 LYS HA 1 1
8 17337 1 1 19 LYS HB2 H -18.415 15.190 3.373 1.00 . A A . 19 LYS HB2 1 1
8 17338 1 1 19 LYS HB3 H -19.197 13.728 2.816 1.00 . A A . 19 LYS HB3 1 1
8 17339 1 1 19 LYS HD2 H -19.440 14.739 5.728 1.00 . A A . 19 LYS HD2 1 1
8 17340 1 1 19 LYS HD3 H -20.211 13.369 4.928 1.00 . A A . 19 LYS HD3 1 1
8 17341 1 1 19 LYS HE2 H -19.127 11.848 6.521 1.00 . A A . 19 LYS HE2 1 1
8 17342 1 1 19 LYS HE3 H -18.397 13.234 7.334 1.00 . A A . 19 LYS HE3 1 1
8 17343 1 1 19 LYS HG2 H -17.924 12.452 4.488 1.00 . A A . 19 LYS HG2 1 1
8 17344 1 1 19 LYS HG3 H -17.265 13.971 5.099 1.00 . A A . 19 LYS HG3 1 1
8 17345 1 1 19 LYS HZ1 H -20.591 14.054 7.871 1.00 . A A . 19 LYS HZ1 1 1
8 17346 1 1 19 LYS HZ2 H -20.412 12.477 8.461 1.00 . A A . 19 LYS HZ2 1 1
8 17347 1 1 19 LYS HZ3 H -21.316 12.758 7.052 1.00 . A A . 19 LYS HZ3 1 1
8 17348 1 1 19 LYS N N -17.139 12.513 2.002 1.00 . A A . 19 LYS N 1 1
8 17349 1 1 19 LYS NZ N -20.477 13.055 7.594 1.00 . A A . 19 LYS NZ 1 1
8 17350 1 1 19 LYS O O -14.996 13.542 3.215 1.00 . A A . 19 LYS O 1 1
8 17351 1 1 20 ILE C C -14.528 16.272 5.095 1.00 . A A . 20 ILE C 1 1
8 17352 1 1 20 ILE CA C -14.485 16.227 3.565 1.00 . A A . 20 ILE CA 1 1
8 17353 1 1 20 ILE CB C -14.236 17.636 2.971 1.00 . A A . 20 ILE CB 1 1
8 17354 1 1 20 ILE CD1 C -12.000 17.219 1.843 1.00 . A A . 20 ILE CD1 1 1
8 17355 1 1 20 ILE CG1 C -12.742 17.948 2.944 1.00 . A A . 20 ILE CG1 1 1
8 17356 1 1 20 ILE CG2 C -14.997 18.710 3.732 1.00 . A A . 20 ILE CG2 1 1
8 17357 1 1 20 ILE H H -16.438 16.253 2.816 1.00 . A A . 20 ILE H 1 1
8 17358 1 1 20 ILE HA H -13.680 15.584 3.256 1.00 . A A . 20 ILE HA 1 1
8 17359 1 1 20 ILE HB H -14.607 17.633 1.957 1.00 . A A . 20 ILE HB 1 1
8 17360 1 1 20 ILE HD11 H -10.940 17.242 2.041 1.00 . A A . 20 ILE HD11 1 1
8 17361 1 1 20 ILE HD12 H -12.191 17.705 0.892 1.00 . A A . 20 ILE HD12 1 1
8 17362 1 1 20 ILE HD13 H -12.339 16.193 1.794 1.00 . A A . 20 ILE HD13 1 1
8 17363 1 1 20 ILE HG12 H -12.603 19.009 2.792 1.00 . A A . 20 ILE HG12 1 1
8 17364 1 1 20 ILE HG13 H -12.303 17.663 3.889 1.00 . A A . 20 ILE HG13 1 1
8 17365 1 1 20 ILE HG21 H -14.787 19.676 3.297 1.00 . A A . 20 ILE HG21 1 1
8 17366 1 1 20 ILE HG22 H -14.686 18.706 4.767 1.00 . A A . 20 ILE HG22 1 1
8 17367 1 1 20 ILE HG23 H -16.055 18.509 3.671 1.00 . A A . 20 ILE HG23 1 1
8 17368 1 1 20 ILE N N -15.708 15.661 3.050 1.00 . A A . 20 ILE N 1 1
8 17369 1 1 20 ILE O O -15.567 16.571 5.692 1.00 . A A . 20 ILE O 1 1
8 17370 1 1 21 CYS C C -12.420 16.949 7.712 1.00 . A A . 21 CYS C 1 1
8 17371 1 1 21 CYS CA C -13.350 15.889 7.164 1.00 . A A . 21 CYS CA 1 1
8 17372 1 1 21 CYS CB C -12.888 14.502 7.582 1.00 . A A . 21 CYS CB 1 1
8 17373 1 1 21 CYS H H -12.625 15.691 5.223 1.00 . A A . 21 CYS H 1 1
8 17374 1 1 21 CYS HA H -14.334 16.059 7.562 1.00 . A A . 21 CYS HA 1 1
8 17375 1 1 21 CYS HB2 H -12.114 14.594 8.331 1.00 . A A . 21 CYS HB2 1 1
8 17376 1 1 21 CYS HB3 H -13.726 13.975 7.992 1.00 . A A . 21 CYS HB3 1 1
8 17377 1 1 21 CYS HG H -13.223 12.770 5.742 1.00 . A A . 21 CYS HG 1 1
8 17378 1 1 21 CYS N N -13.419 15.938 5.727 1.00 . A A . 21 CYS N 1 1
8 17379 1 1 21 CYS O O -12.105 17.931 7.040 1.00 . A A . 21 CYS O 1 1
8 17380 1 1 21 CYS SG S -12.223 13.510 6.226 1.00 . A A . 21 CYS SG 1 1
8 17381 1 1 22 SER C C -9.742 17.655 8.987 1.00 . A A . 22 SER C 1 1
8 17382 1 1 22 SER CA C -11.121 17.658 9.627 1.00 . A A . 22 SER CA 1 1
8 17383 1 1 22 SER CB C -10.985 17.269 11.104 1.00 . A A . 22 SER CB 1 1
8 17384 1 1 22 SER H H -12.372 15.977 9.428 1.00 . A A . 22 SER H 1 1
8 17385 1 1 22 SER HA H -11.538 18.647 9.563 1.00 . A A . 22 SER HA 1 1
8 17386 1 1 22 SER HB2 H -11.949 17.313 11.573 1.00 . A A . 22 SER HB2 1 1
8 17387 1 1 22 SER HB3 H -10.596 16.263 11.172 1.00 . A A . 22 SER HB3 1 1
8 17388 1 1 22 SER HG H -10.246 18.045 12.755 1.00 . A A . 22 SER HG 1 1
8 17389 1 1 22 SER N N -12.022 16.753 8.948 1.00 . A A . 22 SER N 1 1
8 17390 1 1 22 SER O O -9.382 16.737 8.246 1.00 . A A . 22 SER O 1 1
8 17391 1 1 22 SER OG O -10.105 18.143 11.798 1.00 . A A . 22 SER OG 1 1
8 17392 1 1 23 ARG C C -6.873 17.534 9.616 1.00 . A A . 23 ARG C 1 1
8 17393 1 1 23 ARG CA C -7.567 18.716 8.960 1.00 . A A . 23 ARG CA 1 1
8 17394 1 1 23 ARG CB C -6.966 20.017 9.473 1.00 . A A . 23 ARG CB 1 1
8 17395 1 1 23 ARG CD C -6.996 22.534 9.363 1.00 . A A . 23 ARG CD 1 1
8 17396 1 1 23 ARG CG C -7.449 21.238 8.711 1.00 . A A . 23 ARG CG 1 1
8 17397 1 1 23 ARG CZ C -7.824 24.862 9.390 1.00 . A A . 23 ARG CZ 1 1
8 17398 1 1 23 ARG H H -9.367 19.433 9.788 1.00 . A A . 23 ARG H 1 1
8 17399 1 1 23 ARG HA H -7.460 18.659 7.888 1.00 . A A . 23 ARG HA 1 1
8 17400 1 1 23 ARG HB2 H -7.236 20.137 10.512 1.00 . A A . 23 ARG HB2 1 1
8 17401 1 1 23 ARG HB3 H -5.898 19.956 9.396 1.00 . A A . 23 ARG HB3 1 1
8 17402 1 1 23 ARG HD2 H -7.221 22.491 10.418 1.00 . A A . 23 ARG HD2 1 1
8 17403 1 1 23 ARG HD3 H -5.932 22.642 9.222 1.00 . A A . 23 ARG HD3 1 1
8 17404 1 1 23 ARG HE H -8.065 23.572 7.881 1.00 . A A . 23 ARG HE 1 1
8 17405 1 1 23 ARG HG2 H -7.058 21.199 7.706 1.00 . A A . 23 ARG HG2 1 1
8 17406 1 1 23 ARG HG3 H -8.529 21.222 8.677 1.00 . A A . 23 ARG HG3 1 1
8 17407 1 1 23 ARG HH11 H -6.704 24.367 11.012 1.00 . A A . 23 ARG HH11 1 1
8 17408 1 1 23 ARG HH12 H -7.383 25.965 11.031 1.00 . A A . 23 ARG HH12 1 1
8 17409 1 1 23 ARG HH21 H -8.935 25.672 7.900 1.00 . A A . 23 ARG HH21 1 1
8 17410 1 1 23 ARG HH22 H -8.658 26.707 9.273 1.00 . A A . 23 ARG HH22 1 1
8 17411 1 1 23 ARG N N -8.975 18.680 9.297 1.00 . A A . 23 ARG N 1 1
8 17412 1 1 23 ARG NE N -7.676 23.689 8.777 1.00 . A A . 23 ARG NE 1 1
8 17413 1 1 23 ARG NH1 N -7.258 25.083 10.571 1.00 . A A . 23 ARG NH1 1 1
8 17414 1 1 23 ARG NH2 N -8.523 25.826 8.806 1.00 . A A . 23 ARG NH2 1 1
8 17415 1 1 23 ARG O O -6.035 16.857 9.025 1.00 . A A . 23 ARG O 1 1
8 17416 1 1 24 ASP C C -7.104 14.824 11.120 1.00 . A A . 24 ASP C 1 1
8 17417 1 1 24 ASP CA C -6.721 16.204 11.649 1.00 . A A . 24 ASP CA 1 1
8 17418 1 1 24 ASP CB C -7.200 16.362 13.088 1.00 . A A . 24 ASP CB 1 1
8 17419 1 1 24 ASP CG C -6.489 15.440 14.057 1.00 . A A . 24 ASP CG 1 1
8 17420 1 1 24 ASP H H -8.059 17.781 11.181 1.00 . A A . 24 ASP H 1 1
8 17421 1 1 24 ASP HA H -5.649 16.308 11.615 1.00 . A A . 24 ASP HA 1 1
8 17422 1 1 24 ASP HB2 H -7.038 17.383 13.404 1.00 . A A . 24 ASP HB2 1 1
8 17423 1 1 24 ASP HB3 H -8.258 16.144 13.118 1.00 . A A . 24 ASP HB3 1 1
8 17424 1 1 24 ASP N N -7.305 17.258 10.827 1.00 . A A . 24 ASP N 1 1
8 17425 1 1 24 ASP O O -6.627 13.799 11.597 1.00 . A A . 24 ASP O 1 1
8 17426 1 1 24 ASP OD1 O -5.359 15.769 14.475 1.00 . A A . 24 ASP OD1 1 1
8 17427 1 1 24 ASP OD2 O -7.059 14.384 14.411 1.00 . A A . 24 ASP OD2 1 1
8 17428 1 1 25 SER C C -7.600 13.123 8.385 1.00 . A A . 25 SER C 1 1
8 17429 1 1 25 SER CA C -8.454 13.575 9.558 1.00 . A A . 25 SER CA 1 1
8 17430 1 1 25 SER CB C -9.912 13.749 9.133 1.00 . A A . 25 SER CB 1 1
8 17431 1 1 25 SER H H -8.220 15.661 9.717 1.00 . A A . 25 SER H 1 1
8 17432 1 1 25 SER HA H -8.393 12.839 10.328 1.00 . A A . 25 SER HA 1 1
8 17433 1 1 25 SER HB2 H -10.480 14.144 9.962 1.00 . A A . 25 SER HB2 1 1
8 17434 1 1 25 SER HB3 H -9.958 14.441 8.302 1.00 . A A . 25 SER HB3 1 1
8 17435 1 1 25 SER HG H -11.083 12.674 7.985 1.00 . A A . 25 SER HG 1 1
8 17436 1 1 25 SER N N -7.945 14.814 10.110 1.00 . A A . 25 SER N 1 1
8 17437 1 1 25 SER O O -7.449 11.932 8.128 1.00 . A A . 25 SER O 1 1
8 17438 1 1 25 SER OG O -10.488 12.521 8.730 1.00 . A A . 25 SER OG 1 1
8 17439 1 1 26 ILE C C -4.788 13.366 7.098 1.00 . A A . 26 ILE C 1 1
8 17440 1 1 26 ILE CA C -6.132 13.834 6.575 1.00 . A A . 26 ILE CA 1 1
8 17441 1 1 26 ILE CB C -5.981 15.118 5.739 1.00 . A A . 26 ILE CB 1 1
8 17442 1 1 26 ILE CD1 C -8.291 14.860 4.703 1.00 . A A . 26 ILE CD1 1 1
8 17443 1 1 26 ILE CG1 C -7.355 15.728 5.515 1.00 . A A . 26 ILE CG1 1 1
8 17444 1 1 26 ILE CG2 C -5.301 14.859 4.402 1.00 . A A . 26 ILE CG2 1 1
8 17445 1 1 26 ILE H H -7.105 15.010 8.024 1.00 . A A . 26 ILE H 1 1
8 17446 1 1 26 ILE HA H -6.580 13.061 5.966 1.00 . A A . 26 ILE HA 1 1
8 17447 1 1 26 ILE HB H -5.377 15.815 6.296 1.00 . A A . 26 ILE HB 1 1
8 17448 1 1 26 ILE HD11 H -7.867 14.685 3.727 1.00 . A A . 26 ILE HD11 1 1
8 17449 1 1 26 ILE HD12 H -9.241 15.361 4.600 1.00 . A A . 26 ILE HD12 1 1
8 17450 1 1 26 ILE HD13 H -8.434 13.917 5.209 1.00 . A A . 26 ILE HD13 1 1
8 17451 1 1 26 ILE HG12 H -7.822 15.900 6.471 1.00 . A A . 26 ILE HG12 1 1
8 17452 1 1 26 ILE HG13 H -7.240 16.666 5.005 1.00 . A A . 26 ILE HG13 1 1
8 17453 1 1 26 ILE HG21 H -5.344 15.761 3.801 1.00 . A A . 26 ILE HG21 1 1
8 17454 1 1 26 ILE HG22 H -5.808 14.057 3.887 1.00 . A A . 26 ILE HG22 1 1
8 17455 1 1 26 ILE HG23 H -4.270 14.587 4.569 1.00 . A A . 26 ILE HG23 1 1
8 17456 1 1 26 ILE N N -6.995 14.091 7.717 1.00 . A A . 26 ILE N 1 1
8 17457 1 1 26 ILE O O -3.921 12.892 6.367 1.00 . A A . 26 ILE O 1 1
8 17458 1 1 27 ILE C C -3.464 11.546 9.202 1.00 . A A . 27 ILE C 1 1
8 17459 1 1 27 ILE CA C -3.520 13.061 9.148 1.00 . A A . 27 ILE CA 1 1
8 17460 1 1 27 ILE CB C -3.673 13.577 10.577 1.00 . A A . 27 ILE CB 1 1
8 17461 1 1 27 ILE CD1 C -2.493 15.793 10.112 1.00 . A A . 27 ILE CD1 1 1
8 17462 1 1 27 ILE CG1 C -3.746 15.105 10.606 1.00 . A A . 27 ILE CG1 1 1
8 17463 1 1 27 ILE CG2 C -2.559 13.051 11.465 1.00 . A A . 27 ILE CG2 1 1
8 17464 1 1 27 ILE H H -5.422 13.862 8.907 1.00 . A A . 27 ILE H 1 1
8 17465 1 1 27 ILE HA H -2.627 13.472 8.709 1.00 . A A . 27 ILE HA 1 1
8 17466 1 1 27 ILE HB H -4.613 13.184 10.943 1.00 . A A . 27 ILE HB 1 1
8 17467 1 1 27 ILE HD11 H -1.658 15.510 10.735 1.00 . A A . 27 ILE HD11 1 1
8 17468 1 1 27 ILE HD12 H -2.629 16.863 10.155 1.00 . A A . 27 ILE HD12 1 1
8 17469 1 1 27 ILE HD13 H -2.297 15.497 9.092 1.00 . A A . 27 ILE HD13 1 1
8 17470 1 1 27 ILE HG12 H -4.577 15.428 9.979 1.00 . A A . 27 ILE HG12 1 1
8 17471 1 1 27 ILE HG13 H -3.925 15.425 11.621 1.00 . A A . 27 ILE HG13 1 1
8 17472 1 1 27 ILE HG21 H -2.647 13.482 12.452 1.00 . A A . 27 ILE HG21 1 1
8 17473 1 1 27 ILE HG22 H -1.604 13.315 11.037 1.00 . A A . 27 ILE HG22 1 1
8 17474 1 1 27 ILE HG23 H -2.642 11.977 11.532 1.00 . A A . 27 ILE HG23 1 1
8 17475 1 1 27 ILE N N -4.674 13.482 8.408 1.00 . A A . 27 ILE N 1 1
8 17476 1 1 27 ILE O O -2.489 10.921 8.787 1.00 . A A . 27 ILE O 1 1
8 17477 1 1 28 ASP C C -4.851 8.958 8.441 1.00 . A A . 28 ASP C 1 1
8 17478 1 1 28 ASP CA C -4.658 9.529 9.816 1.00 . A A . 28 ASP CA 1 1
8 17479 1 1 28 ASP CB C -5.827 9.133 10.720 1.00 . A A . 28 ASP CB 1 1
8 17480 1 1 28 ASP CG C -5.642 9.598 12.147 1.00 . A A . 28 ASP CG 1 1
8 17481 1 1 28 ASP H H -5.305 11.517 9.970 1.00 . A A . 28 ASP H 1 1
8 17482 1 1 28 ASP HA H -3.742 9.170 10.231 1.00 . A A . 28 ASP HA 1 1
8 17483 1 1 28 ASP HB2 H -6.736 9.572 10.335 1.00 . A A . 28 ASP HB2 1 1
8 17484 1 1 28 ASP HB3 H -5.925 8.057 10.720 1.00 . A A . 28 ASP HB3 1 1
8 17485 1 1 28 ASP N N -4.547 10.966 9.703 1.00 . A A . 28 ASP N 1 1
8 17486 1 1 28 ASP O O -4.417 7.855 8.117 1.00 . A A . 28 ASP O 1 1
8 17487 1 1 28 ASP OD1 O -6.016 10.745 12.457 1.00 . A A . 28 ASP OD1 1 1
8 17488 1 1 28 ASP OD2 O -5.119 8.817 12.969 1.00 . A A . 28 ASP OD2 1 1
8 17489 1 1 29 LEU C C -4.767 8.900 5.462 1.00 . A A . 29 LEU C 1 1
8 17490 1 1 29 LEU CA C -5.906 9.438 6.298 1.00 . A A . 29 LEU CA 1 1
8 17491 1 1 29 LEU CB C -6.425 10.683 5.638 1.00 . A A . 29 LEU CB 1 1
8 17492 1 1 29 LEU CD1 C -8.303 9.675 4.366 1.00 . A A . 29 LEU CD1 1 1
8 17493 1 1 29 LEU CD2 C -7.208 11.789 3.568 1.00 . A A . 29 LEU CD2 1 1
8 17494 1 1 29 LEU CG C -7.010 10.459 4.261 1.00 . A A . 29 LEU CG 1 1
8 17495 1 1 29 LEU H H -5.747 10.661 7.998 1.00 . A A . 29 LEU H 1 1
8 17496 1 1 29 LEU HA H -6.698 8.709 6.345 1.00 . A A . 29 LEU HA 1 1
8 17497 1 1 29 LEU HB2 H -7.178 11.117 6.285 1.00 . A A . 29 LEU HB2 1 1
8 17498 1 1 29 LEU HB3 H -5.603 11.383 5.544 1.00 . A A . 29 LEU HB3 1 1
8 17499 1 1 29 LEU HD11 H -9.048 10.275 4.865 1.00 . A A . 29 LEU HD11 1 1
8 17500 1 1 29 LEU HD12 H -8.126 8.772 4.940 1.00 . A A . 29 LEU HD12 1 1
8 17501 1 1 29 LEU HD13 H -8.649 9.414 3.377 1.00 . A A . 29 LEU HD13 1 1
8 17502 1 1 29 LEU HD21 H -6.243 12.244 3.394 1.00 . A A . 29 LEU HD21 1 1
8 17503 1 1 29 LEU HD22 H -7.799 12.439 4.201 1.00 . A A . 29 LEU HD22 1 1
8 17504 1 1 29 LEU HD23 H -7.714 11.636 2.627 1.00 . A A . 29 LEU HD23 1 1
8 17505 1 1 29 LEU HG H -6.311 9.875 3.675 1.00 . A A . 29 LEU HG 1 1
8 17506 1 1 29 LEU N N -5.507 9.772 7.645 1.00 . A A . 29 LEU N 1 1
8 17507 1 1 29 LEU O O -4.906 7.876 4.801 1.00 . A A . 29 LEU O 1 1
8 17508 1 1 30 ILE C C -2.033 7.828 5.026 1.00 . A A . 30 ILE C 1 1
8 17509 1 1 30 ILE CA C -2.507 9.230 4.663 1.00 . A A . 30 ILE CA 1 1
8 17510 1 1 30 ILE CB C -1.363 10.265 4.785 1.00 . A A . 30 ILE CB 1 1
8 17511 1 1 30 ILE CD1 C -1.680 10.925 2.357 1.00 . A A . 30 ILE CD1 1 1
8 17512 1 1 30 ILE CG1 C -1.614 11.405 3.793 1.00 . A A . 30 ILE CG1 1 1
8 17513 1 1 30 ILE CG2 C 0.006 9.633 4.546 1.00 . A A . 30 ILE CG2 1 1
8 17514 1 1 30 ILE H H -3.611 10.432 6.013 1.00 . A A . 30 ILE H 1 1
8 17515 1 1 30 ILE HA H -2.837 9.218 3.633 1.00 . A A . 30 ILE HA 1 1
8 17516 1 1 30 ILE HB H -1.377 10.664 5.787 1.00 . A A . 30 ILE HB 1 1
8 17517 1 1 30 ILE HD11 H -0.781 10.368 2.128 1.00 . A A . 30 ILE HD11 1 1
8 17518 1 1 30 ILE HD12 H -1.758 11.774 1.695 1.00 . A A . 30 ILE HD12 1 1
8 17519 1 1 30 ILE HD13 H -2.541 10.282 2.228 1.00 . A A . 30 ILE HD13 1 1
8 17520 1 1 30 ILE HG12 H -2.559 11.879 4.028 1.00 . A A . 30 ILE HG12 1 1
8 17521 1 1 30 ILE HG13 H -0.816 12.136 3.867 1.00 . A A . 30 ILE HG13 1 1
8 17522 1 1 30 ILE HG21 H 0.156 8.816 5.241 1.00 . A A . 30 ILE HG21 1 1
8 17523 1 1 30 ILE HG22 H 0.777 10.375 4.695 1.00 . A A . 30 ILE HG22 1 1
8 17524 1 1 30 ILE HG23 H 0.057 9.261 3.533 1.00 . A A . 30 ILE HG23 1 1
8 17525 1 1 30 ILE N N -3.655 9.617 5.463 1.00 . A A . 30 ILE N 1 1
8 17526 1 1 30 ILE O O -1.633 7.051 4.156 1.00 . A A . 30 ILE O 1 1
8 17527 1 1 31 ASP C C -2.830 5.162 6.251 1.00 . A A . 31 ASP C 1 1
8 17528 1 1 31 ASP CA C -1.796 6.157 6.757 1.00 . A A . 31 ASP CA 1 1
8 17529 1 1 31 ASP CB C -1.704 6.112 8.283 1.00 . A A . 31 ASP CB 1 1
8 17530 1 1 31 ASP CG C -1.519 4.701 8.817 1.00 . A A . 31 ASP CG 1 1
8 17531 1 1 31 ASP H H -2.506 8.135 6.939 1.00 . A A . 31 ASP H 1 1
8 17532 1 1 31 ASP HA H -0.833 5.903 6.336 1.00 . A A . 31 ASP HA 1 1
8 17533 1 1 31 ASP HB2 H -0.862 6.710 8.600 1.00 . A A . 31 ASP HB2 1 1
8 17534 1 1 31 ASP HB3 H -2.610 6.523 8.705 1.00 . A A . 31 ASP HB3 1 1
8 17535 1 1 31 ASP N N -2.143 7.489 6.301 1.00 . A A . 31 ASP N 1 1
8 17536 1 1 31 ASP O O -2.478 4.124 5.695 1.00 . A A . 31 ASP O 1 1
8 17537 1 1 31 ASP OD1 O -0.377 4.197 8.804 1.00 . A A . 31 ASP OD1 1 1
8 17538 1 1 31 ASP OD2 O -2.509 4.100 9.277 1.00 . A A . 31 ASP OD2 1 1
8 17539 1 1 32 GLU C C -5.119 4.393 4.464 1.00 . A A . 32 GLU C 1 1
8 17540 1 1 32 GLU CA C -5.201 4.648 5.959 1.00 . A A . 32 GLU CA 1 1
8 17541 1 1 32 GLU CB C -6.544 5.326 6.211 1.00 . A A . 32 GLU CB 1 1
8 17542 1 1 32 GLU CD C -7.226 4.852 8.596 1.00 . A A . 32 GLU CD 1 1
8 17543 1 1 32 GLU CG C -6.734 5.884 7.600 1.00 . A A . 32 GLU CG 1 1
8 17544 1 1 32 GLU H H -4.343 6.313 6.918 1.00 . A A . 32 GLU H 1 1
8 17545 1 1 32 GLU HA H -5.161 3.715 6.494 1.00 . A A . 32 GLU HA 1 1
8 17546 1 1 32 GLU HB2 H -6.653 6.140 5.511 1.00 . A A . 32 GLU HB2 1 1
8 17547 1 1 32 GLU HB3 H -7.331 4.607 6.029 1.00 . A A . 32 GLU HB3 1 1
8 17548 1 1 32 GLU HG2 H -5.791 6.281 7.951 1.00 . A A . 32 GLU HG2 1 1
8 17549 1 1 32 GLU HG3 H -7.455 6.685 7.528 1.00 . A A . 32 GLU HG3 1 1
8 17550 1 1 32 GLU N N -4.109 5.501 6.418 1.00 . A A . 32 GLU N 1 1
8 17551 1 1 32 GLU O O -5.188 3.257 4.019 1.00 . A A . 32 GLU O 1 1
8 17552 1 1 32 GLU OE1 O -6.412 4.038 9.074 1.00 . A A . 32 GLU OE1 1 1
8 17553 1 1 32 GLU OE2 O -8.433 4.859 8.914 1.00 . A A . 32 GLU OE2 1 1
8 17554 1 1 33 TYR C C -3.858 4.513 1.731 1.00 . A A . 33 TYR C 1 1
8 17555 1 1 33 TYR CA C -5.001 5.367 2.234 1.00 . A A . 33 TYR CA 1 1
8 17556 1 1 33 TYR CB C -4.873 6.734 1.570 1.00 . A A . 33 TYR CB 1 1
8 17557 1 1 33 TYR CD1 C -6.251 6.475 -0.534 1.00 . A A . 33 TYR CD1 1 1
8 17558 1 1 33 TYR CD2 C -3.882 6.634 -0.746 1.00 . A A . 33 TYR CD2 1 1
8 17559 1 1 33 TYR CE1 C -6.369 6.326 -1.904 1.00 . A A . 33 TYR CE1 1 1
8 17560 1 1 33 TYR CE2 C -3.990 6.498 -2.114 1.00 . A A . 33 TYR CE2 1 1
8 17561 1 1 33 TYR CG C -5.007 6.630 0.066 1.00 . A A . 33 TYR CG 1 1
8 17562 1 1 33 TYR CZ C -5.232 6.340 -2.689 1.00 . A A . 33 TYR CZ 1 1
8 17563 1 1 33 TYR H H -4.930 6.356 4.125 1.00 . A A . 33 TYR H 1 1
8 17564 1 1 33 TYR HA H -5.936 4.916 1.931 1.00 . A A . 33 TYR HA 1 1
8 17565 1 1 33 TYR HB2 H -5.623 7.394 1.946 1.00 . A A . 33 TYR HB2 1 1
8 17566 1 1 33 TYR HB3 H -3.897 7.141 1.786 1.00 . A A . 33 TYR HB3 1 1
8 17567 1 1 33 TYR HD1 H -7.134 6.472 0.087 1.00 . A A . 33 TYR HD1 1 1
8 17568 1 1 33 TYR HD2 H -2.909 6.754 -0.292 1.00 . A A . 33 TYR HD2 1 1
8 17569 1 1 33 TYR HE1 H -7.349 6.210 -2.355 1.00 . A A . 33 TYR HE1 1 1
8 17570 1 1 33 TYR HE2 H -3.102 6.509 -2.730 1.00 . A A . 33 TYR HE2 1 1
8 17571 1 1 33 TYR HH H -4.562 5.723 -4.382 1.00 . A A . 33 TYR HH 1 1
8 17572 1 1 33 TYR N N -4.997 5.468 3.694 1.00 . A A . 33 TYR N 1 1
8 17573 1 1 33 TYR O O -4.066 3.547 1.000 1.00 . A A . 33 TYR O 1 1
8 17574 1 1 33 TYR OH O -5.337 6.185 -4.051 1.00 . A A . 33 TYR OH 1 1
8 17575 1 1 34 ILE C C -1.540 2.697 2.114 1.00 . A A . 34 ILE C 1 1
8 17576 1 1 34 ILE CA C -1.456 4.173 1.688 1.00 . A A . 34 ILE CA 1 1
8 17577 1 1 34 ILE CB C -0.167 4.842 2.231 1.00 . A A . 34 ILE CB 1 1
8 17578 1 1 34 ILE CD1 C 0.174 6.189 0.061 1.00 . A A . 34 ILE CD1 1 1
8 17579 1 1 34 ILE CG1 C 0.033 6.222 1.578 1.00 . A A . 34 ILE CG1 1 1
8 17580 1 1 34 ILE CG2 C 1.056 3.963 2.004 1.00 . A A . 34 ILE CG2 1 1
8 17581 1 1 34 ILE H H -2.569 5.725 2.650 1.00 . A A . 34 ILE H 1 1
8 17582 1 1 34 ILE HA H -1.419 4.209 0.607 1.00 . A A . 34 ILE HA 1 1
8 17583 1 1 34 ILE HB H -0.284 4.976 3.296 1.00 . A A . 34 ILE HB 1 1
8 17584 1 1 34 ILE HD11 H 1.081 5.663 -0.211 1.00 . A A . 34 ILE HD11 1 1
8 17585 1 1 34 ILE HD12 H 0.219 7.201 -0.323 1.00 . A A . 34 ILE HD12 1 1
8 17586 1 1 34 ILE HD13 H -0.677 5.683 -0.369 1.00 . A A . 34 ILE HD13 1 1
8 17587 1 1 34 ILE HG12 H -0.815 6.846 1.814 1.00 . A A . 34 ILE HG12 1 1
8 17588 1 1 34 ILE HG13 H 0.927 6.674 1.985 1.00 . A A . 34 ILE HG13 1 1
8 17589 1 1 34 ILE HG21 H 0.921 3.020 2.513 1.00 . A A . 34 ILE HG21 1 1
8 17590 1 1 34 ILE HG22 H 1.934 4.458 2.391 1.00 . A A . 34 ILE HG22 1 1
8 17591 1 1 34 ILE HG23 H 1.181 3.786 0.945 1.00 . A A . 34 ILE HG23 1 1
8 17592 1 1 34 ILE N N -2.653 4.904 2.101 1.00 . A A . 34 ILE N 1 1
8 17593 1 1 34 ILE O O -1.076 1.808 1.399 1.00 . A A . 34 ILE O 1 1
8 17594 1 1 35 THR C C -3.550 0.417 2.905 1.00 . A A . 35 THR C 1 1
8 17595 1 1 35 THR CA C -2.406 1.066 3.701 1.00 . A A . 35 THR CA 1 1
8 17596 1 1 35 THR CB C -2.728 1.019 5.212 1.00 . A A . 35 THR CB 1 1
8 17597 1 1 35 THR CG2 C -2.930 -0.412 5.691 1.00 . A A . 35 THR CG2 1 1
8 17598 1 1 35 THR H H -2.468 3.181 3.825 1.00 . A A . 35 THR H 1 1
8 17599 1 1 35 THR HA H -1.500 0.504 3.530 1.00 . A A . 35 THR HA 1 1
8 17600 1 1 35 THR HB H -3.637 1.575 5.391 1.00 . A A . 35 THR HB 1 1
8 17601 1 1 35 THR HG1 H -1.846 2.560 6.079 1.00 . A A . 35 THR HG1 1 1
8 17602 1 1 35 THR HG21 H -3.161 -0.410 6.747 1.00 . A A . 35 THR HG21 1 1
8 17603 1 1 35 THR HG22 H -2.028 -0.980 5.522 1.00 . A A . 35 THR HG22 1 1
8 17604 1 1 35 THR HG23 H -3.747 -0.862 5.144 1.00 . A A . 35 THR HG23 1 1
8 17605 1 1 35 THR N N -2.170 2.436 3.256 1.00 . A A . 35 THR N 1 1
8 17606 1 1 35 THR O O -3.513 -0.774 2.601 1.00 . A A . 35 THR O 1 1
8 17607 1 1 35 THR OG1 O -1.659 1.619 5.953 1.00 . A A . 35 THR OG1 1 1
8 17608 1 1 36 TRP C C -5.307 0.312 0.404 1.00 . A A . 36 TRP C 1 1
8 17609 1 1 36 TRP CA C -5.708 0.710 1.813 1.00 . A A . 36 TRP CA 1 1
8 17610 1 1 36 TRP CB C -6.829 1.754 1.788 1.00 . A A . 36 TRP CB 1 1
8 17611 1 1 36 TRP CD1 C -8.998 0.525 1.162 1.00 . A A . 36 TRP CD1 1 1
8 17612 1 1 36 TRP CD2 C -8.216 1.896 -0.420 1.00 . A A . 36 TRP CD2 1 1
8 17613 1 1 36 TRP CE2 C -9.399 1.297 -0.891 1.00 . A A . 36 TRP CE2 1 1
8 17614 1 1 36 TRP CE3 C -7.542 2.802 -1.238 1.00 . A A . 36 TRP CE3 1 1
8 17615 1 1 36 TRP CG C -7.977 1.391 0.893 1.00 . A A . 36 TRP CG 1 1
8 17616 1 1 36 TRP CH2 C -9.237 2.466 -2.930 1.00 . A A . 36 TRP CH2 1 1
8 17617 1 1 36 TRP CZ2 C -9.920 1.577 -2.149 1.00 . A A . 36 TRP CZ2 1 1
8 17618 1 1 36 TRP CZ3 C -8.057 3.075 -2.487 1.00 . A A . 36 TRP CZ3 1 1
8 17619 1 1 36 TRP H H -4.536 2.158 2.825 1.00 . A A . 36 TRP H 1 1
8 17620 1 1 36 TRP HA H -6.062 -0.173 2.316 1.00 . A A . 36 TRP HA 1 1
8 17621 1 1 36 TRP HB2 H -7.218 1.878 2.789 1.00 . A A . 36 TRP HB2 1 1
8 17622 1 1 36 TRP HB3 H -6.424 2.698 1.445 1.00 . A A . 36 TRP HB3 1 1
8 17623 1 1 36 TRP HD1 H -9.101 -0.026 2.085 1.00 . A A . 36 TRP HD1 1 1
8 17624 1 1 36 TRP HE1 H -10.675 -0.090 0.043 1.00 . A A . 36 TRP HE1 1 1
8 17625 1 1 36 TRP HE3 H -6.630 3.284 -0.908 1.00 . A A . 36 TRP HE3 1 1
8 17626 1 1 36 TRP HH2 H -9.602 2.710 -3.916 1.00 . A A . 36 TRP HH2 1 1
8 17627 1 1 36 TRP HZ2 H -10.835 1.120 -2.506 1.00 . A A . 36 TRP HZ2 1 1
8 17628 1 1 36 TRP HZ3 H -7.550 3.771 -3.138 1.00 . A A . 36 TRP HZ3 1 1
8 17629 1 1 36 TRP N N -4.560 1.208 2.562 1.00 . A A . 36 TRP N 1 1
8 17630 1 1 36 TRP NE1 N -9.859 0.461 0.094 1.00 . A A . 36 TRP NE1 1 1
8 17631 1 1 36 TRP O O -5.768 -0.707 -0.110 1.00 . A A . 36 TRP O 1 1
8 17632 1 1 37 ARG C C -3.176 -0.572 -1.458 1.00 . A A . 37 ARG C 1 1
8 17633 1 1 37 ARG CA C -3.894 0.761 -1.521 1.00 . A A . 37 ARG CA 1 1
8 17634 1 1 37 ARG CB C -2.937 1.842 -2.015 1.00 . A A . 37 ARG CB 1 1
8 17635 1 1 37 ARG CD C -4.580 2.850 -3.621 1.00 . A A . 37 ARG CD 1 1
8 17636 1 1 37 ARG CG C -3.637 3.110 -2.454 1.00 . A A . 37 ARG CG 1 1
8 17637 1 1 37 ARG CZ C -4.322 1.187 -5.430 1.00 . A A . 37 ARG CZ 1 1
8 17638 1 1 37 ARG H H -4.155 1.943 0.221 1.00 . A A . 37 ARG H 1 1
8 17639 1 1 37 ARG HA H -4.719 0.679 -2.212 1.00 . A A . 37 ARG HA 1 1
8 17640 1 1 37 ARG HB2 H -2.251 2.090 -1.218 1.00 . A A . 37 ARG HB2 1 1
8 17641 1 1 37 ARG HB3 H -2.377 1.454 -2.854 1.00 . A A . 37 ARG HB3 1 1
8 17642 1 1 37 ARG HD2 H -5.354 2.171 -3.295 1.00 . A A . 37 ARG HD2 1 1
8 17643 1 1 37 ARG HD3 H -5.027 3.787 -3.919 1.00 . A A . 37 ARG HD3 1 1
8 17644 1 1 37 ARG HE H -3.054 2.703 -5.069 1.00 . A A . 37 ARG HE 1 1
8 17645 1 1 37 ARG HG2 H -4.207 3.500 -1.624 1.00 . A A . 37 ARG HG2 1 1
8 17646 1 1 37 ARG HG3 H -2.895 3.833 -2.753 1.00 . A A . 37 ARG HG3 1 1
8 17647 1 1 37 ARG HH11 H -5.972 0.932 -4.282 1.00 . A A . 37 ARG HH11 1 1
8 17648 1 1 37 ARG HH12 H -5.769 -0.228 -5.550 1.00 . A A . 37 ARG HH12 1 1
8 17649 1 1 37 ARG HH21 H -2.769 1.165 -6.740 1.00 . A A . 37 ARG HH21 1 1
8 17650 1 1 37 ARG HH22 H -3.941 -0.099 -6.948 1.00 . A A . 37 ARG HH22 1 1
8 17651 1 1 37 ARG N N -4.436 1.104 -0.213 1.00 . A A . 37 ARG N 1 1
8 17652 1 1 37 ARG NE N -3.890 2.265 -4.771 1.00 . A A . 37 ARG NE 1 1
8 17653 1 1 37 ARG NH1 N -5.445 0.581 -5.057 1.00 . A A . 37 ARG NH1 1 1
8 17654 1 1 37 ARG NH2 N -3.628 0.713 -6.455 1.00 . A A . 37 ARG NH2 1 1
8 17655 1 1 37 ARG O O -2.999 -1.242 -2.469 1.00 . A A . 37 ARG O 1 1
8 17656 1 1 38 ASN C C -3.162 -3.324 0.112 1.00 . A A . 38 ASN C 1 1
8 17657 1 1 38 ASN CA C -2.120 -2.221 -0.045 1.00 . A A . 38 ASN CA 1 1
8 17658 1 1 38 ASN CB C -1.201 -2.136 1.179 1.00 . A A . 38 ASN CB 1 1
8 17659 1 1 38 ASN CG C -0.439 -3.418 1.445 1.00 . A A . 38 ASN CG 1 1
8 17660 1 1 38 ASN H H -2.992 -0.387 0.520 1.00 . A A . 38 ASN H 1 1
8 17661 1 1 38 ASN HA H -1.524 -2.429 -0.922 1.00 . A A . 38 ASN HA 1 1
8 17662 1 1 38 ASN HB2 H -0.484 -1.344 1.023 1.00 . A A . 38 ASN HB2 1 1
8 17663 1 1 38 ASN HB3 H -1.798 -1.907 2.050 1.00 . A A . 38 ASN HB3 1 1
8 17664 1 1 38 ASN HD21 H 1.024 -2.844 0.224 1.00 . A A . 38 ASN HD21 1 1
8 17665 1 1 38 ASN HD22 H 1.230 -4.385 0.986 1.00 . A A . 38 ASN HD22 1 1
8 17666 1 1 38 ASN N N -2.790 -0.959 -0.255 1.00 . A A . 38 ASN N 1 1
8 17667 1 1 38 ASN ND2 N 0.720 -3.567 0.823 1.00 . A A . 38 ASN ND2 1 1
8 17668 1 1 38 ASN O O -3.064 -4.364 -0.532 1.00 . A A . 38 ASN O 1 1
8 17669 1 1 38 ASN OD1 O -0.886 -4.268 2.212 1.00 . A A . 38 ASN OD1 1 1
8 17670 1 1 39 HIS C C -5.897 -4.517 -0.146 1.00 . A A . 39 HIS C 1 1
8 17671 1 1 39 HIS CA C -5.277 -4.023 1.158 1.00 . A A . 39 HIS CA 1 1
8 17672 1 1 39 HIS CB C -6.367 -3.391 2.024 1.00 . A A . 39 HIS CB 1 1
8 17673 1 1 39 HIS CD2 C -4.900 -3.512 4.146 1.00 . A A . 39 HIS CD2 1 1
8 17674 1 1 39 HIS CE1 C -6.523 -3.453 5.599 1.00 . A A . 39 HIS CE1 1 1
8 17675 1 1 39 HIS CG C -6.084 -3.430 3.494 1.00 . A A . 39 HIS CG 1 1
8 17676 1 1 39 HIS H H -4.222 -2.199 1.403 1.00 . A A . 39 HIS H 1 1
8 17677 1 1 39 HIS HA H -4.861 -4.867 1.685 1.00 . A A . 39 HIS HA 1 1
8 17678 1 1 39 HIS HB2 H -6.485 -2.356 1.739 1.00 . A A . 39 HIS HB2 1 1
8 17679 1 1 39 HIS HB3 H -7.298 -3.912 1.850 1.00 . A A . 39 HIS HB3 1 1
8 17680 1 1 39 HIS HD2 H -3.918 -3.558 3.699 1.00 . A A . 39 HIS HD2 1 1
8 17681 1 1 39 HIS HE1 H -7.058 -3.445 6.539 1.00 . A A . 39 HIS HE1 1 1
8 17682 1 1 39 HIS HE2 H -4.573 -3.812 6.199 1.00 . A A . 39 HIS HE2 1 1
8 17683 1 1 39 HIS N N -4.192 -3.064 0.928 1.00 . A A . 39 HIS N 1 1
8 17684 1 1 39 HIS ND1 N -7.103 -3.392 4.413 1.00 . A A . 39 HIS ND1 1 1
8 17685 1 1 39 HIS NE2 N -5.187 -3.527 5.490 1.00 . A A . 39 HIS NE2 1 1
8 17686 1 1 39 HIS O O -6.219 -5.698 -0.278 1.00 . A A . 39 HIS O 1 1
8 17687 1 1 40 VAL C C -5.853 -5.026 -3.098 1.00 . A A . 40 VAL C 1 1
8 17688 1 1 40 VAL CA C -6.657 -3.947 -2.400 1.00 . A A . 40 VAL CA 1 1
8 17689 1 1 40 VAL CB C -6.724 -2.727 -3.323 1.00 . A A . 40 VAL CB 1 1
8 17690 1 1 40 VAL CG1 C -7.556 -3.016 -4.564 1.00 . A A . 40 VAL CG1 1 1
8 17691 1 1 40 VAL CG2 C -7.248 -1.515 -2.583 1.00 . A A . 40 VAL CG2 1 1
8 17692 1 1 40 VAL H H -5.786 -2.690 -0.939 1.00 . A A . 40 VAL H 1 1
8 17693 1 1 40 VAL HA H -7.646 -4.295 -2.238 1.00 . A A . 40 VAL HA 1 1
8 17694 1 1 40 VAL HB H -5.729 -2.519 -3.636 1.00 . A A . 40 VAL HB 1 1
8 17695 1 1 40 VAL HG11 H -7.086 -3.801 -5.138 1.00 . A A . 40 VAL HG11 1 1
8 17696 1 1 40 VAL HG12 H -7.630 -2.122 -5.167 1.00 . A A . 40 VAL HG12 1 1
8 17697 1 1 40 VAL HG13 H -8.546 -3.330 -4.268 1.00 . A A . 40 VAL HG13 1 1
8 17698 1 1 40 VAL HG21 H -7.288 -0.672 -3.255 1.00 . A A . 40 VAL HG21 1 1
8 17699 1 1 40 VAL HG22 H -6.585 -1.287 -1.760 1.00 . A A . 40 VAL HG22 1 1
8 17700 1 1 40 VAL HG23 H -8.237 -1.722 -2.204 1.00 . A A . 40 VAL HG23 1 1
8 17701 1 1 40 VAL N N -6.062 -3.613 -1.107 1.00 . A A . 40 VAL N 1 1
8 17702 1 1 40 VAL O O -6.357 -5.759 -3.944 1.00 . A A . 40 VAL O 1 1
8 17703 1 1 41 ILE C C -3.564 -7.336 -2.666 1.00 . A A . 41 ILE C 1 1
8 17704 1 1 41 ILE CA C -3.670 -5.996 -3.367 1.00 . A A . 41 ILE CA 1 1
8 17705 1 1 41 ILE CB C -2.308 -5.324 -3.400 1.00 . A A . 41 ILE CB 1 1
8 17706 1 1 41 ILE CD1 C -2.967 -3.851 -5.336 1.00 . A A . 41 ILE CD1 1 1
8 17707 1 1 41 ILE CG1 C -2.491 -3.902 -3.908 1.00 . A A . 41 ILE CG1 1 1
8 17708 1 1 41 ILE CG2 C -1.361 -6.106 -4.279 1.00 . A A . 41 ILE CG2 1 1
8 17709 1 1 41 ILE H H -4.274 -4.509 -2.021 1.00 . A A . 41 ILE H 1 1
8 17710 1 1 41 ILE HA H -3.993 -6.144 -4.366 1.00 . A A . 41 ILE HA 1 1
8 17711 1 1 41 ILE HB H -1.911 -5.302 -2.400 1.00 . A A . 41 ILE HB 1 1
8 17712 1 1 41 ILE HD11 H -3.858 -4.458 -5.430 1.00 . A A . 41 ILE HD11 1 1
8 17713 1 1 41 ILE HD12 H -2.198 -4.243 -5.983 1.00 . A A . 41 ILE HD12 1 1
8 17714 1 1 41 ILE HD13 H -3.191 -2.832 -5.608 1.00 . A A . 41 ILE HD13 1 1
8 17715 1 1 41 ILE HG12 H -3.234 -3.401 -3.296 1.00 . A A . 41 ILE HG12 1 1
8 17716 1 1 41 ILE HG13 H -1.561 -3.376 -3.836 1.00 . A A . 41 ILE HG13 1 1
8 17717 1 1 41 ILE HG21 H -1.822 -6.272 -5.244 1.00 . A A . 41 ILE HG21 1 1
8 17718 1 1 41 ILE HG22 H -1.146 -7.061 -3.815 1.00 . A A . 41 ILE HG22 1 1
8 17719 1 1 41 ILE HG23 H -0.444 -5.552 -4.407 1.00 . A A . 41 ILE HG23 1 1
8 17720 1 1 41 ILE N N -4.600 -5.107 -2.729 1.00 . A A . 41 ILE N 1 1
8 17721 1 1 41 ILE O O -3.921 -8.377 -3.219 1.00 . A A . 41 ILE O 1 1
8 17722 1 1 42 VAL C C -4.143 -9.294 -0.513 1.00 . A A . 42 VAL C 1 1
8 17723 1 1 42 VAL CA C -2.864 -8.483 -0.617 1.00 . A A . 42 VAL CA 1 1
8 17724 1 1 42 VAL CB C -2.411 -8.141 0.824 1.00 . A A . 42 VAL CB 1 1
8 17725 1 1 42 VAL CG1 C -1.053 -8.728 1.094 1.00 . A A . 42 VAL CG1 1 1
8 17726 1 1 42 VAL CG2 C -2.368 -6.654 1.066 1.00 . A A . 42 VAL CG2 1 1
8 17727 1 1 42 VAL H H -2.805 -6.403 -1.107 1.00 . A A . 42 VAL H 1 1
8 17728 1 1 42 VAL HA H -2.101 -9.087 -1.083 1.00 . A A . 42 VAL HA 1 1
8 17729 1 1 42 VAL HB H -3.112 -8.577 1.526 1.00 . A A . 42 VAL HB 1 1
8 17730 1 1 42 VAL HG11 H -0.337 -8.283 0.415 1.00 . A A . 42 VAL HG11 1 1
8 17731 1 1 42 VAL HG12 H -1.093 -9.794 0.938 1.00 . A A . 42 VAL HG12 1 1
8 17732 1 1 42 VAL HG13 H -0.772 -8.514 2.111 1.00 . A A . 42 VAL HG13 1 1
8 17733 1 1 42 VAL HG21 H -3.342 -6.228 0.868 1.00 . A A . 42 VAL HG21 1 1
8 17734 1 1 42 VAL HG22 H -1.634 -6.207 0.410 1.00 . A A . 42 VAL HG22 1 1
8 17735 1 1 42 VAL HG23 H -2.093 -6.468 2.093 1.00 . A A . 42 VAL HG23 1 1
8 17736 1 1 42 VAL N N -3.062 -7.284 -1.450 1.00 . A A . 42 VAL N 1 1
8 17737 1 1 42 VAL O O -4.162 -10.511 -0.711 1.00 . A A . 42 VAL O 1 1
8 17738 1 1 43 PHE C C -7.269 -9.262 -1.307 1.00 . A A . 43 PHE C 1 1
8 17739 1 1 43 PHE CA C -6.512 -9.184 -0.007 1.00 . A A . 43 PHE CA 1 1
8 17740 1 1 43 PHE CB C -7.287 -8.339 0.998 1.00 . A A . 43 PHE CB 1 1
8 17741 1 1 43 PHE CD1 C -5.383 -8.050 2.566 1.00 . A A . 43 PHE CD1 1 1
8 17742 1 1 43 PHE CD2 C -7.457 -8.774 3.472 1.00 . A A . 43 PHE CD2 1 1
8 17743 1 1 43 PHE CE1 C -4.805 -8.092 3.813 1.00 . A A . 43 PHE CE1 1 1
8 17744 1 1 43 PHE CE2 C -6.893 -8.817 4.731 1.00 . A A . 43 PHE CE2 1 1
8 17745 1 1 43 PHE CG C -6.703 -8.387 2.378 1.00 . A A . 43 PHE CG 1 1
8 17746 1 1 43 PHE CZ C -5.562 -8.476 4.905 1.00 . A A . 43 PHE CZ 1 1
8 17747 1 1 43 PHE H H -5.122 -7.636 -0.097 1.00 . A A . 43 PHE H 1 1
8 17748 1 1 43 PHE HA H -6.376 -10.174 0.395 1.00 . A A . 43 PHE HA 1 1
8 17749 1 1 43 PHE HB2 H -7.277 -7.305 0.667 1.00 . A A . 43 PHE HB2 1 1
8 17750 1 1 43 PHE HB3 H -8.300 -8.693 1.044 1.00 . A A . 43 PHE HB3 1 1
8 17751 1 1 43 PHE HD1 H -4.803 -7.749 1.710 1.00 . A A . 43 PHE HD1 1 1
8 17752 1 1 43 PHE HD2 H -8.496 -9.042 3.334 1.00 . A A . 43 PHE HD2 1 1
8 17753 1 1 43 PHE HE1 H -3.763 -7.831 3.928 1.00 . A A . 43 PHE HE1 1 1
8 17754 1 1 43 PHE HE2 H -7.494 -9.116 5.580 1.00 . A A . 43 PHE HE2 1 1
8 17755 1 1 43 PHE HZ H -5.117 -8.512 5.887 1.00 . A A . 43 PHE HZ 1 1
8 17756 1 1 43 PHE N N -5.212 -8.592 -0.215 1.00 . A A . 43 PHE N 1 1
8 17757 1 1 43 PHE O O -8.309 -9.917 -1.401 1.00 . A A . 43 PHE O 1 1
8 17758 1 1 44 ASN C C -8.748 -7.943 -3.477 1.00 . A A . 44 ASN C 1 1
8 17759 1 1 44 ASN CA C -7.327 -8.482 -3.615 1.00 . A A . 44 ASN CA 1 1
8 17760 1 1 44 ASN CB C -7.277 -9.828 -4.302 1.00 . A A . 44 ASN CB 1 1
8 17761 1 1 44 ASN CG C -7.721 -9.809 -5.752 1.00 . A A . 44 ASN CG 1 1
8 17762 1 1 44 ASN H H -5.817 -8.213 -2.188 1.00 . A A . 44 ASN H 1 1
8 17763 1 1 44 ASN HA H -6.751 -7.785 -4.181 1.00 . A A . 44 ASN HA 1 1
8 17764 1 1 44 ASN HB2 H -6.253 -10.185 -4.266 1.00 . A A . 44 ASN HB2 1 1
8 17765 1 1 44 ASN HB3 H -7.907 -10.490 -3.758 1.00 . A A . 44 ASN HB3 1 1
8 17766 1 1 44 ASN HD21 H -6.853 -8.057 -6.011 1.00 . A A . 44 ASN HD21 1 1
8 17767 1 1 44 ASN HD22 H -7.641 -8.722 -7.403 1.00 . A A . 44 ASN HD22 1 1
8 17768 1 1 44 ASN N N -6.707 -8.601 -2.315 1.00 . A A . 44 ASN N 1 1
8 17769 1 1 44 ASN ND2 N -7.372 -8.756 -6.458 1.00 . A A . 44 ASN ND2 1 1
8 17770 1 1 44 ASN O O -9.708 -8.517 -3.989 1.00 . A A . 44 ASN O 1 1
8 17771 1 1 44 ASN OD1 O -8.343 -10.754 -6.236 1.00 . A A . 44 ASN OD1 1 1
8 17772 1 1 45 LYS C C -10.475 -5.357 -3.803 1.00 . A A . 45 LYS C 1 1
8 17773 1 1 45 LYS CA C -10.108 -6.133 -2.541 1.00 . A A . 45 LYS CA 1 1
8 17774 1 1 45 LYS CB C -9.961 -5.173 -1.349 1.00 . A A . 45 LYS CB 1 1
8 17775 1 1 45 LYS CD C -9.414 -4.888 1.087 1.00 . A A . 45 LYS CD 1 1
8 17776 1 1 45 LYS CE C -10.632 -4.011 1.322 1.00 . A A . 45 LYS CE 1 1
8 17777 1 1 45 LYS CG C -9.638 -5.879 -0.043 1.00 . A A . 45 LYS CG 1 1
8 17778 1 1 45 LYS H H -8.048 -6.477 -2.325 1.00 . A A . 45 LYS H 1 1
8 17779 1 1 45 LYS HA H -10.876 -6.858 -2.329 1.00 . A A . 45 LYS HA 1 1
8 17780 1 1 45 LYS HB2 H -9.156 -4.479 -1.565 1.00 . A A . 45 LYS HB2 1 1
8 17781 1 1 45 LYS HB3 H -10.882 -4.615 -1.217 1.00 . A A . 45 LYS HB3 1 1
8 17782 1 1 45 LYS HD2 H -9.201 -5.435 1.992 1.00 . A A . 45 LYS HD2 1 1
8 17783 1 1 45 LYS HD3 H -8.572 -4.260 0.839 1.00 . A A . 45 LYS HD3 1 1
8 17784 1 1 45 LYS HE2 H -10.815 -3.427 0.433 1.00 . A A . 45 LYS HE2 1 1
8 17785 1 1 45 LYS HE3 H -11.484 -4.643 1.520 1.00 . A A . 45 LYS HE3 1 1
8 17786 1 1 45 LYS HG2 H -10.456 -6.535 0.221 1.00 . A A . 45 LYS HG2 1 1
8 17787 1 1 45 LYS HG3 H -8.738 -6.460 -0.178 1.00 . A A . 45 LYS HG3 1 1
8 17788 1 1 45 LYS HZ1 H -11.291 -2.536 2.640 1.00 . A A . 45 LYS HZ1 1 1
8 17789 1 1 45 LYS HZ2 H -9.642 -2.442 2.282 1.00 . A A . 45 LYS HZ2 1 1
8 17790 1 1 45 LYS HZ3 H -10.212 -3.642 3.335 1.00 . A A . 45 LYS HZ3 1 1
8 17791 1 1 45 LYS N N -8.853 -6.837 -2.744 1.00 . A A . 45 LYS N 1 1
8 17792 1 1 45 LYS NZ N -10.431 -3.092 2.473 1.00 . A A . 45 LYS NZ 1 1
8 17793 1 1 45 LYS O O -10.341 -5.860 -4.919 1.00 . A A . 45 LYS O 1 1
8 17794 1 1 46 ASP C C -10.738 -1.900 -4.593 1.00 . A A . 46 ASP C 1 1
8 17795 1 1 46 ASP CA C -11.276 -3.298 -4.771 1.00 . A A . 46 ASP CA 1 1
8 17796 1 1 46 ASP CB C -12.781 -3.200 -4.975 1.00 . A A . 46 ASP CB 1 1
8 17797 1 1 46 ASP CG C -13.153 -3.130 -6.441 1.00 . A A . 46 ASP CG 1 1
8 17798 1 1 46 ASP H H -11.002 -3.772 -2.725 1.00 . A A . 46 ASP H 1 1
8 17799 1 1 46 ASP HA H -10.828 -3.735 -5.651 1.00 . A A . 46 ASP HA 1 1
8 17800 1 1 46 ASP HB2 H -13.255 -4.045 -4.539 1.00 . A A . 46 ASP HB2 1 1
8 17801 1 1 46 ASP HB3 H -13.142 -2.304 -4.492 1.00 . A A . 46 ASP HB3 1 1
8 17802 1 1 46 ASP N N -10.930 -4.132 -3.630 1.00 . A A . 46 ASP N 1 1
8 17803 1 1 46 ASP O O -10.605 -1.401 -3.476 1.00 . A A . 46 ASP O 1 1
8 17804 1 1 46 ASP OD1 O -12.855 -2.106 -7.085 1.00 . A A . 46 ASP OD1 1 1
8 17805 1 1 46 ASP OD2 O -13.757 -4.093 -6.955 1.00 . A A . 46 ASP OD2 1 1
8 17806 1 1 47 ILE C C -11.303 0.993 -5.691 1.00 . A A . 47 ILE C 1 1
8 17807 1 1 47 ILE CA C -10.062 0.116 -5.751 1.00 . A A . 47 ILE CA 1 1
8 17808 1 1 47 ILE CB C -9.275 0.457 -7.030 1.00 . A A . 47 ILE CB 1 1
8 17809 1 1 47 ILE CD1 C -7.849 2.400 -6.236 1.00 . A A . 47 ILE CD1 1 1
8 17810 1 1 47 ILE CG1 C -9.022 1.954 -7.079 1.00 . A A . 47 ILE CG1 1 1
8 17811 1 1 47 ILE CG2 C -10.015 -0.005 -8.279 1.00 . A A . 47 ILE CG2 1 1
8 17812 1 1 47 ILE H H -10.446 -1.805 -6.547 1.00 . A A . 47 ILE H 1 1
8 17813 1 1 47 ILE HA H -9.445 0.324 -4.898 1.00 . A A . 47 ILE HA 1 1
8 17814 1 1 47 ILE HB H -8.334 -0.060 -6.990 1.00 . A A . 47 ILE HB 1 1
8 17815 1 1 47 ILE HD11 H -6.953 1.904 -6.579 1.00 . A A . 47 ILE HD11 1 1
8 17816 1 1 47 ILE HD12 H -8.030 2.144 -5.204 1.00 . A A . 47 ILE HD12 1 1
8 17817 1 1 47 ILE HD13 H -7.728 3.470 -6.328 1.00 . A A . 47 ILE HD13 1 1
8 17818 1 1 47 ILE HG12 H -8.842 2.259 -8.099 1.00 . A A . 47 ILE HG12 1 1
8 17819 1 1 47 ILE HG13 H -9.912 2.451 -6.701 1.00 . A A . 47 ILE HG13 1 1
8 17820 1 1 47 ILE HG21 H -11.009 0.422 -8.289 1.00 . A A . 47 ILE HG21 1 1
8 17821 1 1 47 ILE HG22 H -10.086 -1.083 -8.277 1.00 . A A . 47 ILE HG22 1 1
8 17822 1 1 47 ILE HG23 H -9.478 0.319 -9.157 1.00 . A A . 47 ILE HG23 1 1
8 17823 1 1 47 ILE N N -10.431 -1.285 -5.712 1.00 . A A . 47 ILE N 1 1
8 17824 1 1 47 ILE O O -11.289 2.108 -5.167 1.00 . A A . 47 ILE O 1 1
8 17825 1 1 48 THR C C -14.306 1.143 -4.949 1.00 . A A . 48 THR C 1 1
8 17826 1 1 48 THR CA C -13.628 1.195 -6.291 1.00 . A A . 48 THR CA 1 1
8 17827 1 1 48 THR CB C -14.550 0.609 -7.368 1.00 . A A . 48 THR CB 1 1
8 17828 1 1 48 THR CG2 C -13.780 0.474 -8.659 1.00 . A A . 48 THR CG2 1 1
8 17829 1 1 48 THR H H -12.342 -0.456 -6.538 1.00 . A A . 48 THR H 1 1
8 17830 1 1 48 THR HA H -13.401 2.214 -6.542 1.00 . A A . 48 THR HA 1 1
8 17831 1 1 48 THR HB H -15.386 1.275 -7.525 1.00 . A A . 48 THR HB 1 1
8 17832 1 1 48 THR HG1 H -14.337 -1.343 -7.155 1.00 . A A . 48 THR HG1 1 1
8 17833 1 1 48 THR HG21 H -13.541 1.453 -9.042 1.00 . A A . 48 THR HG21 1 1
8 17834 1 1 48 THR HG22 H -14.371 -0.070 -9.381 1.00 . A A . 48 THR HG22 1 1
8 17835 1 1 48 THR HG23 H -12.864 -0.066 -8.457 1.00 . A A . 48 THR HG23 1 1
8 17836 1 1 48 THR N N -12.382 0.465 -6.213 1.00 . A A . 48 THR N 1 1
8 17837 1 1 48 THR O O -15.227 1.908 -4.654 1.00 . A A . 48 THR O 1 1
8 17838 1 1 48 THR OG1 O -15.025 -0.682 -6.966 1.00 . A A . 48 THR OG1 1 1
8 17839 1 1 49 SER C C -13.763 1.177 -1.890 1.00 . A A . 49 SER C 1 1
8 17840 1 1 49 SER CA C -14.296 0.052 -2.784 1.00 . A A . 49 SER CA 1 1
8 17841 1 1 49 SER CB C -13.856 -1.323 -2.270 1.00 . A A . 49 SER CB 1 1
8 17842 1 1 49 SER H H -13.097 -0.360 -4.491 1.00 . A A . 49 SER H 1 1
8 17843 1 1 49 SER HA H -15.371 0.097 -2.807 1.00 . A A . 49 SER HA 1 1
8 17844 1 1 49 SER HB2 H -14.361 -2.091 -2.842 1.00 . A A . 49 SER HB2 1 1
8 17845 1 1 49 SER HB3 H -12.785 -1.421 -2.404 1.00 . A A . 49 SER HB3 1 1
8 17846 1 1 49 SER HG H -14.935 -0.958 -0.661 1.00 . A A . 49 SER HG 1 1
8 17847 1 1 49 SER N N -13.816 0.224 -4.143 1.00 . A A . 49 SER N 1 1
8 17848 1 1 49 SER O O -12.771 1.009 -1.175 1.00 . A A . 49 SER O 1 1
8 17849 1 1 49 SER OG O -14.170 -1.510 -0.898 1.00 . A A . 49 SER OG 1 1
8 17850 1 1 50 CYS C C -15.053 4.621 -1.543 1.00 . A A . 50 CYS C 1 1
8 17851 1 1 50 CYS CA C -14.081 3.500 -1.211 1.00 . A A . 50 CYS CA 1 1
8 17852 1 1 50 CYS CB C -12.683 3.913 -1.607 1.00 . A A . 50 CYS CB 1 1
8 17853 1 1 50 CYS H H -15.205 2.379 -2.524 1.00 . A A . 50 CYS H 1 1
8 17854 1 1 50 CYS HA H -14.115 3.284 -0.154 1.00 . A A . 50 CYS HA 1 1
8 17855 1 1 50 CYS HB2 H -12.394 4.792 -1.053 1.00 . A A . 50 CYS HB2 1 1
8 17856 1 1 50 CYS HB3 H -12.024 3.108 -1.371 1.00 . A A . 50 CYS HB3 1 1
8 17857 1 1 50 CYS HG H -11.874 3.239 -3.928 1.00 . A A . 50 CYS HG 1 1
8 17858 1 1 50 CYS N N -14.447 2.318 -1.942 1.00 . A A . 50 CYS N 1 1
8 17859 1 1 50 CYS O O -16.021 4.426 -2.279 1.00 . A A . 50 CYS O 1 1
8 17860 1 1 50 CYS SG S -12.512 4.265 -3.370 1.00 . A A . 50 CYS SG 1 1
8 17861 1 1 51 GLY C C -14.950 8.034 -2.024 1.00 . A A . 51 GLY C 1 1
8 17862 1 1 51 GLY CA C -15.603 6.946 -1.203 1.00 . A A . 51 GLY CA 1 1
8 17863 1 1 51 GLY H H -13.909 5.881 -0.556 1.00 . A A . 51 GLY H 1 1
8 17864 1 1 51 GLY HA2 H -16.519 6.643 -1.690 1.00 . A A . 51 GLY HA2 1 1
8 17865 1 1 51 GLY HA3 H -15.839 7.345 -0.224 1.00 . A A . 51 GLY HA3 1 1
8 17866 1 1 51 GLY N N -14.748 5.794 -1.041 1.00 . A A . 51 GLY N 1 1
8 17867 1 1 51 GLY O O -13.897 7.821 -2.623 1.00 . A A . 51 GLY O 1 1
8 17868 1 1 52 ARG C C -13.752 10.784 -2.573 1.00 . A A . 52 ARG C 1 1
8 17869 1 1 52 ARG CA C -15.166 10.328 -2.848 1.00 . A A . 52 ARG CA 1 1
8 17870 1 1 52 ARG CB C -16.108 11.497 -2.610 1.00 . A A . 52 ARG CB 1 1
8 17871 1 1 52 ARG CD C -17.553 12.069 -4.581 1.00 . A A . 52 ARG CD 1 1
8 17872 1 1 52 ARG CG C -17.475 11.352 -3.244 1.00 . A A . 52 ARG CG 1 1
8 17873 1 1 52 ARG CZ C -19.283 13.276 -5.865 1.00 . A A . 52 ARG CZ 1 1
8 17874 1 1 52 ARG H H -16.259 9.351 -1.340 1.00 . A A . 52 ARG H 1 1
8 17875 1 1 52 ARG HA H -15.242 10.012 -3.867 1.00 . A A . 52 ARG HA 1 1
8 17876 1 1 52 ARG HB2 H -16.246 11.616 -1.545 1.00 . A A . 52 ARG HB2 1 1
8 17877 1 1 52 ARG HB3 H -15.650 12.385 -2.996 1.00 . A A . 52 ARG HB3 1 1
8 17878 1 1 52 ARG HD2 H -16.982 12.984 -4.521 1.00 . A A . 52 ARG HD2 1 1
8 17879 1 1 52 ARG HD3 H -17.133 11.431 -5.344 1.00 . A A . 52 ARG HD3 1 1
8 17880 1 1 52 ARG HE H -19.648 11.932 -4.422 1.00 . A A . 52 ARG HE 1 1
8 17881 1 1 52 ARG HG2 H -17.677 10.300 -3.400 1.00 . A A . 52 ARG HG2 1 1
8 17882 1 1 52 ARG HG3 H -18.216 11.770 -2.574 1.00 . A A . 52 ARG HG3 1 1
8 17883 1 1 52 ARG HH11 H -17.393 13.647 -6.485 1.00 . A A . 52 ARG HH11 1 1
8 17884 1 1 52 ARG HH12 H -18.634 14.541 -7.311 1.00 . A A . 52 ARG HH12 1 1
8 17885 1 1 52 ARG HH21 H -21.268 13.094 -5.511 1.00 . A A . 52 ARG HH21 1 1
8 17886 1 1 52 ARG HH22 H -20.836 14.221 -6.757 1.00 . A A . 52 ARG HH22 1 1
8 17887 1 1 52 ARG N N -15.547 9.213 -1.989 1.00 . A A . 52 ARG N 1 1
8 17888 1 1 52 ARG NE N -18.934 12.390 -4.935 1.00 . A A . 52 ARG NE 1 1
8 17889 1 1 52 ARG NH1 N -18.362 13.868 -6.611 1.00 . A A . 52 ARG NH1 1 1
8 17890 1 1 52 ARG NH2 N -20.564 13.552 -6.060 1.00 . A A . 52 ARG NH2 1 1
8 17891 1 1 52 ARG O O -12.951 10.970 -3.487 1.00 . A A . 52 ARG O 1 1
8 17892 1 1 53 LEU C C -11.036 10.627 -1.434 1.00 . A A . 53 LEU C 1 1
8 17893 1 1 53 LEU CA C -12.189 11.441 -0.831 1.00 . A A . 53 LEU CA 1 1
8 17894 1 1 53 LEU CB C -12.191 11.361 0.700 1.00 . A A . 53 LEU CB 1 1
8 17895 1 1 53 LEU CD1 C -11.389 12.171 2.921 1.00 . A A . 53 LEU CD1 1 1
8 17896 1 1 53 LEU CD2 C -9.738 11.397 1.233 1.00 . A A . 53 LEU CD2 1 1
8 17897 1 1 53 LEU CG C -11.067 12.093 1.437 1.00 . A A . 53 LEU CG 1 1
8 17898 1 1 53 LEU H H -14.167 10.743 -0.637 1.00 . A A . 53 LEU H 1 1
8 17899 1 1 53 LEU HA H -12.094 12.471 -1.129 1.00 . A A . 53 LEU HA 1 1
8 17900 1 1 53 LEU HB2 H -13.128 11.770 1.048 1.00 . A A . 53 LEU HB2 1 1
8 17901 1 1 53 LEU HB3 H -12.154 10.316 0.974 1.00 . A A . 53 LEU HB3 1 1
8 17902 1 1 53 LEU HD11 H -12.295 12.740 3.063 1.00 . A A . 53 LEU HD11 1 1
8 17903 1 1 53 LEU HD12 H -10.575 12.652 3.444 1.00 . A A . 53 LEU HD12 1 1
8 17904 1 1 53 LEU HD13 H -11.529 11.171 3.312 1.00 . A A . 53 LEU HD13 1 1
8 17905 1 1 53 LEU HD21 H -9.807 10.383 1.596 1.00 . A A . 53 LEU HD21 1 1
8 17906 1 1 53 LEU HD22 H -8.969 11.922 1.776 1.00 . A A . 53 LEU HD22 1 1
8 17907 1 1 53 LEU HD23 H -9.494 11.385 0.177 1.00 . A A . 53 LEU HD23 1 1
8 17908 1 1 53 LEU HG H -10.984 13.100 1.053 1.00 . A A . 53 LEU HG 1 1
8 17909 1 1 53 LEU N N -13.471 10.947 -1.297 1.00 . A A . 53 LEU N 1 1
8 17910 1 1 53 LEU O O -10.083 11.183 -1.977 1.00 . A A . 53 LEU O 1 1
8 17911 1 1 54 TYR C C -9.838 8.425 -3.277 1.00 . A A . 54 TYR C 1 1
8 17912 1 1 54 TYR CA C -10.111 8.394 -1.784 1.00 . A A . 54 TYR CA 1 1
8 17913 1 1 54 TYR CB C -10.501 6.993 -1.378 1.00 . A A . 54 TYR CB 1 1
8 17914 1 1 54 TYR CD1 C -9.796 7.464 1.001 1.00 . A A . 54 TYR CD1 1 1
8 17915 1 1 54 TYR CD2 C -9.445 5.274 0.135 1.00 . A A . 54 TYR CD2 1 1
8 17916 1 1 54 TYR CE1 C -9.244 7.079 2.207 1.00 . A A . 54 TYR CE1 1 1
8 17917 1 1 54 TYR CE2 C -8.890 4.884 1.338 1.00 . A A . 54 TYR CE2 1 1
8 17918 1 1 54 TYR CG C -9.909 6.567 -0.054 1.00 . A A . 54 TYR CG 1 1
8 17919 1 1 54 TYR CZ C -8.792 5.788 2.368 1.00 . A A . 54 TYR CZ 1 1
8 17920 1 1 54 TYR H H -12.006 8.934 -1.048 1.00 . A A . 54 TYR H 1 1
8 17921 1 1 54 TYR HA H -9.209 8.665 -1.262 1.00 . A A . 54 TYR HA 1 1
8 17922 1 1 54 TYR HB2 H -11.580 6.954 -1.298 1.00 . A A . 54 TYR HB2 1 1
8 17923 1 1 54 TYR HB3 H -10.168 6.303 -2.142 1.00 . A A . 54 TYR HB3 1 1
8 17924 1 1 54 TYR HD1 H -10.153 8.475 0.871 1.00 . A A . 54 TYR HD1 1 1
8 17925 1 1 54 TYR HD2 H -9.525 4.563 -0.674 1.00 . A A . 54 TYR HD2 1 1
8 17926 1 1 54 TYR HE1 H -9.165 7.791 3.015 1.00 . A A . 54 TYR HE1 1 1
8 17927 1 1 54 TYR HE2 H -8.535 3.872 1.464 1.00 . A A . 54 TYR HE2 1 1
8 17928 1 1 54 TYR HH H -7.435 4.906 3.405 1.00 . A A . 54 TYR HH 1 1
8 17929 1 1 54 TYR N N -11.167 9.310 -1.374 1.00 . A A . 54 TYR N 1 1
8 17930 1 1 54 TYR O O -8.701 8.225 -3.703 1.00 . A A . 54 TYR O 1 1
8 17931 1 1 54 TYR OH O -8.245 5.399 3.567 1.00 . A A . 54 TYR OH 1 1
8 17932 1 1 55 LYS C C -9.729 9.654 -5.978 1.00 . A A . 55 LYS C 1 1
8 17933 1 1 55 LYS CA C -10.742 8.628 -5.519 1.00 . A A . 55 LYS CA 1 1
8 17934 1 1 55 LYS CB C -12.079 8.921 -6.208 1.00 . A A . 55 LYS CB 1 1
8 17935 1 1 55 LYS CD C -13.427 6.802 -5.830 1.00 . A A . 55 LYS CD 1 1
8 17936 1 1 55 LYS CE C -14.753 6.294 -5.287 1.00 . A A . 55 LYS CE 1 1
8 17937 1 1 55 LYS CG C -13.298 8.289 -5.551 1.00 . A A . 55 LYS CG 1 1
8 17938 1 1 55 LYS H H -11.733 8.908 -3.667 1.00 . A A . 55 LYS H 1 1
8 17939 1 1 55 LYS HA H -10.388 7.649 -5.800 1.00 . A A . 55 LYS HA 1 1
8 17940 1 1 55 LYS HB2 H -12.229 9.990 -6.222 1.00 . A A . 55 LYS HB2 1 1
8 17941 1 1 55 LYS HB3 H -12.026 8.566 -7.228 1.00 . A A . 55 LYS HB3 1 1
8 17942 1 1 55 LYS HD2 H -13.388 6.635 -6.896 1.00 . A A . 55 LYS HD2 1 1
8 17943 1 1 55 LYS HD3 H -12.619 6.277 -5.344 1.00 . A A . 55 LYS HD3 1 1
8 17944 1 1 55 LYS HE2 H -14.771 6.455 -4.219 1.00 . A A . 55 LYS HE2 1 1
8 17945 1 1 55 LYS HE3 H -15.548 6.866 -5.743 1.00 . A A . 55 LYS HE3 1 1
8 17946 1 1 55 LYS HG2 H -13.225 8.428 -4.485 1.00 . A A . 55 LYS HG2 1 1
8 17947 1 1 55 LYS HG3 H -14.183 8.786 -5.912 1.00 . A A . 55 LYS HG3 1 1
8 17948 1 1 55 LYS HZ1 H -15.888 4.549 -5.142 1.00 . A A . 55 LYS HZ1 1 1
8 17949 1 1 55 LYS HZ2 H -14.216 4.285 -5.129 1.00 . A A . 55 LYS HZ2 1 1
8 17950 1 1 55 LYS HZ3 H -15.001 4.670 -6.581 1.00 . A A . 55 LYS HZ3 1 1
8 17951 1 1 55 LYS N N -10.873 8.668 -4.067 1.00 . A A . 55 LYS N 1 1
8 17952 1 1 55 LYS NZ N -14.975 4.850 -5.554 1.00 . A A . 55 LYS NZ 1 1
8 17953 1 1 55 LYS O O -8.986 9.425 -6.930 1.00 . A A . 55 LYS O 1 1
8 17954 1 1 56 GLU C C -7.368 11.526 -5.357 1.00 . A A . 56 GLU C 1 1
8 17955 1 1 56 GLU CA C -8.809 11.867 -5.674 1.00 . A A . 56 GLU CA 1 1
8 17956 1 1 56 GLU CB C -9.191 13.163 -4.983 1.00 . A A . 56 GLU CB 1 1
8 17957 1 1 56 GLU CD C -10.905 14.282 -6.448 1.00 . A A . 56 GLU CD 1 1
8 17958 1 1 56 GLU CG C -9.483 14.297 -5.943 1.00 . A A . 56 GLU CG 1 1
8 17959 1 1 56 GLU H H -10.265 10.870 -4.489 1.00 . A A . 56 GLU H 1 1
8 17960 1 1 56 GLU HA H -8.899 11.992 -6.742 1.00 . A A . 56 GLU HA 1 1
8 17961 1 1 56 GLU HB2 H -10.073 12.992 -4.383 1.00 . A A . 56 GLU HB2 1 1
8 17962 1 1 56 GLU HB3 H -8.380 13.466 -4.338 1.00 . A A . 56 GLU HB3 1 1
8 17963 1 1 56 GLU HG2 H -9.307 15.235 -5.438 1.00 . A A . 56 GLU HG2 1 1
8 17964 1 1 56 GLU HG3 H -8.815 14.215 -6.789 1.00 . A A . 56 GLU HG3 1 1
8 17965 1 1 56 GLU N N -9.695 10.780 -5.288 1.00 . A A . 56 GLU N 1 1
8 17966 1 1 56 GLU O O -6.463 11.871 -6.109 1.00 . A A . 56 GLU O 1 1
8 17967 1 1 56 GLU OE1 O -11.792 14.728 -5.697 1.00 . A A . 56 GLU OE1 1 1
8 17968 1 1 56 GLU OE2 O -11.137 13.864 -7.599 1.00 . A A . 56 GLU OE2 1 1
8 17969 1 1 57 LEU C C -5.298 9.472 -4.992 1.00 . A A . 57 LEU C 1 1
8 17970 1 1 57 LEU CA C -5.849 10.347 -3.884 1.00 . A A . 57 LEU CA 1 1
8 17971 1 1 57 LEU CB C -5.935 9.498 -2.634 1.00 . A A . 57 LEU CB 1 1
8 17972 1 1 57 LEU CD1 C -5.158 11.513 -1.357 1.00 . A A . 57 LEU CD1 1 1
8 17973 1 1 57 LEU CD2 C -7.321 10.437 -0.777 1.00 . A A . 57 LEU CD2 1 1
8 17974 1 1 57 LEU CG C -5.919 10.214 -1.283 1.00 . A A . 57 LEU CG 1 1
8 17975 1 1 57 LEU H H -7.919 10.664 -3.645 1.00 . A A . 57 LEU H 1 1
8 17976 1 1 57 LEU HA H -5.184 11.183 -3.718 1.00 . A A . 57 LEU HA 1 1
8 17977 1 1 57 LEU HB2 H -6.857 8.939 -2.702 1.00 . A A . 57 LEU HB2 1 1
8 17978 1 1 57 LEU HB3 H -5.119 8.805 -2.658 1.00 . A A . 57 LEU HB3 1 1
8 17979 1 1 57 LEU HD11 H -5.170 11.993 -0.391 1.00 . A A . 57 LEU HD11 1 1
8 17980 1 1 57 LEU HD12 H -5.625 12.163 -2.089 1.00 . A A . 57 LEU HD12 1 1
8 17981 1 1 57 LEU HD13 H -4.137 11.315 -1.653 1.00 . A A . 57 LEU HD13 1 1
8 17982 1 1 57 LEU HD21 H -7.289 11.065 0.101 1.00 . A A . 57 LEU HD21 1 1
8 17983 1 1 57 LEU HD22 H -7.764 9.484 -0.520 1.00 . A A . 57 LEU HD22 1 1
8 17984 1 1 57 LEU HD23 H -7.910 10.917 -1.546 1.00 . A A . 57 LEU HD23 1 1
8 17985 1 1 57 LEU HG H -5.411 9.583 -0.567 1.00 . A A . 57 LEU HG 1 1
8 17986 1 1 57 LEU N N -7.163 10.849 -4.239 1.00 . A A . 57 LEU N 1 1
8 17987 1 1 57 LEU O O -4.103 9.493 -5.279 1.00 . A A . 57 LEU O 1 1
8 17988 1 1 58 MET C C -5.199 8.603 -7.816 1.00 . A A . 58 MET C 1 1
8 17989 1 1 58 MET CA C -5.792 7.802 -6.683 1.00 . A A . 58 MET CA 1 1
8 17990 1 1 58 MET CB C -6.996 7.013 -7.181 1.00 . A A . 58 MET CB 1 1
8 17991 1 1 58 MET CE C -9.969 5.142 -5.026 1.00 . A A . 58 MET CE 1 1
8 17992 1 1 58 MET CG C -7.778 6.377 -6.059 1.00 . A A . 58 MET CG 1 1
8 17993 1 1 58 MET H H -7.126 8.710 -5.308 1.00 . A A . 58 MET H 1 1
8 17994 1 1 58 MET HA H -5.045 7.120 -6.306 1.00 . A A . 58 MET HA 1 1
8 17995 1 1 58 MET HB2 H -7.653 7.676 -7.724 1.00 . A A . 58 MET HB2 1 1
8 17996 1 1 58 MET HB3 H -6.655 6.231 -7.843 1.00 . A A . 58 MET HB3 1 1
8 17997 1 1 58 MET HE1 H -9.216 4.652 -4.423 1.00 . A A . 58 MET HE1 1 1
8 17998 1 1 58 MET HE2 H -10.810 4.479 -5.162 1.00 . A A . 58 MET HE2 1 1
8 17999 1 1 58 MET HE3 H -10.296 6.044 -4.529 1.00 . A A . 58 MET HE3 1 1
8 18000 1 1 58 MET HG2 H -7.147 5.648 -5.569 1.00 . A A . 58 MET HG2 1 1
8 18001 1 1 58 MET HG3 H -8.052 7.150 -5.350 1.00 . A A . 58 MET HG3 1 1
8 18002 1 1 58 MET N N -6.180 8.690 -5.601 1.00 . A A . 58 MET N 1 1
8 18003 1 1 58 MET O O -4.299 8.153 -8.510 1.00 . A A . 58 MET O 1 1
8 18004 1 1 58 MET SD S -9.275 5.557 -6.616 1.00 . A A . 58 MET SD 1 1
8 18005 1 1 59 LYS C C -3.922 11.275 -8.781 1.00 . A A . 59 LYS C 1 1
8 18006 1 1 59 LYS CA C -5.290 10.668 -9.073 1.00 . A A . 59 LYS CA 1 1
8 18007 1 1 59 LYS CB C -6.338 11.756 -9.259 1.00 . A A . 59 LYS CB 1 1
8 18008 1 1 59 LYS CD C -8.833 12.177 -9.503 1.00 . A A . 59 LYS CD 1 1
8 18009 1 1 59 LYS CE C -10.190 11.545 -9.248 1.00 . A A . 59 LYS CE 1 1
8 18010 1 1 59 LYS CG C -7.749 11.222 -9.059 1.00 . A A . 59 LYS CG 1 1
8 18011 1 1 59 LYS H H -6.485 10.091 -7.459 1.00 . A A . 59 LYS H 1 1
8 18012 1 1 59 LYS HA H -5.227 10.084 -9.970 1.00 . A A . 59 LYS HA 1 1
8 18013 1 1 59 LYS HB2 H -6.158 12.530 -8.532 1.00 . A A . 59 LYS HB2 1 1
8 18014 1 1 59 LYS HB3 H -6.258 12.163 -10.253 1.00 . A A . 59 LYS HB3 1 1
8 18015 1 1 59 LYS HD2 H -8.752 13.094 -8.936 1.00 . A A . 59 LYS HD2 1 1
8 18016 1 1 59 LYS HD3 H -8.725 12.380 -10.558 1.00 . A A . 59 LYS HD3 1 1
8 18017 1 1 59 LYS HE2 H -10.181 10.540 -9.635 1.00 . A A . 59 LYS HE2 1 1
8 18018 1 1 59 LYS HE3 H -10.356 11.514 -8.181 1.00 . A A . 59 LYS HE3 1 1
8 18019 1 1 59 LYS HG2 H -7.857 10.306 -9.610 1.00 . A A . 59 LYS HG2 1 1
8 18020 1 1 59 LYS HG3 H -7.890 11.018 -8.006 1.00 . A A . 59 LYS HG3 1 1
8 18021 1 1 59 LYS HZ1 H -11.111 12.416 -10.903 1.00 . A A . 59 LYS HZ1 1 1
8 18022 1 1 59 LYS HZ2 H -11.402 13.235 -9.443 1.00 . A A . 59 LYS HZ2 1 1
8 18023 1 1 59 LYS HZ3 H -12.192 11.771 -9.771 1.00 . A A . 59 LYS HZ3 1 1
8 18024 1 1 59 LYS N N -5.727 9.791 -8.006 1.00 . A A . 59 LYS N 1 1
8 18025 1 1 59 LYS NZ N -11.300 12.295 -9.886 1.00 . A A . 59 LYS NZ 1 1
8 18026 1 1 59 LYS O O -3.294 11.867 -9.656 1.00 . A A . 59 LYS O 1 1
8 18027 1 1 60 PHE C C -1.090 10.585 -7.727 1.00 . A A . 60 PHE C 1 1
8 18028 1 1 60 PHE CA C -2.120 11.570 -7.190 1.00 . A A . 60 PHE CA 1 1
8 18029 1 1 60 PHE CB C -2.000 11.699 -5.678 1.00 . A A . 60 PHE CB 1 1
8 18030 1 1 60 PHE CD1 C -3.810 13.455 -5.848 1.00 . A A . 60 PHE CD1 1 1
8 18031 1 1 60 PHE CD2 C -3.035 12.808 -3.694 1.00 . A A . 60 PHE CD2 1 1
8 18032 1 1 60 PHE CE1 C -4.704 14.334 -5.268 1.00 . A A . 60 PHE CE1 1 1
8 18033 1 1 60 PHE CE2 C -3.926 13.682 -3.113 1.00 . A A . 60 PHE CE2 1 1
8 18034 1 1 60 PHE CG C -2.963 12.680 -5.064 1.00 . A A . 60 PHE CG 1 1
8 18035 1 1 60 PHE CZ C -4.763 14.444 -3.896 1.00 . A A . 60 PHE CZ 1 1
8 18036 1 1 60 PHE H H -4.015 10.693 -6.869 1.00 . A A . 60 PHE H 1 1
8 18037 1 1 60 PHE HA H -1.958 12.536 -7.648 1.00 . A A . 60 PHE HA 1 1
8 18038 1 1 60 PHE HB2 H -2.187 10.731 -5.228 1.00 . A A . 60 PHE HB2 1 1
8 18039 1 1 60 PHE HB3 H -1.002 12.014 -5.440 1.00 . A A . 60 PHE HB3 1 1
8 18040 1 1 60 PHE HD1 H -3.762 13.369 -6.924 1.00 . A A . 60 PHE HD1 1 1
8 18041 1 1 60 PHE HD2 H -2.386 12.211 -3.073 1.00 . A A . 60 PHE HD2 1 1
8 18042 1 1 60 PHE HE1 H -5.358 14.930 -5.888 1.00 . A A . 60 PHE HE1 1 1
8 18043 1 1 60 PHE HE2 H -3.970 13.763 -2.040 1.00 . A A . 60 PHE HE2 1 1
8 18044 1 1 60 PHE HZ H -5.468 15.118 -3.433 1.00 . A A . 60 PHE HZ 1 1
8 18045 1 1 60 PHE N N -3.452 11.118 -7.553 1.00 . A A . 60 PHE N 1 1
8 18046 1 1 60 PHE O O 0.111 10.849 -7.762 1.00 . A A . 60 PHE O 1 1
8 18047 1 1 61 ASP C C -0.506 9.003 -10.216 1.00 . A A . 61 ASP C 1 1
8 18048 1 1 61 ASP CA C -0.822 8.447 -8.844 1.00 . A A . 61 ASP CA 1 1
8 18049 1 1 61 ASP CB C -1.652 7.176 -8.985 1.00 . A A . 61 ASP CB 1 1
8 18050 1 1 61 ASP CG C -0.838 5.923 -9.219 1.00 . A A . 61 ASP CG 1 1
8 18051 1 1 61 ASP H H -2.539 9.278 -7.931 1.00 . A A . 61 ASP H 1 1
8 18052 1 1 61 ASP HA H 0.078 8.258 -8.302 1.00 . A A . 61 ASP HA 1 1
8 18053 1 1 61 ASP HB2 H -2.232 7.045 -8.082 1.00 . A A . 61 ASP HB2 1 1
8 18054 1 1 61 ASP HB3 H -2.329 7.303 -9.830 1.00 . A A . 61 ASP HB3 1 1
8 18055 1 1 61 ASP N N -1.598 9.442 -8.131 1.00 . A A . 61 ASP N 1 1
8 18056 1 1 61 ASP O O 0.611 8.937 -10.710 1.00 . A A . 61 ASP O 1 1
8 18057 1 1 61 ASP OD1 O -0.511 5.627 -10.385 1.00 . A A . 61 ASP OD1 1 1
8 18058 1 1 61 ASP OD2 O -0.570 5.196 -8.239 1.00 . A A . 61 ASP OD2 1 1
8 18059 1 1 62 ASP C C -0.686 11.417 -12.206 1.00 . A A . 62 ASP C 1 1
8 18060 1 1 62 ASP CA C -1.539 10.186 -12.097 1.00 . A A . 62 ASP CA 1 1
8 18061 1 1 62 ASP CB C -2.974 10.538 -12.456 1.00 . A A . 62 ASP CB 1 1
8 18062 1 1 62 ASP CG C -3.079 11.346 -13.735 1.00 . A A . 62 ASP CG 1 1
8 18063 1 1 62 ASP H H -2.273 9.839 -10.157 1.00 . A A . 62 ASP H 1 1
8 18064 1 1 62 ASP HA H -1.170 9.435 -12.763 1.00 . A A . 62 ASP HA 1 1
8 18065 1 1 62 ASP HB2 H -3.536 9.632 -12.570 1.00 . A A . 62 ASP HB2 1 1
8 18066 1 1 62 ASP HB3 H -3.396 11.118 -11.643 1.00 . A A . 62 ASP HB3 1 1
8 18067 1 1 62 ASP N N -1.517 9.665 -10.742 1.00 . A A . 62 ASP N 1 1
8 18068 1 1 62 ASP O O 0.079 11.598 -13.151 1.00 . A A . 62 ASP O 1 1
8 18069 1 1 62 ASP OD1 O -2.849 10.783 -14.827 1.00 . A A . 62 ASP OD1 1 1
8 18070 1 1 62 ASP OD2 O -3.369 12.558 -13.651 1.00 . A A . 62 ASP OD2 1 1
8 18071 1 1 63 VAL C C 1.408 13.167 -11.047 1.00 . A A . 63 VAL C 1 1
8 18072 1 1 63 VAL CA C -0.082 13.478 -11.115 1.00 . A A . 63 VAL CA 1 1
8 18073 1 1 63 VAL CB C -0.551 14.249 -9.873 1.00 . A A . 63 VAL CB 1 1
8 18074 1 1 63 VAL CG1 C 0.043 13.689 -8.601 1.00 . A A . 63 VAL CG1 1 1
8 18075 1 1 63 VAL CG2 C -0.274 15.733 -9.996 1.00 . A A . 63 VAL CG2 1 1
8 18076 1 1 63 VAL H H -1.502 12.034 -10.527 1.00 . A A . 63 VAL H 1 1
8 18077 1 1 63 VAL HA H -0.279 14.065 -11.987 1.00 . A A . 63 VAL HA 1 1
8 18078 1 1 63 VAL HB H -1.611 14.098 -9.809 1.00 . A A . 63 VAL HB 1 1
8 18079 1 1 63 VAL HG11 H -0.245 12.649 -8.502 1.00 . A A . 63 VAL HG11 1 1
8 18080 1 1 63 VAL HG12 H -0.326 14.248 -7.754 1.00 . A A . 63 VAL HG12 1 1
8 18081 1 1 63 VAL HG13 H 1.119 13.762 -8.642 1.00 . A A . 63 VAL HG13 1 1
8 18082 1 1 63 VAL HG21 H -0.577 16.227 -9.083 1.00 . A A . 63 VAL HG21 1 1
8 18083 1 1 63 VAL HG22 H -0.829 16.137 -10.829 1.00 . A A . 63 VAL HG22 1 1
8 18084 1 1 63 VAL HG23 H 0.782 15.888 -10.155 1.00 . A A . 63 VAL HG23 1 1
8 18085 1 1 63 VAL N N -0.838 12.254 -11.218 1.00 . A A . 63 VAL N 1 1
8 18086 1 1 63 VAL O O 2.248 13.895 -11.570 1.00 . A A . 63 VAL O 1 1
8 18087 1 1 64 ALA C C 3.463 10.920 -11.688 1.00 . A A . 64 ALA C 1 1
8 18088 1 1 64 ALA CA C 3.054 11.526 -10.347 1.00 . A A . 64 ALA CA 1 1
8 18089 1 1 64 ALA CB C 3.186 10.502 -9.236 1.00 . A A . 64 ALA CB 1 1
8 18090 1 1 64 ALA H H 0.969 11.598 -9.942 1.00 . A A . 64 ALA H 1 1
8 18091 1 1 64 ALA HA H 3.719 12.348 -10.124 1.00 . A A . 64 ALA HA 1 1
8 18092 1 1 64 ALA HB1 H 3.048 10.991 -8.281 1.00 . A A . 64 ALA HB1 1 1
8 18093 1 1 64 ALA HB2 H 4.171 10.057 -9.276 1.00 . A A . 64 ALA HB2 1 1
8 18094 1 1 64 ALA HB3 H 2.440 9.735 -9.361 1.00 . A A . 64 ALA HB3 1 1
8 18095 1 1 64 ALA N N 1.700 12.058 -10.407 1.00 . A A . 64 ALA N 1 1
8 18096 1 1 64 ALA O O 4.602 11.082 -12.116 1.00 . A A . 64 ALA O 1 1
8 18097 1 1 65 ILE C C 3.088 10.878 -14.635 1.00 . A A . 65 ILE C 1 1
8 18098 1 1 65 ILE CA C 2.778 9.721 -13.696 1.00 . A A . 65 ILE CA 1 1
8 18099 1 1 65 ILE CB C 1.549 8.955 -14.203 1.00 . A A . 65 ILE CB 1 1
8 18100 1 1 65 ILE CD1 C -0.127 7.237 -13.370 1.00 . A A . 65 ILE CD1 1 1
8 18101 1 1 65 ILE CG1 C 1.276 7.780 -13.274 1.00 . A A . 65 ILE CG1 1 1
8 18102 1 1 65 ILE CG2 C 1.759 8.470 -15.632 1.00 . A A . 65 ILE CG2 1 1
8 18103 1 1 65 ILE H H 1.698 9.974 -11.897 1.00 . A A . 65 ILE H 1 1
8 18104 1 1 65 ILE HA H 3.619 9.044 -13.674 1.00 . A A . 65 ILE HA 1 1
8 18105 1 1 65 ILE HB H 0.704 9.623 -14.190 1.00 . A A . 65 ILE HB 1 1
8 18106 1 1 65 ILE HD11 H -0.208 6.343 -12.770 1.00 . A A . 65 ILE HD11 1 1
8 18107 1 1 65 ILE HD12 H -0.360 7.009 -14.398 1.00 . A A . 65 ILE HD12 1 1
8 18108 1 1 65 ILE HD13 H -0.819 7.983 -12.996 1.00 . A A . 65 ILE HD13 1 1
8 18109 1 1 65 ILE HG12 H 1.963 6.984 -13.505 1.00 . A A . 65 ILE HG12 1 1
8 18110 1 1 65 ILE HG13 H 1.437 8.100 -12.252 1.00 . A A . 65 ILE HG13 1 1
8 18111 1 1 65 ILE HG21 H 1.953 9.316 -16.275 1.00 . A A . 65 ILE HG21 1 1
8 18112 1 1 65 ILE HG22 H 0.873 7.956 -15.972 1.00 . A A . 65 ILE HG22 1 1
8 18113 1 1 65 ILE HG23 H 2.601 7.794 -15.663 1.00 . A A . 65 ILE HG23 1 1
8 18114 1 1 65 ILE N N 2.546 10.210 -12.343 1.00 . A A . 65 ILE N 1 1
8 18115 1 1 65 ILE O O 3.888 10.750 -15.559 1.00 . A A . 65 ILE O 1 1
8 18116 1 1 66 ARG C C 4.109 13.731 -14.759 1.00 . A A . 66 ARG C 1 1
8 18117 1 1 66 ARG CA C 2.727 13.221 -15.124 1.00 . A A . 66 ARG CA 1 1
8 18118 1 1 66 ARG CB C 1.696 14.294 -14.780 1.00 . A A . 66 ARG CB 1 1
8 18119 1 1 66 ARG CD C 0.934 16.675 -15.009 1.00 . A A . 66 ARG CD 1 1
8 18120 1 1 66 ARG CG C 2.033 15.675 -15.321 1.00 . A A . 66 ARG CG 1 1
8 18121 1 1 66 ARG CZ C 1.132 18.961 -15.936 1.00 . A A . 66 ARG CZ 1 1
8 18122 1 1 66 ARG H H 1.739 12.028 -13.710 1.00 . A A . 66 ARG H 1 1
8 18123 1 1 66 ARG HA H 2.678 13.004 -16.171 1.00 . A A . 66 ARG HA 1 1
8 18124 1 1 66 ARG HB2 H 0.735 13.997 -15.172 1.00 . A A . 66 ARG HB2 1 1
8 18125 1 1 66 ARG HB3 H 1.637 14.365 -13.703 1.00 . A A . 66 ARG HB3 1 1
8 18126 1 1 66 ARG HD2 H 0.158 16.580 -15.753 1.00 . A A . 66 ARG HD2 1 1
8 18127 1 1 66 ARG HD3 H 0.525 16.448 -14.035 1.00 . A A . 66 ARG HD3 1 1
8 18128 1 1 66 ARG HE H 1.981 18.332 -14.232 1.00 . A A . 66 ARG HE 1 1
8 18129 1 1 66 ARG HG2 H 2.954 16.014 -14.870 1.00 . A A . 66 ARG HG2 1 1
8 18130 1 1 66 ARG HG3 H 2.157 15.611 -16.393 1.00 . A A . 66 ARG HG3 1 1
8 18131 1 1 66 ARG HH11 H 0.116 17.672 -17.137 1.00 . A A . 66 ARG HH11 1 1
8 18132 1 1 66 ARG HH12 H 0.218 19.314 -17.712 1.00 . A A . 66 ARG HH12 1 1
8 18133 1 1 66 ARG HH21 H 2.094 20.463 -14.979 1.00 . A A . 66 ARG HH21 1 1
8 18134 1 1 66 ARG HH22 H 1.333 20.908 -16.474 1.00 . A A . 66 ARG HH22 1 1
8 18135 1 1 66 ARG N N 2.438 12.007 -14.396 1.00 . A A . 66 ARG N 1 1
8 18136 1 1 66 ARG NE N 1.423 18.054 -15.006 1.00 . A A . 66 ARG NE 1 1
8 18137 1 1 66 ARG NH1 N 0.434 18.623 -17.013 1.00 . A A . 66 ARG NH1 1 1
8 18138 1 1 66 ARG NH2 N 1.556 20.208 -15.788 1.00 . A A . 66 ARG NH2 1 1
8 18139 1 1 66 ARG O O 4.934 14.027 -15.624 1.00 . A A . 66 ARG O 1 1
8 18140 1 1 67 TYR C C 6.765 13.573 -13.124 1.00 . A A . 67 TYR C 1 1
8 18141 1 1 67 TYR CA C 5.536 14.440 -12.934 1.00 . A A . 67 TYR CA 1 1
8 18142 1 1 67 TYR CB C 5.324 14.744 -11.461 1.00 . A A . 67 TYR CB 1 1
8 18143 1 1 67 TYR CD1 C 7.417 16.118 -11.168 1.00 . A A . 67 TYR CD1 1 1
8 18144 1 1 67 TYR CD2 C 5.352 17.018 -10.401 1.00 . A A . 67 TYR CD2 1 1
8 18145 1 1 67 TYR CE1 C 8.075 17.259 -10.753 1.00 . A A . 67 TYR CE1 1 1
8 18146 1 1 67 TYR CE2 C 5.999 18.163 -9.988 1.00 . A A . 67 TYR CE2 1 1
8 18147 1 1 67 TYR CG C 6.048 15.980 -10.995 1.00 . A A . 67 TYR CG 1 1
8 18148 1 1 67 TYR CZ C 7.360 18.280 -10.164 1.00 . A A . 67 TYR CZ 1 1
8 18149 1 1 67 TYR H H 3.697 13.426 -12.823 1.00 . A A . 67 TYR H 1 1
8 18150 1 1 67 TYR HA H 5.680 15.352 -13.454 1.00 . A A . 67 TYR HA 1 1
8 18151 1 1 67 TYR HB2 H 4.269 14.892 -11.284 1.00 . A A . 67 TYR HB2 1 1
8 18152 1 1 67 TYR HB3 H 5.669 13.907 -10.878 1.00 . A A . 67 TYR HB3 1 1
8 18153 1 1 67 TYR HD1 H 7.966 15.316 -11.636 1.00 . A A . 67 TYR HD1 1 1
8 18154 1 1 67 TYR HD2 H 4.285 16.920 -10.257 1.00 . A A . 67 TYR HD2 1 1
8 18155 1 1 67 TYR HE1 H 9.143 17.350 -10.892 1.00 . A A . 67 TYR HE1 1 1
8 18156 1 1 67 TYR HE2 H 5.439 18.962 -9.527 1.00 . A A . 67 TYR HE2 1 1
8 18157 1 1 67 TYR HH H 7.575 19.742 -8.944 1.00 . A A . 67 TYR HH 1 1
8 18158 1 1 67 TYR N N 4.351 13.806 -13.458 1.00 . A A . 67 TYR N 1 1
8 18159 1 1 67 TYR O O 7.649 13.881 -13.926 1.00 . A A . 67 TYR O 1 1
8 18160 1 1 67 TYR OH O 8.002 19.420 -9.746 1.00 . A A . 67 TYR OH 1 1
8 18161 1 1 68 TYR C C 7.940 10.798 -13.722 1.00 . A A . 68 TYR C 1 1
8 18162 1 1 68 TYR CA C 7.940 11.577 -12.416 1.00 . A A . 68 TYR CA 1 1
8 18163 1 1 68 TYR CB C 7.908 10.605 -11.235 1.00 . A A . 68 TYR CB 1 1
8 18164 1 1 68 TYR CD1 C 8.867 12.106 -9.445 1.00 . A A . 68 TYR CD1 1 1
8 18165 1 1 68 TYR CD2 C 6.727 11.128 -9.075 1.00 . A A . 68 TYR CD2 1 1
8 18166 1 1 68 TYR CE1 C 8.794 12.741 -8.220 1.00 . A A . 68 TYR CE1 1 1
8 18167 1 1 68 TYR CE2 C 6.642 11.761 -7.852 1.00 . A A . 68 TYR CE2 1 1
8 18168 1 1 68 TYR CG C 7.836 11.289 -9.891 1.00 . A A . 68 TYR CG 1 1
8 18169 1 1 68 TYR CZ C 7.680 12.565 -7.427 1.00 . A A . 68 TYR CZ 1 1
8 18170 1 1 68 TYR H H 6.047 12.316 -11.782 1.00 . A A . 68 TYR H 1 1
8 18171 1 1 68 TYR HA H 8.844 12.169 -12.362 1.00 . A A . 68 TYR HA 1 1
8 18172 1 1 68 TYR HB2 H 7.042 9.963 -11.332 1.00 . A A . 68 TYR HB2 1 1
8 18173 1 1 68 TYR HB3 H 8.802 9.999 -11.256 1.00 . A A . 68 TYR HB3 1 1
8 18174 1 1 68 TYR HD1 H 9.738 12.243 -10.070 1.00 . A A . 68 TYR HD1 1 1
8 18175 1 1 68 TYR HD2 H 5.921 10.492 -9.406 1.00 . A A . 68 TYR HD2 1 1
8 18176 1 1 68 TYR HE1 H 9.606 13.372 -7.888 1.00 . A A . 68 TYR HE1 1 1
8 18177 1 1 68 TYR HE2 H 5.762 11.623 -7.232 1.00 . A A . 68 TYR HE2 1 1
8 18178 1 1 68 TYR HH H 7.881 14.113 -6.301 1.00 . A A . 68 TYR HH 1 1
8 18179 1 1 68 TYR N N 6.807 12.495 -12.377 1.00 . A A . 68 TYR N 1 1
8 18180 1 1 68 TYR O O 8.987 10.544 -14.315 1.00 . A A . 68 TYR O 1 1
8 18181 1 1 68 TYR OH O 7.602 13.197 -6.206 1.00 . A A . 68 TYR OH 1 1
8 18182 1 1 69 GLY C C 6.419 8.297 -15.234 1.00 . A A . 69 GLY C 1 1
8 18183 1 1 69 GLY CA C 6.613 9.764 -15.427 1.00 . A A . 69 GLY CA 1 1
8 18184 1 1 69 GLY H H 5.951 10.667 -13.662 1.00 . A A . 69 GLY H 1 1
8 18185 1 1 69 GLY HA2 H 5.755 10.164 -15.958 1.00 . A A . 69 GLY HA2 1 1
8 18186 1 1 69 GLY HA3 H 7.493 9.922 -16.010 1.00 . A A . 69 GLY HA3 1 1
8 18187 1 1 69 GLY N N 6.749 10.450 -14.179 1.00 . A A . 69 GLY N 1 1
8 18188 1 1 69 GLY O O 7.028 7.698 -14.357 1.00 . A A . 69 GLY O 1 1
8 18189 1 1 70 ILE C C 6.502 5.465 -15.947 1.00 . A A . 70 ILE C 1 1
8 18190 1 1 70 ILE CA C 5.232 6.319 -15.957 1.00 . A A . 70 ILE CA 1 1
8 18191 1 1 70 ILE CB C 4.265 5.851 -17.075 1.00 . A A . 70 ILE CB 1 1
8 18192 1 1 70 ILE CD1 C 2.786 4.557 -15.448 1.00 . A A . 70 ILE CD1 1 1
8 18193 1 1 70 ILE CG1 C 3.636 4.506 -16.702 1.00 . A A . 70 ILE CG1 1 1
8 18194 1 1 70 ILE CG2 C 4.974 5.736 -18.414 1.00 . A A . 70 ILE CG2 1 1
8 18195 1 1 70 ILE H H 5.205 8.298 -16.770 1.00 . A A . 70 ILE H 1 1
8 18196 1 1 70 ILE HA H 4.729 6.190 -15.007 1.00 . A A . 70 ILE HA 1 1
8 18197 1 1 70 ILE HB H 3.486 6.587 -17.172 1.00 . A A . 70 ILE HB 1 1
8 18198 1 1 70 ILE HD11 H 2.372 3.579 -15.254 1.00 . A A . 70 ILE HD11 1 1
8 18199 1 1 70 ILE HD12 H 1.984 5.266 -15.589 1.00 . A A . 70 ILE HD12 1 1
8 18200 1 1 70 ILE HD13 H 3.395 4.864 -14.610 1.00 . A A . 70 ILE HD13 1 1
8 18201 1 1 70 ILE HG12 H 3.004 4.180 -17.515 1.00 . A A . 70 ILE HG12 1 1
8 18202 1 1 70 ILE HG13 H 4.419 3.779 -16.547 1.00 . A A . 70 ILE HG13 1 1
8 18203 1 1 70 ILE HG21 H 5.490 6.661 -18.631 1.00 . A A . 70 ILE HG21 1 1
8 18204 1 1 70 ILE HG22 H 4.248 5.537 -19.188 1.00 . A A . 70 ILE HG22 1 1
8 18205 1 1 70 ILE HG23 H 5.689 4.924 -18.371 1.00 . A A . 70 ILE HG23 1 1
8 18206 1 1 70 ILE N N 5.583 7.729 -16.070 1.00 . A A . 70 ILE N 1 1
8 18207 1 1 70 ILE O O 6.636 4.560 -15.132 1.00 . A A . 70 ILE O 1 1
8 18208 1 1 71 ASP C C 9.444 5.165 -15.550 1.00 . A A . 71 ASP C 1 1
8 18209 1 1 71 ASP CA C 8.731 5.112 -16.886 1.00 . A A . 71 ASP CA 1 1
8 18210 1 1 71 ASP CB C 9.630 5.746 -17.949 1.00 . A A . 71 ASP CB 1 1
8 18211 1 1 71 ASP CG C 11.020 5.130 -17.976 1.00 . A A . 71 ASP CG 1 1
8 18212 1 1 71 ASP H H 7.246 6.505 -17.474 1.00 . A A . 71 ASP H 1 1
8 18213 1 1 71 ASP HA H 8.544 4.085 -17.145 1.00 . A A . 71 ASP HA 1 1
8 18214 1 1 71 ASP HB2 H 9.177 5.616 -18.917 1.00 . A A . 71 ASP HB2 1 1
8 18215 1 1 71 ASP HB3 H 9.729 6.801 -17.742 1.00 . A A . 71 ASP HB3 1 1
8 18216 1 1 71 ASP N N 7.446 5.801 -16.826 1.00 . A A . 71 ASP N 1 1
8 18217 1 1 71 ASP O O 9.816 4.138 -14.988 1.00 . A A . 71 ASP O 1 1
8 18218 1 1 71 ASP OD1 O 11.889 5.564 -17.185 1.00 . A A . 71 ASP OD1 1 1
8 18219 1 1 71 ASP OD2 O 11.254 4.211 -18.791 1.00 . A A . 71 ASP OD2 1 1
8 18220 1 1 72 LYS C C 9.502 6.196 -12.574 1.00 . A A . 72 LYS C 1 1
8 18221 1 1 72 LYS CA C 10.331 6.568 -13.789 1.00 . A A . 72 LYS CA 1 1
8 18222 1 1 72 LYS CB C 10.821 8.011 -13.669 1.00 . A A . 72 LYS CB 1 1
8 18223 1 1 72 LYS CD C 13.345 7.857 -13.748 1.00 . A A . 72 LYS CD 1 1
8 18224 1 1 72 LYS CE C 13.529 6.345 -13.783 1.00 . A A . 72 LYS CE 1 1
8 18225 1 1 72 LYS CG C 12.078 8.313 -14.472 1.00 . A A . 72 LYS CG 1 1
8 18226 1 1 72 LYS H H 9.187 7.141 -15.479 1.00 . A A . 72 LYS H 1 1
8 18227 1 1 72 LYS HA H 11.187 5.910 -13.826 1.00 . A A . 72 LYS HA 1 1
8 18228 1 1 72 LYS HB2 H 10.038 8.672 -14.010 1.00 . A A . 72 LYS HB2 1 1
8 18229 1 1 72 LYS HB3 H 11.028 8.220 -12.630 1.00 . A A . 72 LYS HB3 1 1
8 18230 1 1 72 LYS HD2 H 14.199 8.319 -14.220 1.00 . A A . 72 LYS HD2 1 1
8 18231 1 1 72 LYS HD3 H 13.289 8.179 -12.719 1.00 . A A . 72 LYS HD3 1 1
8 18232 1 1 72 LYS HE2 H 14.365 6.075 -13.146 1.00 . A A . 72 LYS HE2 1 1
8 18233 1 1 72 LYS HE3 H 12.633 5.878 -13.405 1.00 . A A . 72 LYS HE3 1 1
8 18234 1 1 72 LYS HG2 H 12.014 7.800 -15.421 1.00 . A A . 72 LYS HG2 1 1
8 18235 1 1 72 LYS HG3 H 12.135 9.378 -14.642 1.00 . A A . 72 LYS HG3 1 1
8 18236 1 1 72 LYS HZ1 H 12.930 5.955 -15.756 1.00 . A A . 72 LYS HZ1 1 1
8 18237 1 1 72 LYS HZ2 H 14.064 4.850 -15.143 1.00 . A A . 72 LYS HZ2 1 1
8 18238 1 1 72 LYS HZ3 H 14.562 6.401 -15.598 1.00 . A A . 72 LYS HZ3 1 1
8 18239 1 1 72 LYS N N 9.591 6.369 -15.024 1.00 . A A . 72 LYS N 1 1
8 18240 1 1 72 LYS NZ N 13.786 5.853 -15.163 1.00 . A A . 72 LYS NZ 1 1
8 18241 1 1 72 LYS O O 9.964 6.291 -11.452 1.00 . A A . 72 LYS O 1 1
8 18242 1 1 73 ILE C C 7.664 3.706 -11.758 1.00 . A A . 73 ILE C 1 1
8 18243 1 1 73 ILE CA C 7.484 5.216 -11.743 1.00 . A A . 73 ILE CA 1 1
8 18244 1 1 73 ILE CB C 6.005 5.578 -11.887 1.00 . A A . 73 ILE CB 1 1
8 18245 1 1 73 ILE CD1 C 4.414 7.547 -11.568 1.00 . A A . 73 ILE CD1 1 1
8 18246 1 1 73 ILE CG1 C 5.843 7.089 -11.735 1.00 . A A . 73 ILE CG1 1 1
8 18247 1 1 73 ILE CG2 C 5.193 4.818 -10.867 1.00 . A A . 73 ILE CG2 1 1
8 18248 1 1 73 ILE H H 7.860 5.976 -13.663 1.00 . A A . 73 ILE H 1 1
8 18249 1 1 73 ILE HA H 7.838 5.600 -10.797 1.00 . A A . 73 ILE HA 1 1
8 18250 1 1 73 ILE HB H 5.674 5.283 -12.868 1.00 . A A . 73 ILE HB 1 1
8 18251 1 1 73 ILE HD11 H 4.001 7.120 -10.666 1.00 . A A . 73 ILE HD11 1 1
8 18252 1 1 73 ILE HD12 H 3.831 7.226 -12.419 1.00 . A A . 73 ILE HD12 1 1
8 18253 1 1 73 ILE HD13 H 4.388 8.628 -11.500 1.00 . A A . 73 ILE HD13 1 1
8 18254 1 1 73 ILE HG12 H 6.404 7.415 -10.876 1.00 . A A . 73 ILE HG12 1 1
8 18255 1 1 73 ILE HG13 H 6.242 7.570 -12.616 1.00 . A A . 73 ILE HG13 1 1
8 18256 1 1 73 ILE HG21 H 5.528 5.085 -9.876 1.00 . A A . 73 ILE HG21 1 1
8 18257 1 1 73 ILE HG22 H 5.342 3.759 -11.026 1.00 . A A . 73 ILE HG22 1 1
8 18258 1 1 73 ILE HG23 H 4.150 5.065 -10.982 1.00 . A A . 73 ILE HG23 1 1
8 18259 1 1 73 ILE N N 8.269 5.813 -12.791 1.00 . A A . 73 ILE N 1 1
8 18260 1 1 73 ILE O O 7.925 3.096 -10.730 1.00 . A A . 73 ILE O 1 1
8 18261 1 1 74 ASN C C 9.119 1.284 -12.658 1.00 . A A . 74 ASN C 1 1
8 18262 1 1 74 ASN CA C 7.746 1.715 -13.167 1.00 . A A . 74 ASN CA 1 1
8 18263 1 1 74 ASN CB C 7.633 1.400 -14.659 1.00 . A A . 74 ASN CB 1 1
8 18264 1 1 74 ASN CG C 6.238 1.612 -15.219 1.00 . A A . 74 ASN CG 1 1
8 18265 1 1 74 ASN H H 7.285 3.707 -13.690 1.00 . A A . 74 ASN H 1 1
8 18266 1 1 74 ASN HA H 6.981 1.178 -12.632 1.00 . A A . 74 ASN HA 1 1
8 18267 1 1 74 ASN HB2 H 8.314 2.036 -15.204 1.00 . A A . 74 ASN HB2 1 1
8 18268 1 1 74 ASN HB3 H 7.909 0.380 -14.814 1.00 . A A . 74 ASN HB3 1 1
8 18269 1 1 74 ASN HD21 H 7.014 2.097 -16.990 1.00 . A A . 74 ASN HD21 1 1
8 18270 1 1 74 ASN HD22 H 5.275 2.134 -16.882 1.00 . A A . 74 ASN HD22 1 1
8 18271 1 1 74 ASN N N 7.541 3.136 -12.945 1.00 . A A . 74 ASN N 1 1
8 18272 1 1 74 ASN ND2 N 6.166 1.983 -16.489 1.00 . A A . 74 ASN ND2 1 1
8 18273 1 1 74 ASN O O 9.255 0.293 -11.941 1.00 . A A . 74 ASN O 1 1
8 18274 1 1 74 ASN OD1 O 5.236 1.445 -14.522 1.00 . A A . 74 ASN OD1 1 1
8 18275 1 1 75 GLU C C 11.650 1.884 -11.144 1.00 . A A . 75 GLU C 1 1
8 18276 1 1 75 GLU CA C 11.503 1.789 -12.648 1.00 . A A . 75 GLU CA 1 1
8 18277 1 1 75 GLU CB C 12.441 2.794 -13.313 1.00 . A A . 75 GLU CB 1 1
8 18278 1 1 75 GLU CD C 13.371 1.504 -15.271 1.00 . A A . 75 GLU CD 1 1
8 18279 1 1 75 GLU CG C 12.508 2.666 -14.824 1.00 . A A . 75 GLU CG 1 1
8 18280 1 1 75 GLU H H 9.924 2.822 -13.607 1.00 . A A . 75 GLU H 1 1
8 18281 1 1 75 GLU HA H 11.754 0.795 -12.972 1.00 . A A . 75 GLU HA 1 1
8 18282 1 1 75 GLU HB2 H 12.106 3.793 -13.075 1.00 . A A . 75 GLU HB2 1 1
8 18283 1 1 75 GLU HB3 H 13.436 2.655 -12.918 1.00 . A A . 75 GLU HB3 1 1
8 18284 1 1 75 GLU HG2 H 11.508 2.518 -15.203 1.00 . A A . 75 GLU HG2 1 1
8 18285 1 1 75 GLU HG3 H 12.914 3.582 -15.230 1.00 . A A . 75 GLU HG3 1 1
8 18286 1 1 75 GLU N N 10.126 2.057 -13.034 1.00 . A A . 75 GLU N 1 1
8 18287 1 1 75 GLU O O 12.305 1.065 -10.502 1.00 . A A . 75 GLU O 1 1
8 18288 1 1 75 GLU OE1 O 12.880 0.358 -15.288 1.00 . A A . 75 GLU OE1 1 1
8 18289 1 1 75 GLU OE2 O 14.551 1.733 -15.605 1.00 . A A . 75 GLU OE2 1 1
8 18290 1 1 76 ILE C C 10.341 2.224 -8.320 1.00 . A A . 76 ILE C 1 1
8 18291 1 1 76 ILE CA C 11.100 3.223 -9.208 1.00 . A A . 76 ILE CA 1 1
8 18292 1 1 76 ILE CB C 10.553 4.658 -9.062 1.00 . A A . 76 ILE CB 1 1
8 18293 1 1 76 ILE CD1 C 12.534 5.695 -10.259 1.00 . A A . 76 ILE CD1 1 1
8 18294 1 1 76 ILE CG1 C 11.706 5.647 -8.993 1.00 . A A . 76 ILE CG1 1 1
8 18295 1 1 76 ILE CG2 C 9.599 4.815 -7.901 1.00 . A A . 76 ILE CG2 1 1
8 18296 1 1 76 ILE H H 10.427 3.449 -11.152 1.00 . A A . 76 ILE H 1 1
8 18297 1 1 76 ILE HA H 12.142 3.230 -8.928 1.00 . A A . 76 ILE HA 1 1
8 18298 1 1 76 ILE HB H 9.989 4.872 -9.958 1.00 . A A . 76 ILE HB 1 1
8 18299 1 1 76 ILE HD11 H 13.045 4.753 -10.389 1.00 . A A . 76 ILE HD11 1 1
8 18300 1 1 76 ILE HD12 H 13.256 6.494 -10.191 1.00 . A A . 76 ILE HD12 1 1
8 18301 1 1 76 ILE HD13 H 11.880 5.868 -11.105 1.00 . A A . 76 ILE HD13 1 1
8 18302 1 1 76 ILE HG12 H 11.312 6.632 -8.819 1.00 . A A . 76 ILE HG12 1 1
8 18303 1 1 76 ILE HG13 H 12.354 5.369 -8.182 1.00 . A A . 76 ILE HG13 1 1
8 18304 1 1 76 ILE HG21 H 8.854 4.032 -7.960 1.00 . A A . 76 ILE HG21 1 1
8 18305 1 1 76 ILE HG22 H 9.116 5.777 -7.967 1.00 . A A . 76 ILE HG22 1 1
8 18306 1 1 76 ILE HG23 H 10.137 4.739 -6.977 1.00 . A A . 76 ILE HG23 1 1
8 18307 1 1 76 ILE N N 11.010 2.897 -10.599 1.00 . A A . 76 ILE N 1 1
8 18308 1 1 76 ILE O O 10.922 1.653 -7.400 1.00 . A A . 76 ILE O 1 1
8 18309 1 1 77 VAL C C 8.868 -0.247 -7.626 1.00 . A A . 77 VAL C 1 1
8 18310 1 1 77 VAL CA C 8.227 1.119 -7.807 1.00 . A A . 77 VAL CA 1 1
8 18311 1 1 77 VAL CB C 6.808 0.950 -8.402 1.00 . A A . 77 VAL CB 1 1
8 18312 1 1 77 VAL CG1 C 6.814 0.412 -9.823 1.00 . A A . 77 VAL CG1 1 1
8 18313 1 1 77 VAL CG2 C 5.986 0.048 -7.518 1.00 . A A . 77 VAL CG2 1 1
8 18314 1 1 77 VAL H H 8.658 2.537 -9.348 1.00 . A A . 77 VAL H 1 1
8 18315 1 1 77 VAL HA H 8.126 1.584 -6.833 1.00 . A A . 77 VAL HA 1 1
8 18316 1 1 77 VAL HB H 6.350 1.909 -8.424 1.00 . A A . 77 VAL HB 1 1
8 18317 1 1 77 VAL HG11 H 7.462 1.018 -10.438 1.00 . A A . 77 VAL HG11 1 1
8 18318 1 1 77 VAL HG12 H 5.809 0.442 -10.220 1.00 . A A . 77 VAL HG12 1 1
8 18319 1 1 77 VAL HG13 H 7.166 -0.608 -9.820 1.00 . A A . 77 VAL HG13 1 1
8 18320 1 1 77 VAL HG21 H 6.427 -0.937 -7.518 1.00 . A A . 77 VAL HG21 1 1
8 18321 1 1 77 VAL HG22 H 4.976 -0.005 -7.897 1.00 . A A . 77 VAL HG22 1 1
8 18322 1 1 77 VAL HG23 H 5.979 0.442 -6.514 1.00 . A A . 77 VAL HG23 1 1
8 18323 1 1 77 VAL N N 9.061 2.002 -8.621 1.00 . A A . 77 VAL N 1 1
8 18324 1 1 77 VAL O O 9.029 -0.745 -6.511 1.00 . A A . 77 VAL O 1 1
8 18325 1 1 78 GLU C C 11.192 -2.135 -7.999 1.00 . A A . 78 GLU C 1 1
8 18326 1 1 78 GLU CA C 9.874 -2.125 -8.766 1.00 . A A . 78 GLU CA 1 1
8 18327 1 1 78 GLU CB C 10.069 -2.560 -10.211 1.00 . A A . 78 GLU CB 1 1
8 18328 1 1 78 GLU CD C 8.945 -3.622 -12.209 1.00 . A A . 78 GLU CD 1 1
8 18329 1 1 78 GLU CG C 8.756 -2.892 -10.900 1.00 . A A . 78 GLU CG 1 1
8 18330 1 1 78 GLU H H 9.008 -0.367 -9.575 1.00 . A A . 78 GLU H 1 1
8 18331 1 1 78 GLU HA H 9.212 -2.817 -8.289 1.00 . A A . 78 GLU HA 1 1
8 18332 1 1 78 GLU HB2 H 10.541 -1.750 -10.752 1.00 . A A . 78 GLU HB2 1 1
8 18333 1 1 78 GLU HB3 H 10.704 -3.432 -10.241 1.00 . A A . 78 GLU HB3 1 1
8 18334 1 1 78 GLU HG2 H 8.168 -3.510 -10.242 1.00 . A A . 78 GLU HG2 1 1
8 18335 1 1 78 GLU HG3 H 8.226 -1.970 -11.092 1.00 . A A . 78 GLU HG3 1 1
8 18336 1 1 78 GLU N N 9.227 -0.824 -8.735 1.00 . A A . 78 GLU N 1 1
8 18337 1 1 78 GLU O O 11.502 -3.095 -7.299 1.00 . A A . 78 GLU O 1 1
8 18338 1 1 78 GLU OE1 O 9.229 -4.838 -12.180 1.00 . A A . 78 GLU OE1 1 1
8 18339 1 1 78 GLU OE2 O 8.791 -2.993 -13.277 1.00 . A A . 78 GLU OE2 1 1
8 18340 1 1 79 ALA C C 12.960 -0.934 -5.870 1.00 . A A . 79 ALA C 1 1
8 18341 1 1 79 ALA CA C 13.211 -0.936 -7.379 1.00 . A A . 79 ALA CA 1 1
8 18342 1 1 79 ALA CB C 13.945 0.328 -7.800 1.00 . A A . 79 ALA CB 1 1
8 18343 1 1 79 ALA H H 11.674 -0.360 -8.732 1.00 . A A . 79 ALA H 1 1
8 18344 1 1 79 ALA HA H 13.837 -1.785 -7.620 1.00 . A A . 79 ALA HA 1 1
8 18345 1 1 79 ALA HB1 H 13.365 1.192 -7.516 1.00 . A A . 79 ALA HB1 1 1
8 18346 1 1 79 ALA HB2 H 14.082 0.322 -8.871 1.00 . A A . 79 ALA HB2 1 1
8 18347 1 1 79 ALA HB3 H 14.909 0.363 -7.313 1.00 . A A . 79 ALA HB3 1 1
8 18348 1 1 79 ALA N N 11.955 -1.068 -8.118 1.00 . A A . 79 ALA N 1 1
8 18349 1 1 79 ALA O O 13.692 -1.574 -5.114 1.00 . A A . 79 ALA O 1 1
8 18350 1 1 80 MET C C 11.457 -1.549 -3.442 1.00 . A A . 80 MET C 1 1
8 18351 1 1 80 MET CA C 11.503 -0.164 -4.043 1.00 . A A . 80 MET CA 1 1
8 18352 1 1 80 MET CB C 10.104 0.428 -3.898 1.00 . A A . 80 MET CB 1 1
8 18353 1 1 80 MET CE C 11.659 3.708 -5.320 1.00 . A A . 80 MET CE 1 1
8 18354 1 1 80 MET CG C 9.949 1.799 -4.497 1.00 . A A . 80 MET CG 1 1
8 18355 1 1 80 MET H H 11.547 0.459 -6.080 1.00 . A A . 80 MET H 1 1
8 18356 1 1 80 MET HA H 12.199 0.437 -3.481 1.00 . A A . 80 MET HA 1 1
8 18357 1 1 80 MET HB2 H 9.397 -0.233 -4.379 1.00 . A A . 80 MET HB2 1 1
8 18358 1 1 80 MET HB3 H 9.863 0.490 -2.846 1.00 . A A . 80 MET HB3 1 1
8 18359 1 1 80 MET HE1 H 12.300 4.551 -5.114 1.00 . A A . 80 MET HE1 1 1
8 18360 1 1 80 MET HE2 H 10.805 4.025 -5.898 1.00 . A A . 80 MET HE2 1 1
8 18361 1 1 80 MET HE3 H 12.210 2.959 -5.877 1.00 . A A . 80 MET HE3 1 1
8 18362 1 1 80 MET HG2 H 10.127 1.736 -5.561 1.00 . A A . 80 MET HG2 1 1
8 18363 1 1 80 MET HG3 H 8.939 2.139 -4.325 1.00 . A A . 80 MET HG3 1 1
8 18364 1 1 80 MET N N 11.945 -0.178 -5.446 1.00 . A A . 80 MET N 1 1
8 18365 1 1 80 MET O O 11.869 -1.751 -2.301 1.00 . A A . 80 MET O 1 1
8 18366 1 1 80 MET SD S 11.084 2.994 -3.798 1.00 . A A . 80 MET SD 1 1
8 18367 1 1 81 SER C C 11.965 -4.567 -3.316 1.00 . A A . 81 SER C 1 1
8 18368 1 1 81 SER CA C 10.683 -3.818 -3.687 1.00 . A A . 81 SER CA 1 1
8 18369 1 1 81 SER CB C 9.854 -4.629 -4.687 1.00 . A A . 81 SER CB 1 1
8 18370 1 1 81 SER H H 10.826 -2.324 -5.171 1.00 . A A . 81 SER H 1 1
8 18371 1 1 81 SER HA H 10.101 -3.666 -2.796 1.00 . A A . 81 SER HA 1 1
8 18372 1 1 81 SER HB2 H 9.484 -5.520 -4.203 1.00 . A A . 81 SER HB2 1 1
8 18373 1 1 81 SER HB3 H 9.018 -4.032 -5.022 1.00 . A A . 81 SER HB3 1 1
8 18374 1 1 81 SER HG H 10.913 -4.224 -6.295 1.00 . A A . 81 SER HG 1 1
8 18375 1 1 81 SER N N 10.975 -2.504 -4.218 1.00 . A A . 81 SER N 1 1
8 18376 1 1 81 SER O O 11.924 -5.608 -2.660 1.00 . A A . 81 SER O 1 1
8 18377 1 1 81 SER OG O 10.619 -5.013 -5.817 1.00 . A A . 81 SER OG 1 1
8 18378 1 1 82 GLU C C 14.995 -4.078 -2.170 1.00 . A A . 82 GLU C 1 1
8 18379 1 1 82 GLU CA C 14.389 -4.625 -3.462 1.00 . A A . 82 GLU CA 1 1
8 18380 1 1 82 GLU CB C 15.340 -4.373 -4.632 1.00 . A A . 82 GLU CB 1 1
8 18381 1 1 82 GLU CD C 15.892 -4.910 -7.030 1.00 . A A . 82 GLU CD 1 1
8 18382 1 1 82 GLU CG C 14.838 -4.940 -5.947 1.00 . A A . 82 GLU CG 1 1
8 18383 1 1 82 GLU H H 13.064 -3.179 -4.241 1.00 . A A . 82 GLU H 1 1
8 18384 1 1 82 GLU HA H 14.240 -5.689 -3.353 1.00 . A A . 82 GLU HA 1 1
8 18385 1 1 82 GLU HB2 H 15.465 -3.305 -4.756 1.00 . A A . 82 GLU HB2 1 1
8 18386 1 1 82 GLU HB3 H 16.296 -4.820 -4.409 1.00 . A A . 82 GLU HB3 1 1
8 18387 1 1 82 GLU HG2 H 14.535 -5.964 -5.790 1.00 . A A . 82 GLU HG2 1 1
8 18388 1 1 82 GLU HG3 H 13.989 -4.359 -6.275 1.00 . A A . 82 GLU HG3 1 1
8 18389 1 1 82 GLU N N 13.098 -4.018 -3.733 1.00 . A A . 82 GLU N 1 1
8 18390 1 1 82 GLU O O 16.050 -4.536 -1.724 1.00 . A A . 82 GLU O 1 1
8 18391 1 1 82 GLU OE1 O 16.706 -3.958 -7.061 1.00 . A A . 82 GLU OE1 1 1
8 18392 1 1 82 GLU OE2 O 15.916 -5.847 -7.854 1.00 . A A . 82 GLU OE2 1 1
8 18393 1 1 83 GLY C C 16.068 -1.659 -0.589 1.00 . A A . 83 GLY C 1 1
8 18394 1 1 83 GLY CA C 14.817 -2.485 -0.352 1.00 . A A . 83 GLY CA 1 1
8 18395 1 1 83 GLY H H 13.486 -2.773 -1.978 1.00 . A A . 83 GLY H 1 1
8 18396 1 1 83 GLY HA2 H 14.046 -1.849 0.059 1.00 . A A . 83 GLY HA2 1 1
8 18397 1 1 83 GLY HA3 H 15.046 -3.265 0.359 1.00 . A A . 83 GLY HA3 1 1
8 18398 1 1 83 GLY N N 14.326 -3.093 -1.578 1.00 . A A . 83 GLY N 1 1
8 18399 1 1 83 GLY O O 16.857 -1.422 0.328 1.00 . A A . 83 GLY O 1 1
8 18400 1 1 84 ASP C C 17.040 0.824 -2.892 1.00 . A A . 84 ASP C 1 1
8 18401 1 1 84 ASP CA C 17.431 -0.486 -2.226 1.00 . A A . 84 ASP CA 1 1
8 18402 1 1 84 ASP CB C 18.263 -1.358 -3.172 1.00 . A A . 84 ASP CB 1 1
8 18403 1 1 84 ASP CG C 19.487 -0.650 -3.710 1.00 . A A . 84 ASP CG 1 1
8 18404 1 1 84 ASP H H 15.521 -1.357 -2.479 1.00 . A A . 84 ASP H 1 1
8 18405 1 1 84 ASP HA H 18.009 -0.269 -1.339 1.00 . A A . 84 ASP HA 1 1
8 18406 1 1 84 ASP HB2 H 18.586 -2.241 -2.643 1.00 . A A . 84 ASP HB2 1 1
8 18407 1 1 84 ASP HB3 H 17.645 -1.653 -4.008 1.00 . A A . 84 ASP HB3 1 1
8 18408 1 1 84 ASP N N 16.235 -1.211 -1.822 1.00 . A A . 84 ASP N 1 1
8 18409 1 1 84 ASP O O 17.137 1.885 -2.278 1.00 . A A . 84 ASP O 1 1
8 18410 1 1 84 ASP OD1 O 20.419 -0.377 -2.926 1.00 . A A . 84 ASP OD1 1 1
8 18411 1 1 84 ASP OD2 O 19.526 -0.373 -4.924 1.00 . A A . 84 ASP OD2 1 1
8 18412 1 1 85 HIS C C 16.663 3.169 -4.789 1.00 . A A . 85 HIS C 1 1
8 18413 1 1 85 HIS CA C 15.961 1.810 -4.900 1.00 . A A . 85 HIS CA 1 1
8 18414 1 1 85 HIS CB C 14.479 1.970 -4.516 1.00 . A A . 85 HIS CB 1 1
8 18415 1 1 85 HIS CD2 C 13.850 1.421 -2.064 1.00 . A A . 85 HIS CD2 1 1
8 18416 1 1 85 HIS CE1 C 13.962 3.448 -1.283 1.00 . A A . 85 HIS CE1 1 1
8 18417 1 1 85 HIS CG C 14.211 2.265 -3.063 1.00 . A A . 85 HIS CG 1 1
8 18418 1 1 85 HIS H H 16.697 -0.148 -4.595 1.00 . A A . 85 HIS H 1 1
8 18419 1 1 85 HIS HA H 15.994 1.515 -5.938 1.00 . A A . 85 HIS HA 1 1
8 18420 1 1 85 HIS HB2 H 14.065 2.788 -5.095 1.00 . A A . 85 HIS HB2 1 1
8 18421 1 1 85 HIS HB3 H 13.953 1.060 -4.773 1.00 . A A . 85 HIS HB3 1 1
8 18422 1 1 85 HIS HD2 H 13.713 0.352 -2.140 1.00 . A A . 85 HIS HD2 1 1
8 18423 1 1 85 HIS HE1 H 13.923 4.287 -0.603 1.00 . A A . 85 HIS HE1 1 1
8 18424 1 1 85 HIS HE2 H 13.214 1.905 -0.127 1.00 . A A . 85 HIS HE2 1 1
8 18425 1 1 85 HIS N N 16.591 0.715 -4.144 1.00 . A A . 85 HIS N 1 1
8 18426 1 1 85 HIS ND1 N 14.282 3.542 -2.561 1.00 . A A . 85 HIS ND1 1 1
8 18427 1 1 85 HIS NE2 N 13.692 2.182 -0.934 1.00 . A A . 85 HIS NE2 1 1
8 18428 1 1 85 HIS O O 17.859 3.272 -4.498 1.00 . A A . 85 HIS O 1 1
8 18429 1 1 86 TYR C C 15.101 6.459 -5.392 1.00 . A A . 86 TYR C 1 1
8 18430 1 1 86 TYR CA C 16.319 5.579 -5.152 1.00 . A A . 86 TYR CA 1 1
8 18431 1 1 86 TYR CB C 17.323 5.761 -6.299 1.00 . A A . 86 TYR CB 1 1
8 18432 1 1 86 TYR CD1 C 15.624 4.927 -8.025 1.00 . A A . 86 TYR CD1 1 1
8 18433 1 1 86 TYR CD2 C 17.944 4.492 -8.388 1.00 . A A . 86 TYR CD2 1 1
8 18434 1 1 86 TYR CE1 C 15.316 4.278 -9.208 1.00 . A A . 86 TYR CE1 1 1
8 18435 1 1 86 TYR CE2 C 17.640 3.843 -9.568 1.00 . A A . 86 TYR CE2 1 1
8 18436 1 1 86 TYR CG C 16.951 5.043 -7.592 1.00 . A A . 86 TYR CG 1 1
8 18437 1 1 86 TYR CZ C 16.328 3.738 -9.973 1.00 . A A . 86 TYR CZ 1 1
8 18438 1 1 86 TYR H H 14.923 4.021 -5.228 1.00 . A A . 86 TYR H 1 1
8 18439 1 1 86 TYR HA H 16.782 5.848 -4.215 1.00 . A A . 86 TYR HA 1 1
8 18440 1 1 86 TYR HB2 H 17.410 6.814 -6.524 1.00 . A A . 86 TYR HB2 1 1
8 18441 1 1 86 TYR HB3 H 18.286 5.390 -5.981 1.00 . A A . 86 TYR HB3 1 1
8 18442 1 1 86 TYR HD1 H 14.818 5.344 -7.408 1.00 . A A . 86 TYR HD1 1 1
8 18443 1 1 86 TYR HD2 H 18.974 4.573 -8.071 1.00 . A A . 86 TYR HD2 1 1
8 18444 1 1 86 TYR HE1 H 14.284 4.201 -9.531 1.00 . A A . 86 TYR HE1 1 1
8 18445 1 1 86 TYR HE2 H 18.431 3.419 -10.169 1.00 . A A . 86 TYR HE2 1 1
8 18446 1 1 86 TYR HH H 16.429 2.198 -11.132 1.00 . A A . 86 TYR HH 1 1
8 18447 1 1 86 TYR N N 15.875 4.199 -5.072 1.00 . A A . 86 TYR N 1 1
8 18448 1 1 86 TYR O O 14.105 5.970 -5.911 1.00 . A A . 86 TYR O 1 1
8 18449 1 1 86 TYR OH O 16.029 3.085 -11.150 1.00 . A A . 86 TYR OH 1 1
8 18450 1 1 87 ILE C C 14.598 10.078 -5.489 1.00 . A A . 87 ILE C 1 1
8 18451 1 1 87 ILE CA C 14.071 8.662 -5.274 1.00 . A A . 87 ILE CA 1 1
8 18452 1 1 87 ILE CB C 13.012 8.666 -4.132 1.00 . A A . 87 ILE CB 1 1
8 18453 1 1 87 ILE CD1 C 11.537 7.175 -5.591 1.00 . A A . 87 ILE CD1 1 1
8 18454 1 1 87 ILE CG1 C 12.124 7.420 -4.211 1.00 . A A . 87 ILE CG1 1 1
8 18455 1 1 87 ILE CG2 C 12.151 9.924 -4.171 1.00 . A A . 87 ILE CG2 1 1
8 18456 1 1 87 ILE H H 15.970 8.053 -4.553 1.00 . A A . 87 ILE H 1 1
8 18457 1 1 87 ILE HA H 13.581 8.339 -6.182 1.00 . A A . 87 ILE HA 1 1
8 18458 1 1 87 ILE HB H 13.540 8.658 -3.191 1.00 . A A . 87 ILE HB 1 1
8 18459 1 1 87 ILE HD11 H 12.333 6.851 -6.267 1.00 . A A . 87 ILE HD11 1 1
8 18460 1 1 87 ILE HD12 H 11.096 8.088 -5.964 1.00 . A A . 87 ILE HD12 1 1
8 18461 1 1 87 ILE HD13 H 10.783 6.406 -5.532 1.00 . A A . 87 ILE HD13 1 1
8 18462 1 1 87 ILE HG12 H 12.709 6.552 -3.942 1.00 . A A . 87 ILE HG12 1 1
8 18463 1 1 87 ILE HG13 H 11.305 7.525 -3.514 1.00 . A A . 87 ILE HG13 1 1
8 18464 1 1 87 ILE HG21 H 12.778 10.795 -4.050 1.00 . A A . 87 ILE HG21 1 1
8 18465 1 1 87 ILE HG22 H 11.427 9.887 -3.371 1.00 . A A . 87 ILE HG22 1 1
8 18466 1 1 87 ILE HG23 H 11.637 9.980 -5.119 1.00 . A A . 87 ILE HG23 1 1
8 18467 1 1 87 ILE N N 15.169 7.730 -5.014 1.00 . A A . 87 ILE N 1 1
8 18468 1 1 87 ILE O O 15.421 10.571 -4.717 1.00 . A A . 87 ILE O 1 1
8 18469 1 1 88 ASN C C 13.547 13.020 -6.021 1.00 . A A . 88 ASN C 1 1
8 18470 1 1 88 ASN CA C 14.459 12.109 -6.828 1.00 . A A . 88 ASN CA 1 1
8 18471 1 1 88 ASN CB C 14.311 12.422 -8.322 1.00 . A A . 88 ASN CB 1 1
8 18472 1 1 88 ASN CG C 15.297 11.658 -9.182 1.00 . A A . 88 ASN CG 1 1
8 18473 1 1 88 ASN H H 13.542 10.235 -7.176 1.00 . A A . 88 ASN H 1 1
8 18474 1 1 88 ASN HA H 15.483 12.277 -6.528 1.00 . A A . 88 ASN HA 1 1
8 18475 1 1 88 ASN HB2 H 13.313 12.165 -8.639 1.00 . A A . 88 ASN HB2 1 1
8 18476 1 1 88 ASN HB3 H 14.470 13.480 -8.478 1.00 . A A . 88 ASN HB3 1 1
8 18477 1 1 88 ASN HD21 H 16.571 13.182 -9.143 1.00 . A A . 88 ASN HD21 1 1
8 18478 1 1 88 ASN HD22 H 17.085 11.796 -10.046 1.00 . A A . 88 ASN HD22 1 1
8 18479 1 1 88 ASN N N 14.129 10.716 -6.556 1.00 . A A . 88 ASN N 1 1
8 18480 1 1 88 ASN ND2 N 16.429 12.275 -9.484 1.00 . A A . 88 ASN ND2 1 1
8 18481 1 1 88 ASN O O 12.328 12.986 -6.181 1.00 . A A . 88 ASN O 1 1
8 18482 1 1 88 ASN OD1 O 15.032 10.527 -9.588 1.00 . A A . 88 ASN OD1 1 1
8 18483 1 1 89 PHE C C 12.729 15.831 -5.111 1.00 . A A . 89 PHE C 1 1
8 18484 1 1 89 PHE CA C 13.386 14.724 -4.292 1.00 . A A . 89 PHE CA 1 1
8 18485 1 1 89 PHE CB C 14.302 15.329 -3.225 1.00 . A A . 89 PHE CB 1 1
8 18486 1 1 89 PHE CD1 C 14.158 13.844 -1.206 1.00 . A A . 89 PHE CD1 1 1
8 18487 1 1 89 PHE CD2 C 16.167 13.812 -2.492 1.00 . A A . 89 PHE CD2 1 1
8 18488 1 1 89 PHE CE1 C 14.692 12.905 -0.344 1.00 . A A . 89 PHE CE1 1 1
8 18489 1 1 89 PHE CE2 C 16.706 12.872 -1.633 1.00 . A A . 89 PHE CE2 1 1
8 18490 1 1 89 PHE CG C 14.889 14.308 -2.289 1.00 . A A . 89 PHE CG 1 1
8 18491 1 1 89 PHE CZ C 15.967 12.418 -0.558 1.00 . A A . 89 PHE CZ 1 1
8 18492 1 1 89 PHE H H 15.118 13.799 -5.074 1.00 . A A . 89 PHE H 1 1
8 18493 1 1 89 PHE HA H 12.614 14.148 -3.806 1.00 . A A . 89 PHE HA 1 1
8 18494 1 1 89 PHE HB2 H 15.118 15.841 -3.711 1.00 . A A . 89 PHE HB2 1 1
8 18495 1 1 89 PHE HB3 H 13.737 16.037 -2.637 1.00 . A A . 89 PHE HB3 1 1
8 18496 1 1 89 PHE HD1 H 13.161 14.223 -1.038 1.00 . A A . 89 PHE HD1 1 1
8 18497 1 1 89 PHE HD2 H 16.746 14.167 -3.332 1.00 . A A . 89 PHE HD2 1 1
8 18498 1 1 89 PHE HE1 H 14.113 12.553 0.496 1.00 . A A . 89 PHE HE1 1 1
8 18499 1 1 89 PHE HE2 H 17.702 12.491 -1.803 1.00 . A A . 89 PHE HE2 1 1
8 18500 1 1 89 PHE HZ H 16.385 11.683 0.115 1.00 . A A . 89 PHE HZ 1 1
8 18501 1 1 89 PHE N N 14.143 13.818 -5.148 1.00 . A A . 89 PHE N 1 1
8 18502 1 1 89 PHE O O 13.093 16.069 -6.265 1.00 . A A . 89 PHE O 1 1
8 18503 1 1 90 THR C C 11.872 18.749 -5.505 1.00 . A A . 90 THR C 1 1
8 18504 1 1 90 THR CA C 10.997 17.544 -5.167 1.00 . A A . 90 THR CA 1 1
8 18505 1 1 90 THR CB C 9.827 17.998 -4.279 1.00 . A A . 90 THR CB 1 1
8 18506 1 1 90 THR CG2 C 8.692 16.986 -4.313 1.00 . A A . 90 THR CG2 1 1
8 18507 1 1 90 THR H H 11.541 16.280 -3.571 1.00 . A A . 90 THR H 1 1
8 18508 1 1 90 THR HA H 10.590 17.136 -6.080 1.00 . A A . 90 THR HA 1 1
8 18509 1 1 90 THR HB H 9.458 18.944 -4.648 1.00 . A A . 90 THR HB 1 1
8 18510 1 1 90 THR HG1 H 10.795 18.982 -2.868 1.00 . A A . 90 THR HG1 1 1
8 18511 1 1 90 THR HG21 H 8.336 16.879 -5.327 1.00 . A A . 90 THR HG21 1 1
8 18512 1 1 90 THR HG22 H 7.885 17.331 -3.683 1.00 . A A . 90 THR HG22 1 1
8 18513 1 1 90 THR HG23 H 9.049 16.033 -3.953 1.00 . A A . 90 THR HG23 1 1
8 18514 1 1 90 THR N N 11.756 16.497 -4.504 1.00 . A A . 90 THR N 1 1
8 18515 1 1 90 THR O O 12.403 19.417 -4.615 1.00 . A A . 90 THR O 1 1
8 18516 1 1 90 THR OG1 O 10.281 18.169 -2.930 1.00 . A A . 90 THR OG1 1 1
8 18517 1 1 91 LYS C C 12.072 21.433 -6.769 1.00 . A A . 91 LYS C 1 1
8 18518 1 1 91 LYS CA C 12.731 20.171 -7.305 1.00 . A A . 91 LYS CA 1 1
8 18519 1 1 91 LYS CB C 12.691 20.192 -8.837 1.00 . A A . 91 LYS CB 1 1
8 18520 1 1 91 LYS CD C 13.185 21.462 -10.946 1.00 . A A . 91 LYS CD 1 1
8 18521 1 1 91 LYS CE C 13.995 22.576 -11.590 1.00 . A A . 91 LYS CE 1 1
8 18522 1 1 91 LYS CG C 13.496 21.320 -9.464 1.00 . A A . 91 LYS CG 1 1
8 18523 1 1 91 LYS H H 11.649 18.359 -7.454 1.00 . A A . 91 LYS H 1 1
8 18524 1 1 91 LYS HA H 13.756 20.125 -6.972 1.00 . A A . 91 LYS HA 1 1
8 18525 1 1 91 LYS HB2 H 13.079 19.255 -9.205 1.00 . A A . 91 LYS HB2 1 1
8 18526 1 1 91 LYS HB3 H 11.659 20.298 -9.154 1.00 . A A . 91 LYS HB3 1 1
8 18527 1 1 91 LYS HD2 H 13.418 20.532 -11.442 1.00 . A A . 91 LYS HD2 1 1
8 18528 1 1 91 LYS HD3 H 12.134 21.681 -11.062 1.00 . A A . 91 LYS HD3 1 1
8 18529 1 1 91 LYS HE2 H 13.541 22.830 -12.537 1.00 . A A . 91 LYS HE2 1 1
8 18530 1 1 91 LYS HE3 H 13.974 23.439 -10.940 1.00 . A A . 91 LYS HE3 1 1
8 18531 1 1 91 LYS HG2 H 13.250 22.246 -8.963 1.00 . A A . 91 LYS HG2 1 1
8 18532 1 1 91 LYS HG3 H 14.549 21.111 -9.343 1.00 . A A . 91 LYS HG3 1 1
8 18533 1 1 91 LYS HZ1 H 15.951 22.993 -12.199 1.00 . A A . 91 LYS HZ1 1 1
8 18534 1 1 91 LYS HZ2 H 15.454 21.402 -12.516 1.00 . A A . 91 LYS HZ2 1 1
8 18535 1 1 91 LYS HZ3 H 15.852 21.863 -10.934 1.00 . A A . 91 LYS HZ3 1 1
8 18536 1 1 91 LYS N N 12.022 18.999 -6.805 1.00 . A A . 91 LYS N 1 1
8 18537 1 1 91 LYS NZ N 15.410 22.181 -11.825 1.00 . A A . 91 LYS NZ 1 1
8 18538 1 1 91 LYS O O 12.637 22.155 -5.949 1.00 . A A . 91 LYS O 1 1
8 18539 1 1 92 VAL C C 8.965 22.251 -5.836 1.00 . A A . 92 VAL C 1 1
8 18540 1 1 92 VAL CA C 10.055 22.778 -6.764 1.00 . A A . 92 VAL CA 1 1
8 18541 1 1 92 VAL CB C 9.427 23.551 -7.943 1.00 . A A . 92 VAL CB 1 1
8 18542 1 1 92 VAL CG1 C 10.521 24.164 -8.793 1.00 . A A . 92 VAL CG1 1 1
8 18543 1 1 92 VAL CG2 C 8.562 22.633 -8.794 1.00 . A A . 92 VAL CG2 1 1
8 18544 1 1 92 VAL H H 10.523 21.130 -7.977 1.00 . A A . 92 VAL H 1 1
8 18545 1 1 92 VAL HA H 10.694 23.454 -6.214 1.00 . A A . 92 VAL HA 1 1
8 18546 1 1 92 VAL HB H 8.809 24.344 -7.549 1.00 . A A . 92 VAL HB 1 1
8 18547 1 1 92 VAL HG11 H 11.181 23.380 -9.136 1.00 . A A . 92 VAL HG11 1 1
8 18548 1 1 92 VAL HG12 H 11.082 24.876 -8.203 1.00 . A A . 92 VAL HG12 1 1
8 18549 1 1 92 VAL HG13 H 10.083 24.666 -9.642 1.00 . A A . 92 VAL HG13 1 1
8 18550 1 1 92 VAL HG21 H 8.167 23.185 -9.634 1.00 . A A . 92 VAL HG21 1 1
8 18551 1 1 92 VAL HG22 H 7.747 22.251 -8.198 1.00 . A A . 92 VAL HG22 1 1
8 18552 1 1 92 VAL HG23 H 9.165 21.807 -9.154 1.00 . A A . 92 VAL HG23 1 1
8 18553 1 1 92 VAL N N 10.868 21.685 -7.251 1.00 . A A . 92 VAL N 1 1
8 18554 1 1 92 VAL O O 8.326 21.232 -6.121 1.00 . A A . 92 VAL O 1 1
8 18555 1 1 93 HIS C C 6.407 23.102 -4.113 1.00 . A A . 93 HIS C 1 1
8 18556 1 1 93 HIS CA C 7.764 22.523 -3.747 1.00 . A A . 93 HIS CA 1 1
8 18557 1 1 93 HIS CB C 8.164 22.958 -2.334 1.00 . A A . 93 HIS CB 1 1
8 18558 1 1 93 HIS CD2 C 10.619 22.187 -2.105 1.00 . A A . 93 HIS CD2 1 1
8 18559 1 1 93 HIS CE1 C 10.314 20.795 -0.457 1.00 . A A . 93 HIS CE1 1 1
8 18560 1 1 93 HIS CG C 9.308 22.177 -1.761 1.00 . A A . 93 HIS CG 1 1
8 18561 1 1 93 HIS H H 9.298 23.743 -4.550 1.00 . A A . 93 HIS H 1 1
8 18562 1 1 93 HIS HA H 7.699 21.446 -3.776 1.00 . A A . 93 HIS HA 1 1
8 18563 1 1 93 HIS HB2 H 8.452 23.998 -2.352 1.00 . A A . 93 HIS HB2 1 1
8 18564 1 1 93 HIS HB3 H 7.317 22.838 -1.674 1.00 . A A . 93 HIS HB3 1 1
8 18565 1 1 93 HIS HD2 H 11.078 22.775 -2.885 1.00 . A A . 93 HIS HD2 1 1
8 18566 1 1 93 HIS HE1 H 10.507 20.067 0.317 1.00 . A A . 93 HIS HE1 1 1
8 18567 1 1 93 HIS HE2 H 12.227 21.273 -1.107 1.00 . A A . 93 HIS HE2 1 1
8 18568 1 1 93 HIS N N 8.766 22.931 -4.720 1.00 . A A . 93 HIS N 1 1
8 18569 1 1 93 HIS ND1 N 9.123 21.299 -0.724 1.00 . A A . 93 HIS ND1 1 1
8 18570 1 1 93 HIS NE2 N 11.255 21.304 -1.269 1.00 . A A . 93 HIS NE2 1 1
8 18571 1 1 93 HIS O O 5.902 24.010 -3.454 1.00 . A A . 93 HIS O 1 1
8 18572 1 1 94 ASP C C 3.492 21.919 -5.420 1.00 . A A . 94 ASP C 1 1
8 18573 1 1 94 ASP CA C 4.519 23.013 -5.630 1.00 . A A . 94 ASP CA 1 1
8 18574 1 1 94 ASP CB C 4.536 23.432 -7.093 1.00 . A A . 94 ASP CB 1 1
8 18575 1 1 94 ASP CG C 5.002 24.858 -7.281 1.00 . A A . 94 ASP CG 1 1
8 18576 1 1 94 ASP H H 6.305 21.888 -5.688 1.00 . A A . 94 ASP H 1 1
8 18577 1 1 94 ASP HA H 4.236 23.865 -5.036 1.00 . A A . 94 ASP HA 1 1
8 18578 1 1 94 ASP HB2 H 5.196 22.779 -7.643 1.00 . A A . 94 ASP HB2 1 1
8 18579 1 1 94 ASP HB3 H 3.538 23.345 -7.487 1.00 . A A . 94 ASP HB3 1 1
8 18580 1 1 94 ASP N N 5.834 22.583 -5.185 1.00 . A A . 94 ASP N 1 1
8 18581 1 1 94 ASP O O 3.859 20.754 -5.262 1.00 . A A . 94 ASP O 1 1
8 18582 1 1 94 ASP OD1 O 4.176 25.779 -7.104 1.00 . A A . 94 ASP OD1 1 1
8 18583 1 1 94 ASP OD2 O 6.189 25.065 -7.609 1.00 . A A . 94 ASP OD2 1 1
8 18584 1 1 95 GLN C C 1.246 20.097 -6.022 1.00 . A A . 95 GLN C 1 1
8 18585 1 1 95 GLN CA C 1.133 21.352 -5.157 1.00 . A A . 95 GLN CA 1 1
8 18586 1 1 95 GLN CB C -0.208 22.027 -5.414 1.00 . A A . 95 GLN CB 1 1
8 18587 1 1 95 GLN CD C -2.698 21.931 -5.120 1.00 . A A . 95 GLN CD 1 1
8 18588 1 1 95 GLN CG C -1.372 21.281 -4.808 1.00 . A A . 95 GLN CG 1 1
8 18589 1 1 95 GLN H H 2.007 23.247 -5.514 1.00 . A A . 95 GLN H 1 1
8 18590 1 1 95 GLN HA H 1.180 21.061 -4.119 1.00 . A A . 95 GLN HA 1 1
8 18591 1 1 95 GLN HB2 H -0.191 23.021 -4.996 1.00 . A A . 95 GLN HB2 1 1
8 18592 1 1 95 GLN HB3 H -0.366 22.096 -6.481 1.00 . A A . 95 GLN HB3 1 1
8 18593 1 1 95 GLN HE21 H -3.623 20.208 -4.789 1.00 . A A . 95 GLN HE21 1 1
8 18594 1 1 95 GLN HE22 H -4.640 21.550 -5.248 1.00 . A A . 95 GLN HE22 1 1
8 18595 1 1 95 GLN HG2 H -1.379 20.274 -5.205 1.00 . A A . 95 GLN HG2 1 1
8 18596 1 1 95 GLN HG3 H -1.244 21.247 -3.736 1.00 . A A . 95 GLN HG3 1 1
8 18597 1 1 95 GLN N N 2.221 22.293 -5.403 1.00 . A A . 95 GLN N 1 1
8 18598 1 1 95 GLN NE2 N -3.758 21.154 -5.044 1.00 . A A . 95 GLN NE2 1 1
8 18599 1 1 95 GLN O O 1.045 18.980 -5.538 1.00 . A A . 95 GLN O 1 1
8 18600 1 1 95 GLN OE1 O -2.775 23.134 -5.379 1.00 . A A . 95 GLN OE1 1 1
8 18601 1 1 96 GLU C C 2.755 18.178 -7.775 1.00 . A A . 96 GLU C 1 1
8 18602 1 1 96 GLU CA C 1.684 19.179 -8.226 1.00 . A A . 96 GLU CA 1 1
8 18603 1 1 96 GLU CB C 1.982 19.717 -9.627 1.00 . A A . 96 GLU CB 1 1
8 18604 1 1 96 GLU CD C 1.872 19.294 -12.108 1.00 . A A . 96 GLU CD 1 1
8 18605 1 1 96 GLU CG C 1.886 18.673 -10.727 1.00 . A A . 96 GLU CG 1 1
8 18606 1 1 96 GLU H H 1.762 21.194 -7.610 1.00 . A A . 96 GLU H 1 1
8 18607 1 1 96 GLU HA H 0.727 18.683 -8.237 1.00 . A A . 96 GLU HA 1 1
8 18608 1 1 96 GLU HB2 H 1.280 20.506 -9.851 1.00 . A A . 96 GLU HB2 1 1
8 18609 1 1 96 GLU HB3 H 2.981 20.127 -9.633 1.00 . A A . 96 GLU HB3 1 1
8 18610 1 1 96 GLU HG2 H 2.736 18.011 -10.652 1.00 . A A . 96 GLU HG2 1 1
8 18611 1 1 96 GLU HG3 H 0.976 18.108 -10.591 1.00 . A A . 96 GLU HG3 1 1
8 18612 1 1 96 GLU N N 1.583 20.283 -7.291 1.00 . A A . 96 GLU N 1 1
8 18613 1 1 96 GLU O O 2.555 16.967 -7.851 1.00 . A A . 96 GLU O 1 1
8 18614 1 1 96 GLU OE1 O 0.917 20.044 -12.413 1.00 . A A . 96 GLU OE1 1 1
8 18615 1 1 96 GLU OE2 O 2.813 19.049 -12.892 1.00 . A A . 96 GLU OE2 1 1
8 18616 1 1 97 SER C C 4.478 17.241 -5.423 1.00 . A A . 97 SER C 1 1
8 18617 1 1 97 SER CA C 4.933 17.883 -6.728 1.00 . A A . 97 SER CA 1 1
8 18618 1 1 97 SER CB C 6.145 18.769 -6.460 1.00 . A A . 97 SER CB 1 1
8 18619 1 1 97 SER H H 3.989 19.651 -7.241 1.00 . A A . 97 SER H 1 1
8 18620 1 1 97 SER HA H 5.191 17.119 -7.445 1.00 . A A . 97 SER HA 1 1
8 18621 1 1 97 SER HB2 H 6.064 19.203 -5.475 1.00 . A A . 97 SER HB2 1 1
8 18622 1 1 97 SER HB3 H 7.027 18.171 -6.514 1.00 . A A . 97 SER HB3 1 1
8 18623 1 1 97 SER HG H 6.918 20.448 -7.114 1.00 . A A . 97 SER HG 1 1
8 18624 1 1 97 SER N N 3.873 18.695 -7.269 1.00 . A A . 97 SER N 1 1
8 18625 1 1 97 SER O O 4.808 16.089 -5.132 1.00 . A A . 97 SER O 1 1
8 18626 1 1 97 SER OG O 6.250 19.815 -7.413 1.00 . A A . 97 SER OG 1 1
8 18627 1 1 98 LEU C C 2.347 16.301 -3.569 1.00 . A A . 98 LEU C 1 1
8 18628 1 1 98 LEU CA C 3.197 17.537 -3.367 1.00 . A A . 98 LEU CA 1 1
8 18629 1 1 98 LEU CB C 2.368 18.621 -2.677 1.00 . A A . 98 LEU CB 1 1
8 18630 1 1 98 LEU CD1 C 2.189 20.889 -1.654 1.00 . A A . 98 LEU CD1 1 1
8 18631 1 1 98 LEU CD2 C 4.301 19.576 -1.403 1.00 . A A . 98 LEU CD2 1 1
8 18632 1 1 98 LEU CG C 3.128 19.895 -2.314 1.00 . A A . 98 LEU CG 1 1
8 18633 1 1 98 LEU H H 3.498 18.920 -4.938 1.00 . A A . 98 LEU H 1 1
8 18634 1 1 98 LEU HA H 4.036 17.284 -2.738 1.00 . A A . 98 LEU HA 1 1
8 18635 1 1 98 LEU HB2 H 1.550 18.891 -3.334 1.00 . A A . 98 LEU HB2 1 1
8 18636 1 1 98 LEU HB3 H 1.956 18.203 -1.767 1.00 . A A . 98 LEU HB3 1 1
8 18637 1 1 98 LEU HD11 H 1.813 20.470 -0.732 1.00 . A A . 98 LEU HD11 1 1
8 18638 1 1 98 LEU HD12 H 1.364 21.094 -2.319 1.00 . A A . 98 LEU HD12 1 1
8 18639 1 1 98 LEU HD13 H 2.720 21.805 -1.445 1.00 . A A . 98 LEU HD13 1 1
8 18640 1 1 98 LEU HD21 H 3.938 19.122 -0.494 1.00 . A A . 98 LEU HD21 1 1
8 18641 1 1 98 LEU HD22 H 4.831 20.487 -1.166 1.00 . A A . 98 LEU HD22 1 1
8 18642 1 1 98 LEU HD23 H 4.968 18.891 -1.906 1.00 . A A . 98 LEU HD23 1 1
8 18643 1 1 98 LEU HG H 3.514 20.347 -3.217 1.00 . A A . 98 LEU HG 1 1
8 18644 1 1 98 LEU N N 3.717 18.007 -4.642 1.00 . A A . 98 LEU N 1 1
8 18645 1 1 98 LEU O O 2.605 15.266 -2.962 1.00 . A A . 98 LEU O 1 1
8 18646 1 1 99 PHE C C 1.247 14.136 -5.368 1.00 . A A . 99 PHE C 1 1
8 18647 1 1 99 PHE CA C 0.473 15.289 -4.753 1.00 . A A . 99 PHE CA 1 1
8 18648 1 1 99 PHE CB C -0.591 15.765 -5.741 1.00 . A A . 99 PHE CB 1 1
8 18649 1 1 99 PHE CD1 C -1.581 17.017 -3.808 1.00 . A A . 99 PHE CD1 1 1
8 18650 1 1 99 PHE CD2 C -2.757 17.003 -5.877 1.00 . A A . 99 PHE CD2 1 1
8 18651 1 1 99 PHE CE1 C -2.570 17.787 -3.247 1.00 . A A . 99 PHE CE1 1 1
8 18652 1 1 99 PHE CE2 C -3.751 17.777 -5.316 1.00 . A A . 99 PHE CE2 1 1
8 18653 1 1 99 PHE CG C -1.662 16.615 -5.128 1.00 . A A . 99 PHE CG 1 1
8 18654 1 1 99 PHE CZ C -3.656 18.168 -3.996 1.00 . A A . 99 PHE CZ 1 1
8 18655 1 1 99 PHE H H 1.199 17.225 -4.960 1.00 . A A . 99 PHE H 1 1
8 18656 1 1 99 PHE HA H -0.004 14.962 -3.842 1.00 . A A . 99 PHE HA 1 1
8 18657 1 1 99 PHE HB2 H -0.110 16.355 -6.511 1.00 . A A . 99 PHE HB2 1 1
8 18658 1 1 99 PHE HB3 H -1.059 14.908 -6.194 1.00 . A A . 99 PHE HB3 1 1
8 18659 1 1 99 PHE HD1 H -0.731 16.722 -3.214 1.00 . A A . 99 PHE HD1 1 1
8 18660 1 1 99 PHE HD2 H -2.829 16.695 -6.910 1.00 . A A . 99 PHE HD2 1 1
8 18661 1 1 99 PHE HE1 H -2.490 18.091 -2.223 1.00 . A A . 99 PHE HE1 1 1
8 18662 1 1 99 PHE HE2 H -4.602 18.074 -5.909 1.00 . A A . 99 PHE HE2 1 1
8 18663 1 1 99 PHE HZ H -4.431 18.770 -3.549 1.00 . A A . 99 PHE HZ 1 1
8 18664 1 1 99 PHE N N 1.353 16.399 -4.448 1.00 . A A . 99 PHE N 1 1
8 18665 1 1 99 PHE O O 0.995 12.969 -5.064 1.00 . A A . 99 PHE O 1 1
8 18666 1 1 100 ALA C C 3.736 12.603 -5.936 1.00 . A A . 100 ALA C 1 1
8 18667 1 1 100 ALA CA C 3.008 13.499 -6.928 1.00 . A A . 100 ALA CA 1 1
8 18668 1 1 100 ALA CB C 4.008 14.187 -7.850 1.00 . A A . 100 ALA CB 1 1
8 18669 1 1 100 ALA H H 2.336 15.440 -6.418 1.00 . A A . 100 ALA H 1 1
8 18670 1 1 100 ALA HA H 2.352 12.890 -7.539 1.00 . A A . 100 ALA HA 1 1
8 18671 1 1 100 ALA HB1 H 4.578 13.433 -8.382 1.00 . A A . 100 ALA HB1 1 1
8 18672 1 1 100 ALA HB2 H 4.675 14.805 -7.264 1.00 . A A . 100 ALA HB2 1 1
8 18673 1 1 100 ALA HB3 H 3.480 14.810 -8.559 1.00 . A A . 100 ALA HB3 1 1
8 18674 1 1 100 ALA N N 2.192 14.486 -6.233 1.00 . A A . 100 ALA N 1 1
8 18675 1 1 100 ALA O O 3.922 11.415 -6.186 1.00 . A A . 100 ALA O 1 1
8 18676 1 1 101 THR C C 4.010 11.367 -3.147 1.00 . A A . 101 THR C 1 1
8 18677 1 1 101 THR CA C 4.856 12.468 -3.789 1.00 . A A . 101 THR CA 1 1
8 18678 1 1 101 THR CB C 5.353 13.462 -2.727 1.00 . A A . 101 THR CB 1 1
8 18679 1 1 101 THR CG2 C 6.206 12.765 -1.698 1.00 . A A . 101 THR CG2 1 1
8 18680 1 1 101 THR H H 3.865 14.103 -4.619 1.00 . A A . 101 THR H 1 1
8 18681 1 1 101 THR HA H 5.717 12.019 -4.262 1.00 . A A . 101 THR HA 1 1
8 18682 1 1 101 THR HB H 4.497 13.898 -2.231 1.00 . A A . 101 THR HB 1 1
8 18683 1 1 101 THR HG1 H 5.560 14.978 -3.987 1.00 . A A . 101 THR HG1 1 1
8 18684 1 1 101 THR HG21 H 6.536 13.481 -0.963 1.00 . A A . 101 THR HG21 1 1
8 18685 1 1 101 THR HG22 H 7.060 12.324 -2.185 1.00 . A A . 101 THR HG22 1 1
8 18686 1 1 101 THR HG23 H 5.623 11.996 -1.220 1.00 . A A . 101 THR HG23 1 1
8 18687 1 1 101 THR N N 4.110 13.175 -4.796 1.00 . A A . 101 THR N 1 1
8 18688 1 1 101 THR O O 4.523 10.305 -2.798 1.00 . A A . 101 THR O 1 1
8 18689 1 1 101 THR OG1 O 6.116 14.504 -3.354 1.00 . A A . 101 THR OG1 1 1
8 18690 1 1 102 ILE C C 1.610 9.455 -3.427 1.00 . A A . 102 ILE C 1 1
8 18691 1 1 102 ILE CA C 1.798 10.628 -2.464 1.00 . A A . 102 ILE CA 1 1
8 18692 1 1 102 ILE CB C 0.410 11.233 -2.113 1.00 . A A . 102 ILE CB 1 1
8 18693 1 1 102 ILE CD1 C 1.273 13.401 -1.065 1.00 . A A . 102 ILE CD1 1 1
8 18694 1 1 102 ILE CG1 C 0.487 12.128 -0.870 1.00 . A A . 102 ILE CG1 1 1
8 18695 1 1 102 ILE CG2 C -0.613 10.128 -1.886 1.00 . A A . 102 ILE CG2 1 1
8 18696 1 1 102 ILE H H 2.343 12.446 -3.376 1.00 . A A . 102 ILE H 1 1
8 18697 1 1 102 ILE HA H 2.240 10.257 -1.552 1.00 . A A . 102 ILE HA 1 1
8 18698 1 1 102 ILE HB H 0.080 11.825 -2.953 1.00 . A A . 102 ILE HB 1 1
8 18699 1 1 102 ILE HD11 H 0.779 14.021 -1.799 1.00 . A A . 102 ILE HD11 1 1
8 18700 1 1 102 ILE HD12 H 2.269 13.159 -1.413 1.00 . A A . 102 ILE HD12 1 1
8 18701 1 1 102 ILE HD13 H 1.336 13.933 -0.128 1.00 . A A . 102 ILE HD13 1 1
8 18702 1 1 102 ILE HG12 H -0.513 12.405 -0.575 1.00 . A A . 102 ILE HG12 1 1
8 18703 1 1 102 ILE HG13 H 0.950 11.573 -0.067 1.00 . A A . 102 ILE HG13 1 1
8 18704 1 1 102 ILE HG21 H -1.552 10.563 -1.578 1.00 . A A . 102 ILE HG21 1 1
8 18705 1 1 102 ILE HG22 H -0.251 9.457 -1.118 1.00 . A A . 102 ILE HG22 1 1
8 18706 1 1 102 ILE HG23 H -0.754 9.579 -2.805 1.00 . A A . 102 ILE HG23 1 1
8 18707 1 1 102 ILE N N 2.707 11.608 -3.033 1.00 . A A . 102 ILE N 1 1
8 18708 1 1 102 ILE O O 1.841 8.305 -3.056 1.00 . A A . 102 ILE O 1 1
8 18709 1 1 103 GLY C C 2.055 7.814 -5.983 1.00 . A A . 103 GLY C 1 1
8 18710 1 1 103 GLY CA C 0.885 8.692 -5.614 1.00 . A A . 103 GLY CA 1 1
8 18711 1 1 103 GLY H H 1.103 10.679 -4.954 1.00 . A A . 103 GLY H 1 1
8 18712 1 1 103 GLY HA2 H 0.127 8.070 -5.180 1.00 . A A . 103 GLY HA2 1 1
8 18713 1 1 103 GLY HA3 H 0.491 9.145 -6.515 1.00 . A A . 103 GLY HA3 1 1
8 18714 1 1 103 GLY N N 1.209 9.747 -4.667 1.00 . A A . 103 GLY N 1 1
8 18715 1 1 103 GLY O O 1.906 6.599 -6.102 1.00 . A A . 103 GLY O 1 1
8 18716 1 1 104 ILE C C 4.687 6.621 -5.402 1.00 . A A . 104 ILE C 1 1
8 18717 1 1 104 ILE CA C 4.415 7.655 -6.493 1.00 . A A . 104 ILE CA 1 1
8 18718 1 1 104 ILE CB C 5.651 8.572 -6.704 1.00 . A A . 104 ILE CB 1 1
8 18719 1 1 104 ILE CD1 C 6.576 6.920 -8.406 1.00 . A A . 104 ILE CD1 1 1
8 18720 1 1 104 ILE CG1 C 6.858 7.770 -7.193 1.00 . A A . 104 ILE CG1 1 1
8 18721 1 1 104 ILE CG2 C 6.012 9.317 -5.429 1.00 . A A . 104 ILE CG2 1 1
8 18722 1 1 104 ILE H H 3.258 9.393 -6.092 1.00 . A A . 104 ILE H 1 1
8 18723 1 1 104 ILE HA H 4.226 7.131 -7.420 1.00 . A A . 104 ILE HA 1 1
8 18724 1 1 104 ILE HB H 5.396 9.307 -7.454 1.00 . A A . 104 ILE HB 1 1
8 18725 1 1 104 ILE HD11 H 7.481 6.414 -8.711 1.00 . A A . 104 ILE HD11 1 1
8 18726 1 1 104 ILE HD12 H 6.226 7.548 -9.211 1.00 . A A . 104 ILE HD12 1 1
8 18727 1 1 104 ILE HD13 H 5.819 6.189 -8.166 1.00 . A A . 104 ILE HD13 1 1
8 18728 1 1 104 ILE HG12 H 7.647 8.458 -7.457 1.00 . A A . 104 ILE HG12 1 1
8 18729 1 1 104 ILE HG13 H 7.200 7.122 -6.399 1.00 . A A . 104 ILE HG13 1 1
8 18730 1 1 104 ILE HG21 H 6.876 9.940 -5.609 1.00 . A A . 104 ILE HG21 1 1
8 18731 1 1 104 ILE HG22 H 6.237 8.605 -4.648 1.00 . A A . 104 ILE HG22 1 1
8 18732 1 1 104 ILE HG23 H 5.180 9.934 -5.126 1.00 . A A . 104 ILE HG23 1 1
8 18733 1 1 104 ILE N N 3.215 8.418 -6.167 1.00 . A A . 104 ILE N 1 1
8 18734 1 1 104 ILE O O 5.021 5.472 -5.686 1.00 . A A . 104 ILE O 1 1
8 18735 1 1 105 CYS C C 3.511 5.164 -2.909 1.00 . A A . 105 CYS C 1 1
8 18736 1 1 105 CYS CA C 4.669 6.151 -3.021 1.00 . A A . 105 CYS CA 1 1
8 18737 1 1 105 CYS CB C 4.811 6.971 -1.748 1.00 . A A . 105 CYS CB 1 1
8 18738 1 1 105 CYS H H 4.241 7.962 -3.995 1.00 . A A . 105 CYS H 1 1
8 18739 1 1 105 CYS HA H 5.580 5.593 -3.175 1.00 . A A . 105 CYS HA 1 1
8 18740 1 1 105 CYS HB2 H 3.930 7.589 -1.623 1.00 . A A . 105 CYS HB2 1 1
8 18741 1 1 105 CYS HB3 H 4.906 6.304 -0.907 1.00 . A A . 105 CYS HB3 1 1
8 18742 1 1 105 CYS HG H 5.839 9.270 -2.132 1.00 . A A . 105 CYS HG 1 1
8 18743 1 1 105 CYS N N 4.501 7.032 -4.155 1.00 . A A . 105 CYS N 1 1
8 18744 1 1 105 CYS O O 3.672 4.070 -2.361 1.00 . A A . 105 CYS O 1 1
8 18745 1 1 105 CYS SG S 6.251 8.065 -1.754 1.00 . A A . 105 CYS SG 1 1
8 18746 1 1 106 ALA C C 1.350 3.477 -4.315 1.00 . A A . 106 ALA C 1 1
8 18747 1 1 106 ALA CA C 1.169 4.680 -3.394 1.00 . A A . 106 ALA CA 1 1
8 18748 1 1 106 ALA CB C -0.062 5.487 -3.799 1.00 . A A . 106 ALA CB 1 1
8 18749 1 1 106 ALA H H 2.255 6.351 -3.966 1.00 . A A . 106 ALA H 1 1
8 18750 1 1 106 ALA HA H 1.035 4.337 -2.378 1.00 . A A . 106 ALA HA 1 1
8 18751 1 1 106 ALA HB1 H 0.108 5.943 -4.770 1.00 . A A . 106 ALA HB1 1 1
8 18752 1 1 106 ALA HB2 H -0.242 6.261 -3.069 1.00 . A A . 106 ALA HB2 1 1
8 18753 1 1 106 ALA HB3 H -0.921 4.835 -3.855 1.00 . A A . 106 ALA HB3 1 1
8 18754 1 1 106 ALA N N 2.344 5.533 -3.441 1.00 . A A . 106 ALA N 1 1
8 18755 1 1 106 ALA O O 0.893 2.377 -4.015 1.00 . A A . 106 ALA O 1 1
8 18756 1 1 107 LYS C C 3.234 1.597 -5.741 1.00 . A A . 107 LYS C 1 1
8 18757 1 1 107 LYS CA C 2.335 2.633 -6.387 1.00 . A A . 107 LYS CA 1 1
8 18758 1 1 107 LYS CB C 3.015 3.204 -7.631 1.00 . A A . 107 LYS CB 1 1
8 18759 1 1 107 LYS CD C 1.571 2.108 -9.350 1.00 . A A . 107 LYS CD 1 1
8 18760 1 1 107 LYS CE C 0.304 2.285 -10.164 1.00 . A A . 107 LYS CE 1 1
8 18761 1 1 107 LYS CG C 2.059 3.430 -8.783 1.00 . A A . 107 LYS CG 1 1
8 18762 1 1 107 LYS H H 2.317 4.620 -5.647 1.00 . A A . 107 LYS H 1 1
8 18763 1 1 107 LYS HA H 1.406 2.163 -6.674 1.00 . A A . 107 LYS HA 1 1
8 18764 1 1 107 LYS HB2 H 3.473 4.148 -7.378 1.00 . A A . 107 LYS HB2 1 1
8 18765 1 1 107 LYS HB3 H 3.782 2.516 -7.957 1.00 . A A . 107 LYS HB3 1 1
8 18766 1 1 107 LYS HD2 H 2.340 1.694 -9.983 1.00 . A A . 107 LYS HD2 1 1
8 18767 1 1 107 LYS HD3 H 1.371 1.430 -8.533 1.00 . A A . 107 LYS HD3 1 1
8 18768 1 1 107 LYS HE2 H 0.489 3.008 -10.945 1.00 . A A . 107 LYS HE2 1 1
8 18769 1 1 107 LYS HE3 H 0.037 1.336 -10.606 1.00 . A A . 107 LYS HE3 1 1
8 18770 1 1 107 LYS HG2 H 1.210 3.997 -8.429 1.00 . A A . 107 LYS HG2 1 1
8 18771 1 1 107 LYS HG3 H 2.567 3.981 -9.559 1.00 . A A . 107 LYS HG3 1 1
8 18772 1 1 107 LYS HZ1 H -1.709 2.742 -9.860 1.00 . A A . 107 LYS HZ1 1 1
8 18773 1 1 107 LYS HZ2 H -0.640 3.742 -9.000 1.00 . A A . 107 LYS HZ2 1 1
8 18774 1 1 107 LYS HZ3 H -0.923 2.150 -8.477 1.00 . A A . 107 LYS HZ3 1 1
8 18775 1 1 107 LYS N N 2.026 3.703 -5.440 1.00 . A A . 107 LYS N 1 1
8 18776 1 1 107 LYS NZ N -0.821 2.760 -9.318 1.00 . A A . 107 LYS NZ 1 1
8 18777 1 1 107 LYS O O 3.187 0.411 -6.063 1.00 . A A . 107 LYS O 1 1
8 18778 1 1 108 ILE C C 4.339 0.348 -3.097 1.00 . A A . 108 ILE C 1 1
8 18779 1 1 108 ILE CA C 5.007 1.240 -4.136 1.00 . A A . 108 ILE CA 1 1
8 18780 1 1 108 ILE CB C 6.057 2.145 -3.481 1.00 . A A . 108 ILE CB 1 1
8 18781 1 1 108 ILE CD1 C 7.487 4.149 -4.105 1.00 . A A . 108 ILE CD1 1 1
8 18782 1 1 108 ILE CG1 C 6.807 2.894 -4.580 1.00 . A A . 108 ILE CG1 1 1
8 18783 1 1 108 ILE CG2 C 7.010 1.341 -2.612 1.00 . A A . 108 ILE CG2 1 1
8 18784 1 1 108 ILE H H 3.975 3.013 -4.574 1.00 . A A . 108 ILE H 1 1
8 18785 1 1 108 ILE HA H 5.502 0.623 -4.871 1.00 . A A . 108 ILE HA 1 1
8 18786 1 1 108 ILE HB H 5.547 2.858 -2.853 1.00 . A A . 108 ILE HB 1 1
8 18787 1 1 108 ILE HD11 H 8.170 4.496 -4.869 1.00 . A A . 108 ILE HD11 1 1
8 18788 1 1 108 ILE HD12 H 8.030 3.942 -3.195 1.00 . A A . 108 ILE HD12 1 1
8 18789 1 1 108 ILE HD13 H 6.737 4.907 -3.918 1.00 . A A . 108 ILE HD13 1 1
8 18790 1 1 108 ILE HG12 H 7.567 2.243 -4.994 1.00 . A A . 108 ILE HG12 1 1
8 18791 1 1 108 ILE HG13 H 6.105 3.169 -5.359 1.00 . A A . 108 ILE HG13 1 1
8 18792 1 1 108 ILE HG21 H 7.522 0.610 -3.220 1.00 . A A . 108 ILE HG21 1 1
8 18793 1 1 108 ILE HG22 H 6.451 0.838 -1.837 1.00 . A A . 108 ILE HG22 1 1
8 18794 1 1 108 ILE HG23 H 7.732 2.006 -2.161 1.00 . A A . 108 ILE HG23 1 1
8 18795 1 1 108 ILE N N 4.039 2.067 -4.817 1.00 . A A . 108 ILE N 1 1
8 18796 1 1 108 ILE O O 4.586 -0.856 -3.050 1.00 . A A . 108 ILE O 1 1
8 18797 1 1 109 THR C C 1.880 -0.891 -1.799 1.00 . A A . 109 THR C 1 1
8 18798 1 1 109 THR CA C 2.793 0.202 -1.230 1.00 . A A . 109 THR CA 1 1
8 18799 1 1 109 THR CB C 1.979 1.143 -0.307 1.00 . A A . 109 THR CB 1 1
8 18800 1 1 109 THR CG2 C 0.902 1.886 -1.081 1.00 . A A . 109 THR CG2 1 1
8 18801 1 1 109 THR H H 3.321 1.909 -2.368 1.00 . A A . 109 THR H 1 1
8 18802 1 1 109 THR HA H 3.550 -0.275 -0.625 1.00 . A A . 109 THR HA 1 1
8 18803 1 1 109 THR HB H 2.656 1.871 0.119 1.00 . A A . 109 THR HB 1 1
8 18804 1 1 109 THR HG1 H 0.550 0.831 1.020 1.00 . A A . 109 THR HG1 1 1
8 18805 1 1 109 THR HG21 H 0.237 1.172 -1.547 1.00 . A A . 109 THR HG21 1 1
8 18806 1 1 109 THR HG22 H 1.363 2.496 -1.844 1.00 . A A . 109 THR HG22 1 1
8 18807 1 1 109 THR HG23 H 0.341 2.515 -0.406 1.00 . A A . 109 THR HG23 1 1
8 18808 1 1 109 THR N N 3.480 0.943 -2.280 1.00 . A A . 109 THR N 1 1
8 18809 1 1 109 THR O O 1.775 -1.974 -1.219 1.00 . A A . 109 THR O 1 1
8 18810 1 1 109 THR OG1 O 1.372 0.400 0.756 1.00 . A A . 109 THR OG1 1 1
8 18811 1 1 110 GLU C C 1.050 -2.794 -4.120 1.00 . A A . 110 GLU C 1 1
8 18812 1 1 110 GLU CA C 0.311 -1.597 -3.517 1.00 . A A . 110 GLU CA 1 1
8 18813 1 1 110 GLU CB C -0.576 -0.926 -4.581 1.00 . A A . 110 GLU CB 1 1
8 18814 1 1 110 GLU CD C -0.691 0.345 -6.770 1.00 . A A . 110 GLU CD 1 1
8 18815 1 1 110 GLU CG C 0.199 -0.192 -5.665 1.00 . A A . 110 GLU CG 1 1
8 18816 1 1 110 GLU H H 1.345 0.238 -3.383 1.00 . A A . 110 GLU H 1 1
8 18817 1 1 110 GLU HA H -0.324 -1.958 -2.722 1.00 . A A . 110 GLU HA 1 1
8 18818 1 1 110 GLU HB2 H -1.181 -1.685 -5.054 1.00 . A A . 110 GLU HB2 1 1
8 18819 1 1 110 GLU HB3 H -1.227 -0.217 -4.092 1.00 . A A . 110 GLU HB3 1 1
8 18820 1 1 110 GLU HG2 H 0.721 0.638 -5.209 1.00 . A A . 110 GLU HG2 1 1
8 18821 1 1 110 GLU HG3 H 0.916 -0.873 -6.098 1.00 . A A . 110 GLU HG3 1 1
8 18822 1 1 110 GLU N N 1.231 -0.628 -2.933 1.00 . A A . 110 GLU N 1 1
8 18823 1 1 110 GLU O O 0.649 -3.938 -3.919 1.00 . A A . 110 GLU O 1 1
8 18824 1 1 110 GLU OE1 O -1.100 -0.439 -7.645 1.00 . A A . 110 GLU OE1 1 1
8 18825 1 1 110 GLU OE2 O -0.995 1.559 -6.772 1.00 . A A . 110 GLU OE2 1 1
8 18826 1 1 111 HIS C C 3.274 -4.732 -4.676 1.00 . A A . 111 HIS C 1 1
8 18827 1 1 111 HIS CA C 2.865 -3.557 -5.572 1.00 . A A . 111 HIS CA 1 1
8 18828 1 1 111 HIS CB C 4.107 -2.940 -6.225 1.00 . A A . 111 HIS CB 1 1
8 18829 1 1 111 HIS CD2 C 4.268 -4.056 -8.547 1.00 . A A . 111 HIS CD2 1 1
8 18830 1 1 111 HIS CE1 C 6.198 -5.021 -8.264 1.00 . A A . 111 HIS CE1 1 1
8 18831 1 1 111 HIS CG C 4.723 -3.787 -7.300 1.00 . A A . 111 HIS CG 1 1
8 18832 1 1 111 HIS H H 2.482 -1.605 -4.839 1.00 . A A . 111 HIS H 1 1
8 18833 1 1 111 HIS HA H 2.209 -3.922 -6.346 1.00 . A A . 111 HIS HA 1 1
8 18834 1 1 111 HIS HB2 H 3.835 -1.993 -6.669 1.00 . A A . 111 HIS HB2 1 1
8 18835 1 1 111 HIS HB3 H 4.856 -2.774 -5.463 1.00 . A A . 111 HIS HB3 1 1
8 18836 1 1 111 HIS HD2 H 3.339 -3.721 -8.981 1.00 . A A . 111 HIS HD2 1 1
8 18837 1 1 111 HIS HE1 H 7.090 -5.600 -8.453 1.00 . A A . 111 HIS HE1 1 1
8 18838 1 1 111 HIS HE2 H 5.292 -4.980 -10.129 1.00 . A A . 111 HIS HE2 1 1
8 18839 1 1 111 HIS N N 2.145 -2.526 -4.820 1.00 . A A . 111 HIS N 1 1
8 18840 1 1 111 HIS ND1 N 5.941 -4.398 -7.127 1.00 . A A . 111 HIS ND1 1 1
8 18841 1 1 111 HIS NE2 N 5.213 -4.842 -9.157 1.00 . A A . 111 HIS NE2 1 1
8 18842 1 1 111 HIS O O 3.286 -5.887 -5.113 1.00 . A A . 111 HIS O 1 1
8 18843 1 1 112 TRP C C 3.035 -6.439 -2.039 1.00 . A A . 112 TRP C 1 1
8 18844 1 1 112 TRP CA C 4.088 -5.413 -2.472 1.00 . A A . 112 TRP CA 1 1
8 18845 1 1 112 TRP CB C 4.642 -4.710 -1.231 1.00 . A A . 112 TRP CB 1 1
8 18846 1 1 112 TRP CD1 C 6.607 -3.818 -2.626 1.00 . A A . 112 TRP CD1 1 1
8 18847 1 1 112 TRP CD2 C 6.347 -2.810 -0.644 1.00 . A A . 112 TRP CD2 1 1
8 18848 1 1 112 TRP CE2 C 7.448 -2.236 -1.303 1.00 . A A . 112 TRP CE2 1 1
8 18849 1 1 112 TRP CE3 C 5.997 -2.333 0.622 1.00 . A A . 112 TRP CE3 1 1
8 18850 1 1 112 TRP CG C 5.817 -3.821 -1.509 1.00 . A A . 112 TRP CG 1 1
8 18851 1 1 112 TRP CH2 C 7.840 -0.767 0.491 1.00 . A A . 112 TRP CH2 1 1
8 18852 1 1 112 TRP CZ2 C 8.201 -1.214 -0.743 1.00 . A A . 112 TRP CZ2 1 1
8 18853 1 1 112 TRP CZ3 C 6.749 -1.315 1.177 1.00 . A A . 112 TRP CZ3 1 1
8 18854 1 1 112 TRP H H 3.440 -3.505 -3.114 1.00 . A A . 112 TRP H 1 1
8 18855 1 1 112 TRP HA H 4.899 -5.938 -2.958 1.00 . A A . 112 TRP HA 1 1
8 18856 1 1 112 TRP HB2 H 3.864 -4.101 -0.794 1.00 . A A . 112 TRP HB2 1 1
8 18857 1 1 112 TRP HB3 H 4.952 -5.456 -0.514 1.00 . A A . 112 TRP HB3 1 1
8 18858 1 1 112 TRP HD1 H 6.467 -4.473 -3.472 1.00 . A A . 112 TRP HD1 1 1
8 18859 1 1 112 TRP HE1 H 8.271 -2.659 -3.168 1.00 . A A . 112 TRP HE1 1 1
8 18860 1 1 112 TRP HE3 H 5.158 -2.747 1.164 1.00 . A A . 112 TRP HE3 1 1
8 18861 1 1 112 TRP HH2 H 8.400 0.024 0.955 1.00 . A A . 112 TRP HH2 1 1
8 18862 1 1 112 TRP HZ2 H 9.047 -0.780 -1.257 1.00 . A A . 112 TRP HZ2 1 1
8 18863 1 1 112 TRP HZ3 H 6.496 -0.931 2.155 1.00 . A A . 112 TRP HZ3 1 1
8 18864 1 1 112 TRP N N 3.570 -4.429 -3.419 1.00 . A A . 112 TRP N 1 1
8 18865 1 1 112 TRP NE1 N 7.586 -2.862 -2.504 1.00 . A A . 112 TRP NE1 1 1
8 18866 1 1 112 TRP O O 3.388 -7.516 -1.567 1.00 . A A . 112 TRP O 1 1
8 18867 1 1 113 GLY C C 0.570 -8.305 -2.189 1.00 . A A . 113 GLY C 1 1
8 18868 1 1 113 GLY CA C 0.697 -6.905 -1.613 1.00 . A A . 113 GLY CA 1 1
8 18869 1 1 113 GLY H H 1.526 -5.373 -2.791 1.00 . A A . 113 GLY H 1 1
8 18870 1 1 113 GLY HA2 H 0.873 -6.982 -0.549 1.00 . A A . 113 GLY HA2 1 1
8 18871 1 1 113 GLY HA3 H -0.240 -6.383 -1.772 1.00 . A A . 113 GLY HA3 1 1
8 18872 1 1 113 GLY N N 1.760 -6.116 -2.209 1.00 . A A . 113 GLY N 1 1
8 18873 1 1 113 GLY O O 0.460 -9.270 -1.442 1.00 . A A . 113 GLY O 1 1
8 18874 1 1 114 TYR C C 1.097 -10.845 -3.657 1.00 . A A . 114 TYR C 1 1
8 18875 1 1 114 TYR CA C 0.285 -9.671 -4.196 1.00 . A A . 114 TYR CA 1 1
8 18876 1 1 114 TYR CB C 0.498 -9.547 -5.708 1.00 . A A . 114 TYR CB 1 1
8 18877 1 1 114 TYR CD1 C -1.849 -8.669 -6.066 1.00 . A A . 114 TYR CD1 1 1
8 18878 1 1 114 TYR CD2 C -0.085 -7.761 -7.391 1.00 . A A . 114 TYR CD2 1 1
8 18879 1 1 114 TYR CE1 C -2.755 -7.841 -6.701 1.00 . A A . 114 TYR CE1 1 1
8 18880 1 1 114 TYR CE2 C -0.986 -6.930 -8.029 1.00 . A A . 114 TYR CE2 1 1
8 18881 1 1 114 TYR CG C -0.498 -8.643 -6.400 1.00 . A A . 114 TYR CG 1 1
8 18882 1 1 114 TYR CZ C -2.320 -6.975 -7.679 1.00 . A A . 114 TYR CZ 1 1
8 18883 1 1 114 TYR H H 0.862 -7.633 -4.048 1.00 . A A . 114 TYR H 1 1
8 18884 1 1 114 TYR HA H -0.760 -9.874 -4.016 1.00 . A A . 114 TYR HA 1 1
8 18885 1 1 114 TYR HB2 H 1.484 -9.145 -5.890 1.00 . A A . 114 TYR HB2 1 1
8 18886 1 1 114 TYR HB3 H 0.426 -10.528 -6.156 1.00 . A A . 114 TYR HB3 1 1
8 18887 1 1 114 TYR HD1 H -2.192 -9.347 -5.295 1.00 . A A . 114 TYR HD1 1 1
8 18888 1 1 114 TYR HD2 H 0.960 -7.729 -7.663 1.00 . A A . 114 TYR HD2 1 1
8 18889 1 1 114 TYR HE1 H -3.795 -7.864 -6.422 1.00 . A A . 114 TYR HE1 1 1
8 18890 1 1 114 TYR HE2 H -0.646 -6.252 -8.795 1.00 . A A . 114 TYR HE2 1 1
8 18891 1 1 114 TYR HH H -3.872 -5.828 -7.665 1.00 . A A . 114 TYR HH 1 1
8 18892 1 1 114 TYR N N 0.606 -8.413 -3.515 1.00 . A A . 114 TYR N 1 1
8 18893 1 1 114 TYR O O 0.530 -11.831 -3.185 1.00 . A A . 114 TYR O 1 1
8 18894 1 1 114 TYR OH O -3.223 -6.150 -8.311 1.00 . A A . 114 TYR OH 1 1
8 18895 1 1 115 LYS C C 4.078 -11.521 -2.058 1.00 . A A . 115 LYS C 1 1
8 18896 1 1 115 LYS CA C 3.269 -11.848 -3.313 1.00 . A A . 115 LYS CA 1 1
8 18897 1 1 115 LYS CB C 4.195 -12.267 -4.461 1.00 . A A . 115 LYS CB 1 1
8 18898 1 1 115 LYS CD C 5.953 -11.641 -6.135 1.00 . A A . 115 LYS CD 1 1
8 18899 1 1 115 LYS CE C 6.857 -10.547 -6.680 1.00 . A A . 115 LYS CE 1 1
8 18900 1 1 115 LYS CG C 5.021 -11.130 -5.047 1.00 . A A . 115 LYS CG 1 1
8 18901 1 1 115 LYS H H 2.822 -9.923 -4.070 1.00 . A A . 115 LYS H 1 1
8 18902 1 1 115 LYS HA H 2.621 -12.680 -3.084 1.00 . A A . 115 LYS HA 1 1
8 18903 1 1 115 LYS HB2 H 4.876 -13.023 -4.099 1.00 . A A . 115 LYS HB2 1 1
8 18904 1 1 115 LYS HB3 H 3.594 -12.689 -5.251 1.00 . A A . 115 LYS HB3 1 1
8 18905 1 1 115 LYS HD2 H 6.568 -12.427 -5.725 1.00 . A A . 115 LYS HD2 1 1
8 18906 1 1 115 LYS HD3 H 5.357 -12.039 -6.945 1.00 . A A . 115 LYS HD3 1 1
8 18907 1 1 115 LYS HE2 H 7.293 -10.013 -5.848 1.00 . A A . 115 LYS HE2 1 1
8 18908 1 1 115 LYS HE3 H 7.645 -11.008 -7.259 1.00 . A A . 115 LYS HE3 1 1
8 18909 1 1 115 LYS HG2 H 4.356 -10.394 -5.472 1.00 . A A . 115 LYS HG2 1 1
8 18910 1 1 115 LYS HG3 H 5.609 -10.679 -4.262 1.00 . A A . 115 LYS HG3 1 1
8 18911 1 1 115 LYS HZ1 H 5.754 -10.061 -8.388 1.00 . A A . 115 LYS HZ1 1 1
8 18912 1 1 115 LYS HZ2 H 6.775 -8.818 -7.847 1.00 . A A . 115 LYS HZ2 1 1
8 18913 1 1 115 LYS HZ3 H 5.331 -9.150 -7.019 1.00 . A A . 115 LYS HZ3 1 1
8 18914 1 1 115 LYS N N 2.416 -10.747 -3.731 1.00 . A A . 115 LYS N 1 1
8 18915 1 1 115 LYS NZ N 6.128 -9.577 -7.542 1.00 . A A . 115 LYS NZ 1 1
8 18916 1 1 115 LYS O O 4.998 -12.262 -1.704 1.00 . A A . 115 LYS O 1 1
8 18917 1 1 116 LYS C C 5.891 -9.620 -0.525 1.00 . A A . 116 LYS C 1 1
8 18918 1 1 116 LYS CA C 4.440 -9.960 -0.189 1.00 . A A . 116 LYS CA 1 1
8 18919 1 1 116 LYS CB C 4.397 -10.999 0.938 1.00 . A A . 116 LYS CB 1 1
8 18920 1 1 116 LYS CD C 3.154 -11.987 2.876 1.00 . A A . 116 LYS CD 1 1
8 18921 1 1 116 LYS CE C 1.856 -12.000 3.666 1.00 . A A . 116 LYS CE 1 1
8 18922 1 1 116 LYS CG C 3.060 -11.083 1.656 1.00 . A A . 116 LYS CG 1 1
8 18923 1 1 116 LYS H H 2.948 -9.899 -1.697 1.00 . A A . 116 LYS H 1 1
8 18924 1 1 116 LYS HA H 3.951 -9.059 0.154 1.00 . A A . 116 LYS HA 1 1
8 18925 1 1 116 LYS HB2 H 4.612 -11.969 0.519 1.00 . A A . 116 LYS HB2 1 1
8 18926 1 1 116 LYS HB3 H 5.156 -10.754 1.664 1.00 . A A . 116 LYS HB3 1 1
8 18927 1 1 116 LYS HD2 H 3.374 -12.993 2.550 1.00 . A A . 116 LYS HD2 1 1
8 18928 1 1 116 LYS HD3 H 3.950 -11.632 3.514 1.00 . A A . 116 LYS HD3 1 1
8 18929 1 1 116 LYS HE2 H 1.586 -10.983 3.909 1.00 . A A . 116 LYS HE2 1 1
8 18930 1 1 116 LYS HE3 H 1.082 -12.439 3.053 1.00 . A A . 116 LYS HE3 1 1
8 18931 1 1 116 LYS HG2 H 2.772 -10.092 1.974 1.00 . A A . 116 LYS HG2 1 1
8 18932 1 1 116 LYS HG3 H 2.320 -11.479 0.978 1.00 . A A . 116 LYS HG3 1 1
8 18933 1 1 116 LYS HZ1 H 2.193 -13.781 4.707 1.00 . A A . 116 LYS HZ1 1 1
8 18934 1 1 116 LYS HZ2 H 1.087 -12.739 5.464 1.00 . A A . 116 LYS HZ2 1 1
8 18935 1 1 116 LYS HZ3 H 2.746 -12.397 5.518 1.00 . A A . 116 LYS HZ3 1 1
8 18936 1 1 116 LYS N N 3.719 -10.422 -1.382 1.00 . A A . 116 LYS N 1 1
8 18937 1 1 116 LYS NZ N 1.978 -12.783 4.926 1.00 . A A . 116 LYS NZ 1 1
8 18938 1 1 116 LYS O O 6.805 -10.406 -0.280 1.00 . A A . 116 LYS O 1 1
8 18939 1 1 117 ILE C C 8.046 -7.060 -0.557 1.00 . A A . 117 ILE C 1 1
8 18940 1 1 117 ILE CA C 7.412 -8.037 -1.532 1.00 . A A . 117 ILE CA 1 1
8 18941 1 1 117 ILE CB C 7.366 -7.372 -2.912 1.00 . A A . 117 ILE CB 1 1
8 18942 1 1 117 ILE CD1 C 6.174 -7.357 -5.131 1.00 . A A . 117 ILE CD1 1 1
8 18943 1 1 117 ILE CG1 C 6.303 -8.017 -3.780 1.00 . A A . 117 ILE CG1 1 1
8 18944 1 1 117 ILE CG2 C 8.721 -7.493 -3.584 1.00 . A A . 117 ILE CG2 1 1
8 18945 1 1 117 ILE H H 5.352 -7.816 -1.178 1.00 . A A . 117 ILE H 1 1
8 18946 1 1 117 ILE HA H 8.025 -8.921 -1.607 1.00 . A A . 117 ILE HA 1 1
8 18947 1 1 117 ILE HB H 7.140 -6.325 -2.783 1.00 . A A . 117 ILE HB 1 1
8 18948 1 1 117 ILE HD11 H 7.118 -7.425 -5.654 1.00 . A A . 117 ILE HD11 1 1
8 18949 1 1 117 ILE HD12 H 5.909 -6.318 -5.001 1.00 . A A . 117 ILE HD12 1 1
8 18950 1 1 117 ILE HD13 H 5.407 -7.855 -5.705 1.00 . A A . 117 ILE HD13 1 1
8 18951 1 1 117 ILE HG12 H 6.561 -9.058 -3.935 1.00 . A A . 117 ILE HG12 1 1
8 18952 1 1 117 ILE HG13 H 5.346 -7.951 -3.279 1.00 . A A . 117 ILE HG13 1 1
8 18953 1 1 117 ILE HG21 H 8.690 -6.991 -4.539 1.00 . A A . 117 ILE HG21 1 1
8 18954 1 1 117 ILE HG22 H 8.958 -8.535 -3.731 1.00 . A A . 117 ILE HG22 1 1
8 18955 1 1 117 ILE HG23 H 9.473 -7.035 -2.959 1.00 . A A . 117 ILE HG23 1 1
8 18956 1 1 117 ILE N N 6.098 -8.440 -1.080 1.00 . A A . 117 ILE N 1 1
8 18957 1 1 117 ILE O O 7.350 -6.398 0.211 1.00 . A A . 117 ILE O 1 1
8 18958 1 1 118 SER C C 9.933 -6.275 1.680 1.00 . A A . 118 SER C 1 1
8 18959 1 1 118 SER CA C 10.143 -6.052 0.188 1.00 . A A . 118 SER CA 1 1
8 18960 1 1 118 SER CB C 9.803 -4.607 -0.191 1.00 . A A . 118 SER CB 1 1
8 18961 1 1 118 SER H H 9.844 -7.602 -1.205 1.00 . A A . 118 SER H 1 1
8 18962 1 1 118 SER HA H 11.177 -6.232 -0.041 1.00 . A A . 118 SER HA 1 1
8 18963 1 1 118 SER HB2 H 9.766 -4.519 -1.266 1.00 . A A . 118 SER HB2 1 1
8 18964 1 1 118 SER HB3 H 8.841 -4.347 0.226 1.00 . A A . 118 SER HB3 1 1
8 18965 1 1 118 SER HG H 10.615 -3.535 1.244 1.00 . A A . 118 SER HG 1 1
8 18966 1 1 118 SER N N 9.368 -6.995 -0.602 1.00 . A A . 118 SER N 1 1
8 18967 1 1 118 SER O O 9.184 -5.550 2.340 1.00 . A A . 118 SER O 1 1
8 18968 1 1 118 SER OG O 10.777 -3.702 0.308 1.00 . A A . 118 SER OG 1 1
8 18969 1 1 119 GLU C C 11.560 -6.660 4.358 1.00 . A A . 119 GLU C 1 1
8 18970 1 1 119 GLU CA C 10.557 -7.555 3.635 1.00 . A A . 119 GLU CA 1 1
8 18971 1 1 119 GLU CB C 10.852 -9.032 3.896 1.00 . A A . 119 GLU CB 1 1
8 18972 1 1 119 GLU CD C 10.233 -11.425 3.377 1.00 . A A . 119 GLU CD 1 1
8 18973 1 1 119 GLU CG C 9.949 -9.965 3.105 1.00 . A A . 119 GLU CG 1 1
8 18974 1 1 119 GLU H H 11.142 -7.857 1.631 1.00 . A A . 119 GLU H 1 1
8 18975 1 1 119 GLU HA H 9.562 -7.323 3.986 1.00 . A A . 119 GLU HA 1 1
8 18976 1 1 119 GLU HB2 H 11.877 -9.237 3.625 1.00 . A A . 119 GLU HB2 1 1
8 18977 1 1 119 GLU HB3 H 10.715 -9.236 4.948 1.00 . A A . 119 GLU HB3 1 1
8 18978 1 1 119 GLU HG2 H 8.923 -9.761 3.370 1.00 . A A . 119 GLU HG2 1 1
8 18979 1 1 119 GLU HG3 H 10.093 -9.776 2.052 1.00 . A A . 119 GLU HG3 1 1
8 18980 1 1 119 GLU N N 10.602 -7.282 2.211 1.00 . A A . 119 GLU N 1 1
8 18981 1 1 119 GLU O O 12.503 -7.133 4.986 1.00 . A A . 119 GLU O 1 1
8 18982 1 1 119 GLU OE1 O 11.341 -11.892 3.043 1.00 . A A . 119 GLU OE1 1 1
8 18983 1 1 119 GLU OE2 O 9.351 -12.113 3.927 1.00 . A A . 119 GLU OE2 1 1
8 18984 1 1 120 SER C C 11.525 -3.706 6.024 1.00 . A A . 120 SER C 1 1
8 18985 1 1 120 SER CA C 12.223 -4.368 4.838 1.00 . A A . 120 SER CA 1 1
8 18986 1 1 120 SER CB C 12.617 -3.329 3.785 1.00 . A A . 120 SER CB 1 1
8 18987 1 1 120 SER H H 10.584 -5.050 3.703 1.00 . A A . 120 SER H 1 1
8 18988 1 1 120 SER HA H 13.112 -4.872 5.188 1.00 . A A . 120 SER HA 1 1
8 18989 1 1 120 SER HB2 H 13.078 -2.483 4.273 1.00 . A A . 120 SER HB2 1 1
8 18990 1 1 120 SER HB3 H 13.315 -3.770 3.089 1.00 . A A . 120 SER HB3 1 1
8 18991 1 1 120 SER HG H 11.062 -2.154 3.550 1.00 . A A . 120 SER HG 1 1
8 18992 1 1 120 SER N N 11.353 -5.359 4.232 1.00 . A A . 120 SER N 1 1
8 18993 1 1 120 SER O O 11.340 -2.488 6.059 1.00 . A A . 120 SER O 1 1
8 18994 1 1 120 SER OG O 11.476 -2.877 3.067 1.00 . A A . 120 SER OG 1 1
8 18995 1 1 121 ARG C C 11.327 -3.452 9.200 1.00 . A A . 121 ARG C 1 1
8 18996 1 1 121 ARG CA C 10.394 -4.049 8.153 1.00 . A A . 121 ARG CA 1 1
8 18997 1 1 121 ARG CB C 9.611 -5.206 8.765 1.00 . A A . 121 ARG CB 1 1
8 18998 1 1 121 ARG CD C 8.271 -7.260 8.285 1.00 . A A . 121 ARG CD 1 1
8 18999 1 1 121 ARG CG C 8.647 -5.873 7.800 1.00 . A A . 121 ARG CG 1 1
8 19000 1 1 121 ARG CZ C 9.555 -9.174 9.175 1.00 . A A . 121 ARG CZ 1 1
8 19001 1 1 121 ARG H H 11.400 -5.472 6.952 1.00 . A A . 121 ARG H 1 1
8 19002 1 1 121 ARG HA H 9.702 -3.290 7.819 1.00 . A A . 121 ARG HA 1 1
8 19003 1 1 121 ARG HB2 H 10.308 -5.952 9.113 1.00 . A A . 121 ARG HB2 1 1
8 19004 1 1 121 ARG HB3 H 9.044 -4.837 9.606 1.00 . A A . 121 ARG HB3 1 1
8 19005 1 1 121 ARG HD2 H 7.840 -7.180 9.273 1.00 . A A . 121 ARG HD2 1 1
8 19006 1 1 121 ARG HD3 H 7.544 -7.682 7.606 1.00 . A A . 121 ARG HD3 1 1
8 19007 1 1 121 ARG HE H 10.175 -7.958 7.718 1.00 . A A . 121 ARG HE 1 1
8 19008 1 1 121 ARG HG2 H 7.754 -5.271 7.723 1.00 . A A . 121 ARG HG2 1 1
8 19009 1 1 121 ARG HG3 H 9.117 -5.953 6.831 1.00 . A A . 121 ARG HG3 1 1
8 19010 1 1 121 ARG HH11 H 7.785 -8.850 10.118 1.00 . A A . 121 ARG HH11 1 1
8 19011 1 1 121 ARG HH12 H 8.700 -10.215 10.688 1.00 . A A . 121 ARG HH12 1 1
8 19012 1 1 121 ARG HH21 H 11.362 -9.755 8.456 1.00 . A A . 121 ARG HH21 1 1
8 19013 1 1 121 ARG HH22 H 10.721 -10.727 9.755 1.00 . A A . 121 ARG HH22 1 1
8 19014 1 1 121 ARG N N 11.148 -4.521 6.999 1.00 . A A . 121 ARG N 1 1
8 19015 1 1 121 ARG NE N 9.437 -8.143 8.343 1.00 . A A . 121 ARG NE 1 1
8 19016 1 1 121 ARG NH1 N 8.605 -9.433 10.065 1.00 . A A . 121 ARG NH1 1 1
8 19017 1 1 121 ARG NH2 N 10.632 -9.946 9.123 1.00 . A A . 121 ARG NH2 1 1
8 19018 1 1 121 ARG O O 11.437 -3.967 10.315 1.00 . A A . 121 ARG O 1 1
8 19019 1 1 122 PHE C C 12.326 -0.476 10.351 1.00 . A A . 122 PHE C 1 1
8 19020 1 1 122 PHE CA C 12.939 -1.730 9.744 1.00 . A A . 122 PHE CA 1 1
8 19021 1 1 122 PHE CB C 14.237 -1.376 9.013 1.00 . A A . 122 PHE CB 1 1
8 19022 1 1 122 PHE CD1 C 15.290 -3.652 9.020 1.00 . A A . 122 PHE CD1 1 1
8 19023 1 1 122 PHE CD2 C 15.030 -2.527 6.934 1.00 . A A . 122 PHE CD2 1 1
8 19024 1 1 122 PHE CE1 C 15.869 -4.725 8.372 1.00 . A A . 122 PHE CE1 1 1
8 19025 1 1 122 PHE CE2 C 15.609 -3.598 6.283 1.00 . A A . 122 PHE CE2 1 1
8 19026 1 1 122 PHE CG C 14.865 -2.542 8.308 1.00 . A A . 122 PHE CG 1 1
8 19027 1 1 122 PHE CZ C 16.027 -4.697 7.002 1.00 . A A . 122 PHE CZ 1 1
8 19028 1 1 122 PHE H H 11.869 -2.005 7.938 1.00 . A A . 122 PHE H 1 1
8 19029 1 1 122 PHE HA H 13.162 -2.427 10.538 1.00 . A A . 122 PHE HA 1 1
8 19030 1 1 122 PHE HB2 H 14.030 -0.616 8.275 1.00 . A A . 122 PHE HB2 1 1
8 19031 1 1 122 PHE HB3 H 14.951 -0.992 9.726 1.00 . A A . 122 PHE HB3 1 1
8 19032 1 1 122 PHE HD1 H 15.165 -3.675 10.093 1.00 . A A . 122 PHE HD1 1 1
8 19033 1 1 122 PHE HD2 H 14.704 -1.667 6.370 1.00 . A A . 122 PHE HD2 1 1
8 19034 1 1 122 PHE HE1 H 16.198 -5.585 8.936 1.00 . A A . 122 PHE HE1 1 1
8 19035 1 1 122 PHE HE2 H 15.732 -3.575 5.212 1.00 . A A . 122 PHE HE2 1 1
8 19036 1 1 122 PHE HZ H 16.480 -5.535 6.494 1.00 . A A . 122 PHE HZ 1 1
8 19037 1 1 122 PHE N N 12.002 -2.373 8.838 1.00 . A A . 122 PHE N 1 1
8 19038 1 1 122 PHE O O 11.879 -0.484 11.496 1.00 . A A . 122 PHE O 1 1
8 19039 1 1 123 GLN C C 10.330 2.074 9.671 1.00 . A A . 123 GLN C 1 1
8 19040 1 1 123 GLN CA C 11.795 1.874 10.043 1.00 . A A . 123 GLN CA 1 1
8 19041 1 1 123 GLN CB C 12.642 3.004 9.456 1.00 . A A . 123 GLN CB 1 1
8 19042 1 1 123 GLN CD C 13.063 5.487 9.281 1.00 . A A . 123 GLN CD 1 1
8 19043 1 1 123 GLN CG C 12.228 4.393 9.917 1.00 . A A . 123 GLN CG 1 1
8 19044 1 1 123 GLN H H 12.602 0.514 8.642 1.00 . A A . 123 GLN H 1 1
8 19045 1 1 123 GLN HA H 11.890 1.885 11.118 1.00 . A A . 123 GLN HA 1 1
8 19046 1 1 123 GLN HB2 H 13.672 2.848 9.739 1.00 . A A . 123 GLN HB2 1 1
8 19047 1 1 123 GLN HB3 H 12.568 2.970 8.379 1.00 . A A . 123 GLN HB3 1 1
8 19048 1 1 123 GLN HE21 H 14.653 4.294 9.232 1.00 . A A . 123 GLN HE21 1 1
8 19049 1 1 123 GLN HE22 H 14.877 5.881 8.576 1.00 . A A . 123 GLN HE22 1 1
8 19050 1 1 123 GLN HG2 H 11.194 4.553 9.654 1.00 . A A . 123 GLN HG2 1 1
8 19051 1 1 123 GLN HG3 H 12.339 4.451 10.991 1.00 . A A . 123 GLN HG3 1 1
8 19052 1 1 123 GLN N N 12.286 0.591 9.564 1.00 . A A . 123 GLN N 1 1
8 19053 1 1 123 GLN NE2 N 14.324 5.193 9.006 1.00 . A A . 123 GLN NE2 1 1
8 19054 1 1 123 GLN O O 9.462 2.146 10.538 1.00 . A A . 123 GLN O 1 1
8 19055 1 1 123 GLN OE1 O 12.584 6.596 9.051 1.00 . A A . 123 GLN OE1 1 1
8 19056 1 1 124 SER C C 7.900 1.170 7.755 1.00 . A A . 124 SER C 1 1
8 19057 1 1 124 SER CA C 8.726 2.444 7.896 1.00 . A A . 124 SER CA 1 1
8 19058 1 1 124 SER CB C 8.811 3.170 6.556 1.00 . A A . 124 SER CB 1 1
8 19059 1 1 124 SER H H 10.783 2.021 7.732 1.00 . A A . 124 SER H 1 1
8 19060 1 1 124 SER HA H 8.247 3.093 8.615 1.00 . A A . 124 SER HA 1 1
8 19061 1 1 124 SER HB2 H 9.210 2.500 5.807 1.00 . A A . 124 SER HB2 1 1
8 19062 1 1 124 SER HB3 H 7.826 3.497 6.260 1.00 . A A . 124 SER HB3 1 1
8 19063 1 1 124 SER HG H 9.771 4.541 7.579 1.00 . A A . 124 SER HG 1 1
8 19064 1 1 124 SER N N 10.063 2.158 8.380 1.00 . A A . 124 SER N 1 1
8 19065 1 1 124 SER O O 8.241 0.279 6.977 1.00 . A A . 124 SER O 1 1
8 19066 1 1 124 SER OG O 9.660 4.302 6.653 1.00 . A A . 124 SER OG 1 1
8 19067 1 1 125 LEU C C 4.463 0.546 8.475 1.00 . A A . 125 LEU C 1 1
8 19068 1 1 125 LEU CA C 5.883 -0.014 8.424 1.00 . A A . 125 LEU CA 1 1
8 19069 1 1 125 LEU CB C 6.116 -1.032 9.549 1.00 . A A . 125 LEU CB 1 1
8 19070 1 1 125 LEU CD1 C 5.797 -3.077 8.126 1.00 . A A . 125 LEU CD1 1 1
8 19071 1 1 125 LEU CD2 C 5.620 -3.247 10.614 1.00 . A A . 125 LEU CD2 1 1
8 19072 1 1 125 LEU CG C 5.373 -2.363 9.400 1.00 . A A . 125 LEU CG 1 1
8 19073 1 1 125 LEU H H 6.676 1.780 9.215 1.00 . A A . 125 LEU H 1 1
8 19074 1 1 125 LEU HA H 6.037 -0.496 7.469 1.00 . A A . 125 LEU HA 1 1
8 19075 1 1 125 LEU HB2 H 7.175 -1.239 9.602 1.00 . A A . 125 LEU HB2 1 1
8 19076 1 1 125 LEU HB3 H 5.811 -0.580 10.482 1.00 . A A . 125 LEU HB3 1 1
8 19077 1 1 125 LEU HD11 H 5.574 -2.452 7.273 1.00 . A A . 125 LEU HD11 1 1
8 19078 1 1 125 LEU HD12 H 5.260 -4.010 8.040 1.00 . A A . 125 LEU HD12 1 1
8 19079 1 1 125 LEU HD13 H 6.858 -3.274 8.160 1.00 . A A . 125 LEU HD13 1 1
8 19080 1 1 125 LEU HD21 H 5.267 -2.746 11.502 1.00 . A A . 125 LEU HD21 1 1
8 19081 1 1 125 LEU HD22 H 6.679 -3.441 10.708 1.00 . A A . 125 LEU HD22 1 1
8 19082 1 1 125 LEU HD23 H 5.093 -4.182 10.494 1.00 . A A . 125 LEU HD23 1 1
8 19083 1 1 125 LEU HG H 4.312 -2.172 9.336 1.00 . A A . 125 LEU HG 1 1
8 19084 1 1 125 LEU N N 6.829 1.086 8.532 1.00 . A A . 125 LEU N 1 1
8 19085 1 1 125 LEU O O 3.496 -0.162 8.766 1.00 . A A . 125 LEU O 1 1
8 19086 1 1 126 GLY C C 3.285 4.016 8.401 1.00 . A A . 126 GLY C 1 1
8 19087 1 1 126 GLY CA C 3.091 2.527 8.215 1.00 . A A . 126 GLY CA 1 1
8 19088 1 1 126 GLY H H 5.170 2.335 7.949 1.00 . A A . 126 GLY H 1 1
8 19089 1 1 126 GLY HA2 H 2.568 2.349 7.282 1.00 . A A . 126 GLY HA2 1 1
8 19090 1 1 126 GLY HA3 H 2.500 2.142 9.037 1.00 . A A . 126 GLY HA3 1 1
8 19091 1 1 126 GLY N N 4.361 1.837 8.185 1.00 . A A . 126 GLY N 1 1
8 19092 1 1 126 GLY O O 4.427 4.488 8.422 1.00 . A A . 126 GLY O 1 1
8 19093 1 1 127 ASN C C 2.710 6.924 7.497 1.00 . A A . 127 ASN C 1 1
8 19094 1 1 127 ASN CA C 2.198 6.197 8.745 1.00 . A A . 127 ASN CA 1 1
8 19095 1 1 127 ASN CB C 3.041 6.561 9.979 1.00 . A A . 127 ASN CB 1 1
8 19096 1 1 127 ASN CG C 2.954 8.030 10.346 1.00 . A A . 127 ASN CG 1 1
8 19097 1 1 127 ASN H H 1.301 4.291 8.498 1.00 . A A . 127 ASN H 1 1
8 19098 1 1 127 ASN HA H 1.178 6.507 8.921 1.00 . A A . 127 ASN HA 1 1
8 19099 1 1 127 ASN HB2 H 2.698 5.981 10.823 1.00 . A A . 127 ASN HB2 1 1
8 19100 1 1 127 ASN HB3 H 4.075 6.319 9.781 1.00 . A A . 127 ASN HB3 1 1
8 19101 1 1 127 ASN HD21 H 4.822 7.994 11.026 1.00 . A A . 127 ASN HD21 1 1
8 19102 1 1 127 ASN HD22 H 4.010 9.516 11.140 1.00 . A A . 127 ASN HD22 1 1
8 19103 1 1 127 ASN N N 2.180 4.747 8.538 1.00 . A A . 127 ASN N 1 1
8 19104 1 1 127 ASN ND2 N 4.038 8.567 10.891 1.00 . A A . 127 ASN ND2 1 1
8 19105 1 1 127 ASN O O 1.924 7.277 6.619 1.00 . A A . 127 ASN O 1 1
8 19106 1 1 127 ASN OD1 O 1.928 8.675 10.140 1.00 . A A . 127 ASN OD1 1 1
8 19107 1 1 128 ILE C C 4.034 9.148 5.956 1.00 . A A . 128 ILE C 1 1
8 19108 1 1 128 ILE CA C 4.678 7.782 6.279 1.00 . A A . 128 ILE CA 1 1
8 19109 1 1 128 ILE CB C 4.668 6.871 5.021 1.00 . A A . 128 ILE CB 1 1
8 19110 1 1 128 ILE CD1 C 4.969 4.455 4.247 1.00 . A A . 128 ILE CD1 1 1
8 19111 1 1 128 ILE CG1 C 5.031 5.431 5.403 1.00 . A A . 128 ILE CG1 1 1
8 19112 1 1 128 ILE CG2 C 5.655 7.385 3.976 1.00 . A A . 128 ILE CG2 1 1
8 19113 1 1 128 ILE H H 4.590 6.794 8.154 1.00 . A A . 128 ILE H 1 1
8 19114 1 1 128 ILE HA H 5.709 7.954 6.554 1.00 . A A . 128 ILE HA 1 1
8 19115 1 1 128 ILE HB H 3.679 6.888 4.592 1.00 . A A . 128 ILE HB 1 1
8 19116 1 1 128 ILE HD11 H 5.218 3.464 4.597 1.00 . A A . 128 ILE HD11 1 1
8 19117 1 1 128 ILE HD12 H 5.675 4.754 3.486 1.00 . A A . 128 ILE HD12 1 1
8 19118 1 1 128 ILE HD13 H 3.973 4.451 3.832 1.00 . A A . 128 ILE HD13 1 1
8 19119 1 1 128 ILE HG12 H 6.036 5.412 5.795 1.00 . A A . 128 ILE HG12 1 1
8 19120 1 1 128 ILE HG13 H 4.347 5.086 6.165 1.00 . A A . 128 ILE HG13 1 1
8 19121 1 1 128 ILE HG21 H 5.635 6.735 3.112 1.00 . A A . 128 ILE HG21 1 1
8 19122 1 1 128 ILE HG22 H 6.651 7.395 4.395 1.00 . A A . 128 ILE HG22 1 1
8 19123 1 1 128 ILE HG23 H 5.378 8.386 3.681 1.00 . A A . 128 ILE HG23 1 1
8 19124 1 1 128 ILE N N 4.028 7.122 7.422 1.00 . A A . 128 ILE N 1 1
8 19125 1 1 128 ILE O O 4.052 9.614 4.815 1.00 . A A . 128 ILE O 1 1
8 19126 1 1 129 THR C C 4.024 12.146 6.465 1.00 . A A . 129 THR C 1 1
8 19127 1 1 129 THR CA C 2.926 11.140 6.799 1.00 . A A . 129 THR CA 1 1
8 19128 1 1 129 THR CB C 2.158 11.610 8.047 1.00 . A A . 129 THR CB 1 1
8 19129 1 1 129 THR CG2 C 0.828 10.883 8.166 1.00 . A A . 129 THR CG2 1 1
8 19130 1 1 129 THR H H 3.405 9.365 7.841 1.00 . A A . 129 THR H 1 1
8 19131 1 1 129 THR HA H 2.230 11.105 5.973 1.00 . A A . 129 THR HA 1 1
8 19132 1 1 129 THR HB H 1.962 12.668 7.949 1.00 . A A . 129 THR HB 1 1
8 19133 1 1 129 THR HG1 H 2.438 11.694 10.001 1.00 . A A . 129 THR HG1 1 1
8 19134 1 1 129 THR HG21 H 0.310 11.221 9.053 1.00 . A A . 129 THR HG21 1 1
8 19135 1 1 129 THR HG22 H 1.003 9.819 8.234 1.00 . A A . 129 THR HG22 1 1
8 19136 1 1 129 THR HG23 H 0.223 11.092 7.296 1.00 . A A . 129 THR HG23 1 1
8 19137 1 1 129 THR N N 3.476 9.800 6.969 1.00 . A A . 129 THR N 1 1
8 19138 1 1 129 THR O O 3.758 13.191 5.884 1.00 . A A . 129 THR O 1 1
8 19139 1 1 129 THR OG1 O 2.943 11.391 9.228 1.00 . A A . 129 THR OG1 1 1
8 19140 1 1 130 ASP C C 6.635 12.903 5.079 1.00 . A A . 130 ASP C 1 1
8 19141 1 1 130 ASP CA C 6.428 12.653 6.573 1.00 . A A . 130 ASP CA 1 1
8 19142 1 1 130 ASP CB C 7.690 12.008 7.151 1.00 . A A . 130 ASP CB 1 1
8 19143 1 1 130 ASP CG C 7.697 11.986 8.663 1.00 . A A . 130 ASP CG 1 1
8 19144 1 1 130 ASP H H 5.390 10.965 7.320 1.00 . A A . 130 ASP H 1 1
8 19145 1 1 130 ASP HA H 6.268 13.601 7.063 1.00 . A A . 130 ASP HA 1 1
8 19146 1 1 130 ASP HB2 H 7.761 10.991 6.796 1.00 . A A . 130 ASP HB2 1 1
8 19147 1 1 130 ASP HB3 H 8.556 12.561 6.813 1.00 . A A . 130 ASP HB3 1 1
8 19148 1 1 130 ASP N N 5.260 11.808 6.837 1.00 . A A . 130 ASP N 1 1
8 19149 1 1 130 ASP O O 7.452 13.737 4.691 1.00 . A A . 130 ASP O 1 1
8 19150 1 1 130 ASP OD1 O 7.034 11.109 9.251 1.00 . A A . 130 ASP OD1 1 1
8 19151 1 1 130 ASP OD2 O 8.372 12.844 9.268 1.00 . A A . 130 ASP OD2 1 1
8 19152 1 1 131 LEU C C 5.194 13.594 2.386 1.00 . A A . 131 LEU C 1 1
8 19153 1 1 131 LEU CA C 5.976 12.347 2.803 1.00 . A A . 131 LEU CA 1 1
8 19154 1 1 131 LEU CB C 5.466 11.057 2.125 1.00 . A A . 131 LEU CB 1 1
8 19155 1 1 131 LEU CD1 C 4.326 9.911 0.232 1.00 . A A . 131 LEU CD1 1 1
8 19156 1 1 131 LEU CD2 C 3.048 11.510 1.583 1.00 . A A . 131 LEU CD2 1 1
8 19157 1 1 131 LEU CG C 4.417 11.200 1.016 1.00 . A A . 131 LEU CG 1 1
8 19158 1 1 131 LEU H H 5.267 11.519 4.608 1.00 . A A . 131 LEU H 1 1
8 19159 1 1 131 LEU HA H 7.016 12.491 2.546 1.00 . A A . 131 LEU HA 1 1
8 19160 1 1 131 LEU HB2 H 6.319 10.550 1.704 1.00 . A A . 131 LEU HB2 1 1
8 19161 1 1 131 LEU HB3 H 5.049 10.426 2.896 1.00 . A A . 131 LEU HB3 1 1
8 19162 1 1 131 LEU HD11 H 3.627 10.035 -0.581 1.00 . A A . 131 LEU HD11 1 1
8 19163 1 1 131 LEU HD12 H 3.981 9.121 0.884 1.00 . A A . 131 LEU HD12 1 1
8 19164 1 1 131 LEU HD13 H 5.298 9.658 -0.164 1.00 . A A . 131 LEU HD13 1 1
8 19165 1 1 131 LEU HD21 H 2.675 10.644 2.108 1.00 . A A . 131 LEU HD21 1 1
8 19166 1 1 131 LEU HD22 H 2.377 11.765 0.770 1.00 . A A . 131 LEU HD22 1 1
8 19167 1 1 131 LEU HD23 H 3.125 12.342 2.269 1.00 . A A . 131 LEU HD23 1 1
8 19168 1 1 131 LEU HG H 4.701 11.996 0.343 1.00 . A A . 131 LEU HG 1 1
8 19169 1 1 131 LEU N N 5.898 12.178 4.244 1.00 . A A . 131 LEU N 1 1
8 19170 1 1 131 LEU O O 5.305 14.085 1.263 1.00 . A A . 131 LEU O 1 1
8 19171 1 1 132 MET C C 3.610 16.095 4.438 1.00 . A A . 132 MET C 1 1
8 19172 1 1 132 MET CA C 3.612 15.297 3.143 1.00 . A A . 132 MET CA 1 1
8 19173 1 1 132 MET CB C 2.197 14.906 2.718 1.00 . A A . 132 MET CB 1 1
8 19174 1 1 132 MET CE C -0.735 15.511 3.654 1.00 . A A . 132 MET CE 1 1
8 19175 1 1 132 MET CG C 1.507 13.938 3.667 1.00 . A A . 132 MET CG 1 1
8 19176 1 1 132 MET H H 4.402 13.667 4.212 1.00 . A A . 132 MET H 1 1
8 19177 1 1 132 MET HA H 4.061 15.901 2.366 1.00 . A A . 132 MET HA 1 1
8 19178 1 1 132 MET HB2 H 1.600 15.805 2.660 1.00 . A A . 132 MET HB2 1 1
8 19179 1 1 132 MET HB3 H 2.239 14.449 1.740 1.00 . A A . 132 MET HB3 1 1
8 19180 1 1 132 MET HE1 H -0.181 16.102 2.932 1.00 . A A . 132 MET HE1 1 1
8 19181 1 1 132 MET HE2 H -1.426 16.148 4.189 1.00 . A A . 132 MET HE2 1 1
8 19182 1 1 132 MET HE3 H -1.281 14.731 3.143 1.00 . A A . 132 MET HE3 1 1
8 19183 1 1 132 MET HG2 H 0.931 13.233 3.086 1.00 . A A . 132 MET HG2 1 1
8 19184 1 1 132 MET HG3 H 2.259 13.408 4.232 1.00 . A A . 132 MET HG3 1 1
8 19185 1 1 132 MET N N 4.421 14.106 3.331 1.00 . A A . 132 MET N 1 1
8 19186 1 1 132 MET O O 4.411 15.823 5.331 1.00 . A A . 132 MET O 1 1
8 19187 1 1 132 MET SD S 0.408 14.774 4.815 1.00 . A A . 132 MET SD 1 1
8 19188 1 1 133 THR C C 1.359 18.290 6.167 1.00 . A A . 133 THR C 1 1
8 19189 1 1 133 THR CA C 2.759 17.968 5.695 1.00 . A A . 133 THR CA 1 1
8 19190 1 1 133 THR CB C 3.466 19.296 5.365 1.00 . A A . 133 THR CB 1 1
8 19191 1 1 133 THR CG2 C 4.815 19.039 4.751 1.00 . A A . 133 THR CG2 1 1
8 19192 1 1 133 THR H H 2.068 17.219 3.848 1.00 . A A . 133 THR H 1 1
8 19193 1 1 133 THR HA H 3.299 17.481 6.492 1.00 . A A . 133 THR HA 1 1
8 19194 1 1 133 THR HB H 3.594 19.864 6.275 1.00 . A A . 133 THR HB 1 1
8 19195 1 1 133 THR HG1 H 3.246 20.681 3.969 1.00 . A A . 133 THR HG1 1 1
8 19196 1 1 133 THR HG21 H 4.680 18.448 3.854 1.00 . A A . 133 THR HG21 1 1
8 19197 1 1 133 THR HG22 H 5.428 18.499 5.454 1.00 . A A . 133 THR HG22 1 1
8 19198 1 1 133 THR HG23 H 5.280 19.977 4.501 1.00 . A A . 133 THR HG23 1 1
8 19199 1 1 133 THR N N 2.740 17.085 4.544 1.00 . A A . 133 THR N 1 1
8 19200 1 1 133 THR O O 0.407 18.208 5.400 1.00 . A A . 133 THR O 1 1
8 19201 1 1 133 THR OG1 O 2.679 20.047 4.437 1.00 . A A . 133 THR OG1 1 1
8 19202 1 1 134 ASP C C -0.412 20.411 7.101 1.00 . A A . 134 ASP C 1 1
8 19203 1 1 134 ASP CA C 0.034 19.247 7.974 1.00 . A A . 134 ASP CA 1 1
8 19204 1 1 134 ASP CB C 0.296 19.728 9.401 1.00 . A A . 134 ASP CB 1 1
8 19205 1 1 134 ASP CG C -0.888 20.447 10.017 1.00 . A A . 134 ASP CG 1 1
8 19206 1 1 134 ASP H H 1.934 18.326 8.063 1.00 . A A . 134 ASP H 1 1
8 19207 1 1 134 ASP HA H -0.743 18.506 7.984 1.00 . A A . 134 ASP HA 1 1
8 19208 1 1 134 ASP HB2 H 0.534 18.876 10.018 1.00 . A A . 134 ASP HB2 1 1
8 19209 1 1 134 ASP HB3 H 1.139 20.404 9.393 1.00 . A A . 134 ASP HB3 1 1
8 19210 1 1 134 ASP N N 1.243 18.624 7.438 1.00 . A A . 134 ASP N 1 1
8 19211 1 1 134 ASP O O -1.602 20.675 6.938 1.00 . A A . 134 ASP O 1 1
8 19212 1 1 134 ASP OD1 O -1.744 19.776 10.625 1.00 . A A . 134 ASP OD1 1 1
8 19213 1 1 134 ASP OD2 O -0.953 21.692 9.916 1.00 . A A . 134 ASP OD2 1 1
8 19214 1 1 135 ASP C C -0.313 21.660 4.316 1.00 . A A . 135 ASP C 1 1
8 19215 1 1 135 ASP CA C 0.297 22.175 5.609 1.00 . A A . 135 ASP CA 1 1
8 19216 1 1 135 ASP CB C 1.588 22.953 5.332 1.00 . A A . 135 ASP CB 1 1
8 19217 1 1 135 ASP CG C 1.378 24.152 4.428 1.00 . A A . 135 ASP CG 1 1
8 19218 1 1 135 ASP H H 1.474 20.770 6.628 1.00 . A A . 135 ASP H 1 1
8 19219 1 1 135 ASP HA H -0.407 22.814 6.097 1.00 . A A . 135 ASP HA 1 1
8 19220 1 1 135 ASP HB2 H 1.995 23.302 6.269 1.00 . A A . 135 ASP HB2 1 1
8 19221 1 1 135 ASP HB3 H 2.303 22.293 4.863 1.00 . A A . 135 ASP HB3 1 1
8 19222 1 1 135 ASP N N 0.559 21.066 6.496 1.00 . A A . 135 ASP N 1 1
8 19223 1 1 135 ASP O O -1.110 22.336 3.670 1.00 . A A . 135 ASP O 1 1
8 19224 1 1 135 ASP OD1 O 0.879 25.189 4.916 1.00 . A A . 135 ASP OD1 1 1
8 19225 1 1 135 ASP OD2 O 1.726 24.068 3.233 1.00 . A A . 135 ASP OD2 1 1
8 19226 1 1 136 ASN C C -1.853 19.290 2.979 1.00 . A A . 136 ASN C 1 1
8 19227 1 1 136 ASN CA C -0.425 19.764 2.777 1.00 . A A . 136 ASN CA 1 1
8 19228 1 1 136 ASN CB C 0.470 18.559 2.481 1.00 . A A . 136 ASN CB 1 1
8 19229 1 1 136 ASN CG C 0.578 18.231 1.009 1.00 . A A . 136 ASN CG 1 1
8 19230 1 1 136 ASN H H 0.458 19.847 4.673 1.00 . A A . 136 ASN H 1 1
8 19231 1 1 136 ASN HA H -0.382 20.472 1.963 1.00 . A A . 136 ASN HA 1 1
8 19232 1 1 136 ASN HB2 H 1.472 18.751 2.868 1.00 . A A . 136 ASN HB2 1 1
8 19233 1 1 136 ASN HB3 H 0.047 17.693 2.988 1.00 . A A . 136 ASN HB3 1 1
8 19234 1 1 136 ASN HD21 H 2.345 17.390 1.342 1.00 . A A . 136 ASN HD21 1 1
8 19235 1 1 136 ASN HD22 H 1.786 17.367 -0.308 1.00 . A A . 136 ASN HD22 1 1
8 19236 1 1 136 ASN N N 0.016 20.413 4.001 1.00 . A A . 136 ASN N 1 1
8 19237 1 1 136 ASN ND2 N 1.680 17.599 0.643 1.00 . A A . 136 ASN ND2 1 1
8 19238 1 1 136 ASN O O -2.667 19.272 2.062 1.00 . A A . 136 ASN O 1 1
8 19239 1 1 136 ASN OD1 O -0.315 18.515 0.217 1.00 . A A . 136 ASN OD1 1 1
8 19240 1 1 137 ILE C C -4.483 19.466 4.344 1.00 . A A . 137 ILE C 1 1
8 19241 1 1 137 ILE CA C -3.428 18.424 4.643 1.00 . A A . 137 ILE CA 1 1
8 19242 1 1 137 ILE CB C -3.421 18.095 6.157 1.00 . A A . 137 ILE CB 1 1
8 19243 1 1 137 ILE CD1 C -1.533 16.580 6.917 1.00 . A A . 137 ILE CD1 1 1
8 19244 1 1 137 ILE CG1 C -2.941 16.667 6.387 1.00 . A A . 137 ILE CG1 1 1
8 19245 1 1 137 ILE CG2 C -4.792 18.303 6.782 1.00 . A A . 137 ILE CG2 1 1
8 19246 1 1 137 ILE H H -1.420 18.956 4.894 1.00 . A A . 137 ILE H 1 1
8 19247 1 1 137 ILE HA H -3.654 17.522 4.096 1.00 . A A . 137 ILE HA 1 1
8 19248 1 1 137 ILE HB H -2.719 18.773 6.637 1.00 . A A . 137 ILE HB 1 1
8 19249 1 1 137 ILE HD11 H -1.505 16.956 7.929 1.00 . A A . 137 ILE HD11 1 1
8 19250 1 1 137 ILE HD12 H -0.878 17.181 6.292 1.00 . A A . 137 ILE HD12 1 1
8 19251 1 1 137 ILE HD13 H -1.202 15.553 6.903 1.00 . A A . 137 ILE HD13 1 1
8 19252 1 1 137 ILE HG12 H -3.594 16.182 7.097 1.00 . A A . 137 ILE HG12 1 1
8 19253 1 1 137 ILE HG13 H -2.976 16.134 5.450 1.00 . A A . 137 ILE HG13 1 1
8 19254 1 1 137 ILE HG21 H -4.752 18.059 7.834 1.00 . A A . 137 ILE HG21 1 1
8 19255 1 1 137 ILE HG22 H -5.510 17.659 6.294 1.00 . A A . 137 ILE HG22 1 1
8 19256 1 1 137 ILE HG23 H -5.093 19.334 6.661 1.00 . A A . 137 ILE HG23 1 1
8 19257 1 1 137 ILE N N -2.126 18.902 4.224 1.00 . A A . 137 ILE N 1 1
8 19258 1 1 137 ILE O O -5.586 19.150 3.899 1.00 . A A . 137 ILE O 1 1
8 19259 1 1 138 ASN C C -5.290 21.919 2.825 1.00 . A A . 138 ASN C 1 1
8 19260 1 1 138 ASN CA C -4.998 21.816 4.301 1.00 . A A . 138 ASN CA 1 1
8 19261 1 1 138 ASN CB C -4.403 23.092 4.826 1.00 . A A . 138 ASN CB 1 1
8 19262 1 1 138 ASN CG C -4.534 23.218 6.317 1.00 . A A . 138 ASN CG 1 1
8 19263 1 1 138 ASN H H -3.228 20.893 4.930 1.00 . A A . 138 ASN H 1 1
8 19264 1 1 138 ASN HA H -5.898 21.638 4.811 1.00 . A A . 138 ASN HA 1 1
8 19265 1 1 138 ASN HB2 H -3.367 23.119 4.577 1.00 . A A . 138 ASN HB2 1 1
8 19266 1 1 138 ASN HB3 H -4.903 23.905 4.373 1.00 . A A . 138 ASN HB3 1 1
8 19267 1 1 138 ASN HD21 H -2.922 22.105 6.538 1.00 . A A . 138 ASN HD21 1 1
8 19268 1 1 138 ASN HD22 H -3.668 22.658 8.003 1.00 . A A . 138 ASN HD22 1 1
8 19269 1 1 138 ASN N N -4.118 20.713 4.571 1.00 . A A . 138 ASN N 1 1
8 19270 1 1 138 ASN ND2 N -3.619 22.601 7.023 1.00 . A A . 138 ASN ND2 1 1
8 19271 1 1 138 ASN O O -6.432 22.087 2.421 1.00 . A A . 138 ASN O 1 1
8 19272 1 1 138 ASN OD1 O -5.459 23.847 6.827 1.00 . A A . 138 ASN OD1 1 1
8 19273 1 1 139 ILE C C -5.280 20.655 0.126 1.00 . A A . 139 ILE C 1 1
8 19274 1 1 139 ILE CA C -4.394 21.794 0.585 1.00 . A A . 139 ILE CA 1 1
8 19275 1 1 139 ILE CB C -3.030 21.662 -0.104 1.00 . A A . 139 ILE CB 1 1
8 19276 1 1 139 ILE CD1 C -0.804 22.615 0.618 1.00 . A A . 139 ILE CD1 1 1
8 19277 1 1 139 ILE CG1 C -2.195 22.919 0.117 1.00 . A A . 139 ILE CG1 1 1
8 19278 1 1 139 ILE CG2 C -3.223 21.379 -1.578 1.00 . A A . 139 ILE CG2 1 1
8 19279 1 1 139 ILE H H -3.385 21.560 2.415 1.00 . A A . 139 ILE H 1 1
8 19280 1 1 139 ILE HA H -4.840 22.737 0.303 1.00 . A A . 139 ILE HA 1 1
8 19281 1 1 139 ILE HB H -2.516 20.818 0.331 1.00 . A A . 139 ILE HB 1 1
8 19282 1 1 139 ILE HD11 H -0.291 21.986 -0.095 1.00 . A A . 139 ILE HD11 1 1
8 19283 1 1 139 ILE HD12 H -0.877 22.097 1.570 1.00 . A A . 139 ILE HD12 1 1
8 19284 1 1 139 ILE HD13 H -0.256 23.535 0.748 1.00 . A A . 139 ILE HD13 1 1
8 19285 1 1 139 ILE HG12 H -2.104 23.457 -0.816 1.00 . A A . 139 ILE HG12 1 1
8 19286 1 1 139 ILE HG13 H -2.683 23.547 0.849 1.00 . A A . 139 ILE HG13 1 1
8 19287 1 1 139 ILE HG21 H -2.264 21.242 -2.052 1.00 . A A . 139 ILE HG21 1 1
8 19288 1 1 139 ILE HG22 H -3.745 22.206 -2.036 1.00 . A A . 139 ILE HG22 1 1
8 19289 1 1 139 ILE HG23 H -3.815 20.479 -1.682 1.00 . A A . 139 ILE HG23 1 1
8 19290 1 1 139 ILE N N -4.258 21.754 2.025 1.00 . A A . 139 ILE N 1 1
8 19291 1 1 139 ILE O O -6.122 20.810 -0.751 1.00 . A A . 139 ILE O 1 1
8 19292 1 1 140 LEU C C -7.271 18.454 0.727 1.00 . A A . 140 LEU C 1 1
8 19293 1 1 140 LEU CA C -5.785 18.307 0.438 1.00 . A A . 140 LEU CA 1 1
8 19294 1 1 140 LEU CB C -5.185 17.209 1.290 1.00 . A A . 140 LEU CB 1 1
8 19295 1 1 140 LEU CD1 C -5.582 15.810 -0.764 1.00 . A A . 140 LEU CD1 1 1
8 19296 1 1 140 LEU CD2 C -3.326 15.854 0.321 1.00 . A A . 140 LEU CD2 1 1
8 19297 1 1 140 LEU CG C -4.827 15.916 0.555 1.00 . A A . 140 LEU CG 1 1
8 19298 1 1 140 LEU H H -4.418 19.456 1.461 1.00 . A A . 140 LEU H 1 1
8 19299 1 1 140 LEU HA H -5.637 18.074 -0.602 1.00 . A A . 140 LEU HA 1 1
8 19300 1 1 140 LEU HB2 H -4.278 17.605 1.734 1.00 . A A . 140 LEU HB2 1 1
8 19301 1 1 140 LEU HB3 H -5.877 16.992 2.078 1.00 . A A . 140 LEU HB3 1 1
8 19302 1 1 140 LEU HD11 H -5.238 16.586 -1.438 1.00 . A A . 140 LEU HD11 1 1
8 19303 1 1 140 LEU HD12 H -6.641 15.936 -0.585 1.00 . A A . 140 LEU HD12 1 1
8 19304 1 1 140 LEU HD13 H -5.402 14.842 -1.208 1.00 . A A . 140 LEU HD13 1 1
8 19305 1 1 140 LEU HD21 H -3.019 16.704 -0.270 1.00 . A A . 140 LEU HD21 1 1
8 19306 1 1 140 LEU HD22 H -3.080 14.942 -0.204 1.00 . A A . 140 LEU HD22 1 1
8 19307 1 1 140 LEU HD23 H -2.811 15.873 1.272 1.00 . A A . 140 LEU HD23 1 1
8 19308 1 1 140 LEU HG H -5.106 15.071 1.169 1.00 . A A . 140 LEU HG 1 1
8 19309 1 1 140 LEU N N -5.077 19.513 0.748 1.00 . A A . 140 LEU N 1 1
8 19310 1 1 140 LEU O O -8.100 18.180 -0.138 1.00 . A A . 140 LEU O 1 1
8 19311 1 1 141 ILE C C -9.584 20.119 1.233 1.00 . A A . 141 ILE C 1 1
8 19312 1 1 141 ILE CA C -8.978 19.218 2.293 1.00 . A A . 141 ILE CA 1 1
8 19313 1 1 141 ILE CB C -9.048 19.948 3.660 1.00 . A A . 141 ILE CB 1 1
8 19314 1 1 141 ILE CD1 C -9.664 17.920 5.065 1.00 . A A . 141 ILE CD1 1 1
8 19315 1 1 141 ILE CG1 C -8.655 19.011 4.801 1.00 . A A . 141 ILE CG1 1 1
8 19316 1 1 141 ILE CG2 C -10.435 20.530 3.907 1.00 . A A . 141 ILE CG2 1 1
8 19317 1 1 141 ILE H H -6.895 19.023 2.620 1.00 . A A . 141 ILE H 1 1
8 19318 1 1 141 ILE HA H -9.533 18.296 2.353 1.00 . A A . 141 ILE HA 1 1
8 19319 1 1 141 ILE HB H -8.348 20.771 3.630 1.00 . A A . 141 ILE HB 1 1
8 19320 1 1 141 ILE HD11 H -9.720 17.274 4.201 1.00 . A A . 141 ILE HD11 1 1
8 19321 1 1 141 ILE HD12 H -10.633 18.357 5.254 1.00 . A A . 141 ILE HD12 1 1
8 19322 1 1 141 ILE HD13 H -9.355 17.344 5.929 1.00 . A A . 141 ILE HD13 1 1
8 19323 1 1 141 ILE HG12 H -7.713 18.536 4.558 1.00 . A A . 141 ILE HG12 1 1
8 19324 1 1 141 ILE HG13 H -8.543 19.586 5.707 1.00 . A A . 141 ILE HG13 1 1
8 19325 1 1 141 ILE HG21 H -10.449 21.036 4.861 1.00 . A A . 141 ILE HG21 1 1
8 19326 1 1 141 ILE HG22 H -11.164 19.733 3.914 1.00 . A A . 141 ILE HG22 1 1
8 19327 1 1 141 ILE HG23 H -10.678 21.232 3.123 1.00 . A A . 141 ILE HG23 1 1
8 19328 1 1 141 ILE N N -7.598 18.915 1.937 1.00 . A A . 141 ILE N 1 1
8 19329 1 1 141 ILE O O -10.653 19.850 0.704 1.00 . A A . 141 ILE O 1 1
8 19330 1 1 142 LEU C C -9.480 21.619 -1.443 1.00 . A A . 142 LEU C 1 1
8 19331 1 1 142 LEU CA C -9.267 22.165 -0.042 1.00 . A A . 142 LEU CA 1 1
8 19332 1 1 142 LEU CB C -8.205 23.252 -0.080 1.00 . A A . 142 LEU CB 1 1
8 19333 1 1 142 LEU CD1 C -8.855 23.785 2.298 1.00 . A A . 142 LEU CD1 1 1
8 19334 1 1 142 LEU CD2 C -6.924 24.954 1.230 1.00 . A A . 142 LEU CD2 1 1
8 19335 1 1 142 LEU CG C -8.300 24.342 0.995 1.00 . A A . 142 LEU CG 1 1
8 19336 1 1 142 LEU H H -7.937 21.209 1.257 1.00 . A A . 142 LEU H 1 1
8 19337 1 1 142 LEU HA H -10.189 22.573 0.324 1.00 . A A . 142 LEU HA 1 1
8 19338 1 1 142 LEU HB2 H -7.237 22.771 0.020 1.00 . A A . 142 LEU HB2 1 1
8 19339 1 1 142 LEU HB3 H -8.253 23.714 -1.047 1.00 . A A . 142 LEU HB3 1 1
8 19340 1 1 142 LEU HD11 H -8.847 24.554 3.053 1.00 . A A . 142 LEU HD11 1 1
8 19341 1 1 142 LEU HD12 H -8.244 22.948 2.621 1.00 . A A . 142 LEU HD12 1 1
8 19342 1 1 142 LEU HD13 H -9.869 23.446 2.137 1.00 . A A . 142 LEU HD13 1 1
8 19343 1 1 142 LEU HD21 H -6.560 25.379 0.307 1.00 . A A . 142 LEU HD21 1 1
8 19344 1 1 142 LEU HD22 H -6.236 24.183 1.569 1.00 . A A . 142 LEU HD22 1 1
8 19345 1 1 142 LEU HD23 H -6.994 25.727 1.981 1.00 . A A . 142 LEU HD23 1 1
8 19346 1 1 142 LEU HG H -8.962 25.123 0.655 1.00 . A A . 142 LEU HG 1 1
8 19347 1 1 142 LEU N N -8.834 21.138 0.883 1.00 . A A . 142 LEU N 1 1
8 19348 1 1 142 LEU O O -10.510 21.876 -2.075 1.00 . A A . 142 LEU O 1 1
8 19349 1 1 143 PHE C C -9.758 19.391 -3.359 1.00 . A A . 143 PHE C 1 1
8 19350 1 1 143 PHE CA C -8.546 20.266 -3.236 1.00 . A A . 143 PHE CA 1 1
8 19351 1 1 143 PHE CB C -7.321 19.409 -3.446 1.00 . A A . 143 PHE CB 1 1
8 19352 1 1 143 PHE CD1 C -6.629 19.628 -5.839 1.00 . A A . 143 PHE CD1 1 1
8 19353 1 1 143 PHE CD2 C -7.676 17.605 -5.143 1.00 . A A . 143 PHE CD2 1 1
8 19354 1 1 143 PHE CE1 C -6.516 19.137 -7.126 1.00 . A A . 143 PHE CE1 1 1
8 19355 1 1 143 PHE CE2 C -7.566 17.103 -6.426 1.00 . A A . 143 PHE CE2 1 1
8 19356 1 1 143 PHE CG C -7.208 18.870 -4.839 1.00 . A A . 143 PHE CG 1 1
8 19357 1 1 143 PHE CZ C -6.983 17.869 -7.419 1.00 . A A . 143 PHE CZ 1 1
8 19358 1 1 143 PHE H H -7.686 20.738 -1.365 1.00 . A A . 143 PHE H 1 1
8 19359 1 1 143 PHE HA H -8.580 21.028 -3.979 1.00 . A A . 143 PHE HA 1 1
8 19360 1 1 143 PHE HB2 H -6.448 19.989 -3.229 1.00 . A A . 143 PHE HB2 1 1
8 19361 1 1 143 PHE HB3 H -7.364 18.574 -2.766 1.00 . A A . 143 PHE HB3 1 1
8 19362 1 1 143 PHE HD1 H -6.271 20.619 -5.604 1.00 . A A . 143 PHE HD1 1 1
8 19363 1 1 143 PHE HD2 H -8.142 17.012 -4.366 1.00 . A A . 143 PHE HD2 1 1
8 19364 1 1 143 PHE HE1 H -6.062 19.740 -7.899 1.00 . A A . 143 PHE HE1 1 1
8 19365 1 1 143 PHE HE2 H -7.934 16.114 -6.653 1.00 . A A . 143 PHE HE2 1 1
8 19366 1 1 143 PHE HZ H -6.896 17.479 -8.423 1.00 . A A . 143 PHE HZ 1 1
8 19367 1 1 143 PHE N N -8.492 20.880 -1.923 1.00 . A A . 143 PHE N 1 1
8 19368 1 1 143 PHE O O -10.499 19.440 -4.338 1.00 . A A . 143 PHE O 1 1
8 19369 1 1 144 LEU C C -12.339 18.403 -2.185 1.00 . A A . 144 LEU C 1 1
8 19370 1 1 144 LEU CA C -11.035 17.656 -2.316 1.00 . A A . 144 LEU CA 1 1
8 19371 1 1 144 LEU CB C -10.852 16.683 -1.161 1.00 . A A . 144 LEU CB 1 1
8 19372 1 1 144 LEU CD1 C -9.395 15.139 0.149 1.00 . A A . 144 LEU CD1 1 1
8 19373 1 1 144 LEU CD2 C -9.471 14.974 -2.333 1.00 . A A . 144 LEU CD2 1 1
8 19374 1 1 144 LEU CG C -9.536 15.909 -1.150 1.00 . A A . 144 LEU CG 1 1
8 19375 1 1 144 LEU H H -9.302 18.616 -1.603 1.00 . A A . 144 LEU H 1 1
8 19376 1 1 144 LEU HA H -11.052 17.117 -3.241 1.00 . A A . 144 LEU HA 1 1
8 19377 1 1 144 LEU HB2 H -10.926 17.237 -0.233 1.00 . A A . 144 LEU HB2 1 1
8 19378 1 1 144 LEU HB3 H -11.651 15.972 -1.204 1.00 . A A . 144 LEU HB3 1 1
8 19379 1 1 144 LEU HD11 H -8.447 14.622 0.163 1.00 . A A . 144 LEU HD11 1 1
8 19380 1 1 144 LEU HD12 H -10.198 14.421 0.231 1.00 . A A . 144 LEU HD12 1 1
8 19381 1 1 144 LEU HD13 H -9.441 15.829 0.978 1.00 . A A . 144 LEU HD13 1 1
8 19382 1 1 144 LEU HD21 H -10.231 14.216 -2.234 1.00 . A A . 144 LEU HD21 1 1
8 19383 1 1 144 LEU HD22 H -8.495 14.507 -2.378 1.00 . A A . 144 LEU HD22 1 1
8 19384 1 1 144 LEU HD23 H -9.645 15.539 -3.237 1.00 . A A . 144 LEU HD23 1 1
8 19385 1 1 144 LEU HG H -8.713 16.602 -1.222 1.00 . A A . 144 LEU HG 1 1
8 19386 1 1 144 LEU N N -9.937 18.583 -2.354 1.00 . A A . 144 LEU N 1 1
8 19387 1 1 144 LEU O O -13.296 18.087 -2.876 1.00 . A A . 144 LEU O 1 1
8 19388 1 1 145 GLU C C -14.160 20.795 -2.318 1.00 . A A . 145 GLU C 1 1
8 19389 1 1 145 GLU CA C -13.517 20.251 -1.068 1.00 . A A . 145 GLU CA 1 1
8 19390 1 1 145 GLU CB C -13.162 21.413 -0.184 1.00 . A A . 145 GLU CB 1 1
8 19391 1 1 145 GLU CD C -13.084 22.312 2.171 1.00 . A A . 145 GLU CD 1 1
8 19392 1 1 145 GLU CG C -13.268 21.093 1.292 1.00 . A A . 145 GLU CG 1 1
8 19393 1 1 145 GLU H H -11.487 19.650 -0.895 1.00 . A A . 145 GLU H 1 1
8 19394 1 1 145 GLU HA H -14.223 19.633 -0.554 1.00 . A A . 145 GLU HA 1 1
8 19395 1 1 145 GLU HB2 H -12.149 21.701 -0.411 1.00 . A A . 145 GLU HB2 1 1
8 19396 1 1 145 GLU HB3 H -13.820 22.236 -0.412 1.00 . A A . 145 GLU HB3 1 1
8 19397 1 1 145 GLU HG2 H -14.248 20.679 1.482 1.00 . A A . 145 GLU HG2 1 1
8 19398 1 1 145 GLU HG3 H -12.513 20.358 1.541 1.00 . A A . 145 GLU HG3 1 1
8 19399 1 1 145 GLU N N -12.334 19.430 -1.348 1.00 . A A . 145 GLU N 1 1
8 19400 1 1 145 GLU O O -15.325 21.187 -2.312 1.00 . A A . 145 GLU O 1 1
8 19401 1 1 145 GLU OE1 O -12.035 22.974 2.068 1.00 . A A . 145 GLU OE1 1 1
8 19402 1 1 145 GLU OE2 O -13.993 22.613 2.972 1.00 . A A . 145 GLU OE2 1 1
8 19403 1 1 146 LYS C C -15.094 20.373 -5.010 1.00 . A A . 146 LYS C 1 1
8 19404 1 1 146 LYS CA C -13.890 21.234 -4.669 1.00 . A A . 146 LYS CA 1 1
8 19405 1 1 146 LYS CB C -12.847 21.071 -5.750 1.00 . A A . 146 LYS CB 1 1
8 19406 1 1 146 LYS CD C -12.271 23.517 -5.810 1.00 . A A . 146 LYS CD 1 1
8 19407 1 1 146 LYS CE C -12.724 23.827 -7.228 1.00 . A A . 146 LYS CE 1 1
8 19408 1 1 146 LYS CG C -11.751 22.092 -5.672 1.00 . A A . 146 LYS CG 1 1
8 19409 1 1 146 LYS H H -12.409 20.794 -3.212 1.00 . A A . 146 LYS H 1 1
8 19410 1 1 146 LYS HA H -14.181 22.254 -4.646 1.00 . A A . 146 LYS HA 1 1
8 19411 1 1 146 LYS HB2 H -12.402 20.092 -5.665 1.00 . A A . 146 LYS HB2 1 1
8 19412 1 1 146 LYS HB3 H -13.324 21.159 -6.714 1.00 . A A . 146 LYS HB3 1 1
8 19413 1 1 146 LYS HD2 H -13.108 23.648 -5.143 1.00 . A A . 146 LYS HD2 1 1
8 19414 1 1 146 LYS HD3 H -11.482 24.202 -5.536 1.00 . A A . 146 LYS HD3 1 1
8 19415 1 1 146 LYS HE2 H -13.465 23.097 -7.522 1.00 . A A . 146 LYS HE2 1 1
8 19416 1 1 146 LYS HE3 H -13.166 24.812 -7.242 1.00 . A A . 146 LYS HE3 1 1
8 19417 1 1 146 LYS HG2 H -11.250 21.993 -4.722 1.00 . A A . 146 LYS HG2 1 1
8 19418 1 1 146 LYS HG3 H -11.074 21.890 -6.467 1.00 . A A . 146 LYS HG3 1 1
8 19419 1 1 146 LYS HZ1 H -10.773 24.304 -7.821 1.00 . A A . 146 LYS HZ1 1 1
8 19420 1 1 146 LYS HZ2 H -11.886 24.240 -9.096 1.00 . A A . 146 LYS HZ2 1 1
8 19421 1 1 146 LYS HZ3 H -11.319 22.803 -8.398 1.00 . A A . 146 LYS HZ3 1 1
8 19422 1 1 146 LYS N N -13.369 20.899 -3.353 1.00 . A A . 146 LYS N 1 1
8 19423 1 1 146 LYS NZ N -11.598 23.788 -8.201 1.00 . A A . 146 LYS NZ 1 1
8 19424 1 1 146 LYS O O -16.063 20.847 -5.603 1.00 . A A . 146 LYS O 1 1
8 19425 1 1 147 LYS C C -16.668 17.641 -3.573 1.00 . A A . 147 LYS C 1 1
8 19426 1 1 147 LYS CA C -16.142 18.209 -4.888 1.00 . A A . 147 LYS CA 1 1
8 19427 1 1 147 LYS CB C -15.695 17.108 -5.834 1.00 . A A . 147 LYS CB 1 1
8 19428 1 1 147 LYS CD C -13.413 16.959 -6.822 1.00 . A A . 147 LYS CD 1 1
8 19429 1 1 147 LYS CE C -12.368 17.903 -6.274 1.00 . A A . 147 LYS CE 1 1
8 19430 1 1 147 LYS CG C -14.766 17.620 -6.926 1.00 . A A . 147 LYS CG 1 1
8 19431 1 1 147 LYS H H -14.218 18.749 -4.189 1.00 . A A . 147 LYS H 1 1
8 19432 1 1 147 LYS HA H -16.904 18.785 -5.349 1.00 . A A . 147 LYS HA 1 1
8 19433 1 1 147 LYS HB2 H -15.170 16.353 -5.266 1.00 . A A . 147 LYS HB2 1 1
8 19434 1 1 147 LYS HB3 H -16.562 16.668 -6.300 1.00 . A A . 147 LYS HB3 1 1
8 19435 1 1 147 LYS HD2 H -13.500 16.130 -6.140 1.00 . A A . 147 LYS HD2 1 1
8 19436 1 1 147 LYS HD3 H -13.106 16.607 -7.795 1.00 . A A . 147 LYS HD3 1 1
8 19437 1 1 147 LYS HE2 H -12.339 18.789 -6.890 1.00 . A A . 147 LYS HE2 1 1
8 19438 1 1 147 LYS HE3 H -12.647 18.173 -5.265 1.00 . A A . 147 LYS HE3 1 1
8 19439 1 1 147 LYS HG2 H -15.186 17.418 -7.892 1.00 . A A . 147 LYS HG2 1 1
8 19440 1 1 147 LYS HG3 H -14.641 18.685 -6.805 1.00 . A A . 147 LYS HG3 1 1
8 19441 1 1 147 LYS HZ1 H -10.671 17.151 -7.223 1.00 . A A . 147 LYS HZ1 1 1
8 19442 1 1 147 LYS HZ2 H -11.072 16.351 -5.780 1.00 . A A . 147 LYS HZ2 1 1
8 19443 1 1 147 LYS HZ3 H -10.359 17.892 -5.730 1.00 . A A . 147 LYS HZ3 1 1
8 19444 1 1 147 LYS N N -15.033 19.101 -4.637 1.00 . A A . 147 LYS N 1 1
8 19445 1 1 147 LYS NZ N -11.023 17.285 -6.249 1.00 . A A . 147 LYS NZ 1 1
8 19446 1 1 147 LYS O O -17.797 17.167 -3.464 1.00 . A A . 147 LYS O 1 1
8 19447 1 1 148 LEU C C -16.775 18.488 -0.496 1.00 . A A . 148 LEU C 1 1
8 19448 1 1 148 LEU CA C -16.086 17.340 -1.221 1.00 . A A . 148 LEU CA 1 1
8 19449 1 1 148 LEU CB C -14.789 16.950 -0.517 1.00 . A A . 148 LEU CB 1 1
8 19450 1 1 148 LEU CD1 C -14.145 14.685 0.358 1.00 . A A . 148 LEU CD1 1 1
8 19451 1 1 148 LEU CD2 C -15.010 14.873 -1.952 1.00 . A A . 148 LEU CD2 1 1
8 19452 1 1 148 LEU CG C -14.206 15.566 -0.870 1.00 . A A . 148 LEU CG 1 1
8 19453 1 1 148 LEU H H -14.922 18.062 -2.788 1.00 . A A . 148 LEU H 1 1
8 19454 1 1 148 LEU HA H -16.742 16.493 -1.244 1.00 . A A . 148 LEU HA 1 1
8 19455 1 1 148 LEU HB2 H -14.049 17.697 -0.781 1.00 . A A . 148 LEU HB2 1 1
8 19456 1 1 148 LEU HB3 H -14.959 16.989 0.547 1.00 . A A . 148 LEU HB3 1 1
8 19457 1 1 148 LEU HD11 H -13.907 13.669 0.067 1.00 . A A . 148 LEU HD11 1 1
8 19458 1 1 148 LEU HD12 H -15.108 14.702 0.864 1.00 . A A . 148 LEU HD12 1 1
8 19459 1 1 148 LEU HD13 H -13.385 15.057 1.029 1.00 . A A . 148 LEU HD13 1 1
8 19460 1 1 148 LEU HD21 H -16.017 14.704 -1.596 1.00 . A A . 148 LEU HD21 1 1
8 19461 1 1 148 LEU HD22 H -14.546 13.924 -2.189 1.00 . A A . 148 LEU HD22 1 1
8 19462 1 1 148 LEU HD23 H -15.036 15.499 -2.834 1.00 . A A . 148 LEU HD23 1 1
8 19463 1 1 148 LEU HG H -13.198 15.694 -1.236 1.00 . A A . 148 LEU HG 1 1
8 19464 1 1 148 LEU N N -15.809 17.722 -2.587 1.00 . A A . 148 LEU N 1 1
8 19465 1 1 148 LEU O O -16.960 19.552 -1.073 1.00 . A A . 148 LEU O 1 1
8 19466 1 1 149 ASN C C -19.402 19.256 0.847 1.00 . A A . 149 ASN C 1 1
8 19467 1 1 149 ASN CA C -18.023 19.189 1.492 1.00 . A A . 149 ASN CA 1 1
8 19468 1 1 149 ASN CB C -17.397 20.590 1.567 1.00 . A A . 149 ASN CB 1 1
8 19469 1 1 149 ASN CG C -18.247 21.583 2.347 1.00 . A A . 149 ASN CG 1 1
8 19470 1 1 149 ASN H H -16.833 17.467 1.204 1.00 . A A . 149 ASN H 1 1
8 19471 1 1 149 ASN HA H -18.133 18.800 2.494 1.00 . A A . 149 ASN HA 1 1
8 19472 1 1 149 ASN HB2 H -16.433 20.518 2.048 1.00 . A A . 149 ASN HB2 1 1
8 19473 1 1 149 ASN HB3 H -17.264 20.970 0.565 1.00 . A A . 149 ASN HB3 1 1
8 19474 1 1 149 ASN HD21 H -19.242 22.064 0.692 1.00 . A A . 149 ASN HD21 1 1
8 19475 1 1 149 ASN HD22 H -19.734 22.895 2.143 1.00 . A A . 149 ASN HD22 1 1
8 19476 1 1 149 ASN N N -17.167 18.258 0.750 1.00 . A A . 149 ASN N 1 1
8 19477 1 1 149 ASN ND2 N -19.163 22.249 1.661 1.00 . A A . 149 ASN ND2 1 1
8 19478 1 1 149 ASN O O -19.595 20.065 -0.090 1.00 . A A . 149 ASN O 1 1
8 19479 1 1 149 ASN OXT O -20.285 18.484 1.262 1.00 . A A . 149 ASN OXT 1 1
8 19480 1 1 149 ASN OD1 O -18.076 21.752 3.554 1.00 . A A . 149 ASN OD1 1 1
9 19481 1 1 1 MET C C -1.649 -21.090 3.865 1.00 . A A . 1 MET C 1 1
9 19482 1 1 1 MET CA C -1.195 -22.542 3.920 1.00 . A A . 1 MET CA 1 1
9 19483 1 1 1 MET CB C -0.066 -22.791 2.914 1.00 . A A . 1 MET CB 1 1
9 19484 1 1 1 MET CE C 2.253 -26.183 2.184 1.00 . A A . 1 MET CE 1 1
9 19485 1 1 1 MET CG C 0.522 -24.190 3.005 1.00 . A A . 1 MET CG 1 1
9 19486 1 1 1 MET H1 H -2.744 -23.235 2.707 1.00 . A A . 1 MET H1 1 1
9 19487 1 1 1 MET H2 H -3.087 -23.288 4.367 1.00 . A A . 1 MET H2 1 1
9 19488 1 1 1 MET H3 H -2.044 -24.437 3.682 1.00 . A A . 1 MET H3 1 1
9 19489 1 1 1 MET HA H -0.834 -22.752 4.917 1.00 . A A . 1 MET HA 1 1
9 19490 1 1 1 MET HB2 H -0.452 -22.649 1.915 1.00 . A A . 1 MET HB2 1 1
9 19491 1 1 1 MET HB3 H 0.724 -22.078 3.092 1.00 . A A . 1 MET HB3 1 1
9 19492 1 1 1 MET HE1 H 1.387 -26.825 2.105 1.00 . A A . 1 MET HE1 1 1
9 19493 1 1 1 MET HE2 H 2.630 -26.211 3.195 1.00 . A A . 1 MET HE2 1 1
9 19494 1 1 1 MET HE3 H 3.019 -26.527 1.504 1.00 . A A . 1 MET HE3 1 1
9 19495 1 1 1 MET HG2 H 0.958 -24.318 3.984 1.00 . A A . 1 MET HG2 1 1
9 19496 1 1 1 MET HG3 H -0.275 -24.909 2.875 1.00 . A A . 1 MET HG3 1 1
9 19497 1 1 1 MET N N -2.345 -23.438 3.649 1.00 . A A . 1 MET N 1 1
9 19498 1 1 1 MET O O -1.507 -20.349 4.836 1.00 . A A . 1 MET O 1 1
9 19499 1 1 1 MET SD S 1.791 -24.503 1.765 1.00 . A A . 1 MET SD 1 1
9 19500 1 1 2 ALA C C -4.344 -19.595 2.664 1.00 . A A . 2 ALA C 1 1
9 19501 1 1 2 ALA CA C -2.837 -19.396 2.598 1.00 . A A . 2 ALA CA 1 1
9 19502 1 1 2 ALA CB C -2.430 -18.704 1.305 1.00 . A A . 2 ALA CB 1 1
9 19503 1 1 2 ALA H H -2.164 -21.290 1.942 1.00 . A A . 2 ALA H 1 1
9 19504 1 1 2 ALA HA H -2.524 -18.782 3.432 1.00 . A A . 2 ALA HA 1 1
9 19505 1 1 2 ALA HB1 H -1.357 -18.584 1.282 1.00 . A A . 2 ALA HB1 1 1
9 19506 1 1 2 ALA HB2 H -2.901 -17.733 1.253 1.00 . A A . 2 ALA HB2 1 1
9 19507 1 1 2 ALA HB3 H -2.743 -19.301 0.462 1.00 . A A . 2 ALA HB3 1 1
9 19508 1 1 2 ALA N N -2.191 -20.690 2.724 1.00 . A A . 2 ALA N 1 1
9 19509 1 1 2 ALA O O -4.979 -19.245 3.659 1.00 . A A . 2 ALA O 1 1
9 19510 1 1 3 THR C C -7.323 -19.563 1.573 1.00 . A A . 3 THR C 1 1
9 19511 1 1 3 THR CA C -6.271 -20.680 1.569 1.00 . A A . 3 THR CA 1 1
9 19512 1 1 3 THR CB C -6.525 -21.644 2.749 1.00 . A A . 3 THR CB 1 1
9 19513 1 1 3 THR CG2 C -7.901 -22.288 2.645 1.00 . A A . 3 THR CG2 1 1
9 19514 1 1 3 THR H H -4.349 -20.281 0.788 1.00 . A A . 3 THR H 1 1
9 19515 1 1 3 THR HA H -6.386 -21.246 0.656 1.00 . A A . 3 THR HA 1 1
9 19516 1 1 3 THR HB H -6.472 -21.084 3.672 1.00 . A A . 3 THR HB 1 1
9 19517 1 1 3 THR HG1 H -5.704 -23.309 2.055 1.00 . A A . 3 THR HG1 1 1
9 19518 1 1 3 THR HG21 H -8.660 -21.519 2.642 1.00 . A A . 3 THR HG21 1 1
9 19519 1 1 3 THR HG22 H -8.057 -22.942 3.490 1.00 . A A . 3 THR HG22 1 1
9 19520 1 1 3 THR HG23 H -7.964 -22.858 1.731 1.00 . A A . 3 THR HG23 1 1
9 19521 1 1 3 THR N N -4.893 -20.180 1.596 1.00 . A A . 3 THR N 1 1
9 19522 1 1 3 THR O O -8.138 -19.467 0.654 1.00 . A A . 3 THR O 1 1
9 19523 1 1 3 THR OG1 O -5.518 -22.668 2.759 1.00 . A A . 3 THR OG1 1 1
9 19524 1 1 4 LYS C C -7.863 -16.359 2.225 1.00 . A A . 4 LYS C 1 1
9 19525 1 1 4 LYS CA C -8.326 -17.707 2.766 1.00 . A A . 4 LYS CA 1 1
9 19526 1 1 4 LYS CB C -8.733 -17.594 4.240 1.00 . A A . 4 LYS CB 1 1
9 19527 1 1 4 LYS CD C -8.023 -17.399 6.642 1.00 . A A . 4 LYS CD 1 1
9 19528 1 1 4 LYS CE C -6.849 -17.268 7.598 1.00 . A A . 4 LYS CE 1 1
9 19529 1 1 4 LYS CG C -7.565 -17.398 5.194 1.00 . A A . 4 LYS CG 1 1
9 19530 1 1 4 LYS H H -6.577 -18.789 3.255 1.00 . A A . 4 LYS H 1 1
9 19531 1 1 4 LYS HA H -9.189 -18.021 2.197 1.00 . A A . 4 LYS HA 1 1
9 19532 1 1 4 LYS HB2 H -9.401 -16.754 4.351 1.00 . A A . 4 LYS HB2 1 1
9 19533 1 1 4 LYS HB3 H -9.254 -18.496 4.525 1.00 . A A . 4 LYS HB3 1 1
9 19534 1 1 4 LYS HD2 H -8.694 -16.568 6.799 1.00 . A A . 4 LYS HD2 1 1
9 19535 1 1 4 LYS HD3 H -8.540 -18.325 6.847 1.00 . A A . 4 LYS HD3 1 1
9 19536 1 1 4 LYS HE2 H -6.152 -18.070 7.404 1.00 . A A . 4 LYS HE2 1 1
9 19537 1 1 4 LYS HE3 H -6.362 -16.320 7.420 1.00 . A A . 4 LYS HE3 1 1
9 19538 1 1 4 LYS HG2 H -6.857 -18.200 5.050 1.00 . A A . 4 LYS HG2 1 1
9 19539 1 1 4 LYS HG3 H -7.090 -16.452 4.976 1.00 . A A . 4 LYS HG3 1 1
9 19540 1 1 4 LYS HZ1 H -7.896 -16.525 9.247 1.00 . A A . 4 LYS HZ1 1 1
9 19541 1 1 4 LYS HZ2 H -6.443 -17.300 9.645 1.00 . A A . 4 LYS HZ2 1 1
9 19542 1 1 4 LYS HZ3 H -7.794 -18.219 9.200 1.00 . A A . 4 LYS HZ3 1 1
9 19543 1 1 4 LYS N N -7.307 -18.727 2.600 1.00 . A A . 4 LYS N 1 1
9 19544 1 1 4 LYS NZ N -7.276 -17.333 9.019 1.00 . A A . 4 LYS NZ 1 1
9 19545 1 1 4 LYS O O -6.802 -15.850 2.588 1.00 . A A . 4 LYS O 1 1
9 19546 1 1 5 LEU C C -9.752 -13.846 0.406 1.00 . A A . 5 LEU C 1 1
9 19547 1 1 5 LEU CA C -8.419 -14.488 0.768 1.00 . A A . 5 LEU CA 1 1
9 19548 1 1 5 LEU CB C -7.492 -14.549 -0.459 1.00 . A A . 5 LEU CB 1 1
9 19549 1 1 5 LEU CD1 C -7.332 -14.970 -2.921 1.00 . A A . 5 LEU CD1 1 1
9 19550 1 1 5 LEU CD2 C -7.529 -16.896 -1.359 1.00 . A A . 5 LEU CD2 1 1
9 19551 1 1 5 LEU CG C -7.940 -15.453 -1.615 1.00 . A A . 5 LEU CG 1 1
9 19552 1 1 5 LEU H H -9.458 -16.307 1.033 1.00 . A A . 5 LEU H 1 1
9 19553 1 1 5 LEU HA H -7.949 -13.892 1.536 1.00 . A A . 5 LEU HA 1 1
9 19554 1 1 5 LEU HB2 H -7.385 -13.546 -0.845 1.00 . A A . 5 LEU HB2 1 1
9 19555 1 1 5 LEU HB3 H -6.522 -14.888 -0.127 1.00 . A A . 5 LEU HB3 1 1
9 19556 1 1 5 LEU HD11 H -7.636 -15.626 -3.724 1.00 . A A . 5 LEU HD11 1 1
9 19557 1 1 5 LEU HD12 H -6.255 -14.973 -2.841 1.00 . A A . 5 LEU HD12 1 1
9 19558 1 1 5 LEU HD13 H -7.675 -13.967 -3.129 1.00 . A A . 5 LEU HD13 1 1
9 19559 1 1 5 LEU HD21 H -6.454 -16.954 -1.280 1.00 . A A . 5 LEU HD21 1 1
9 19560 1 1 5 LEU HD22 H -7.863 -17.515 -2.178 1.00 . A A . 5 LEU HD22 1 1
9 19561 1 1 5 LEU HD23 H -7.977 -17.241 -0.441 1.00 . A A . 5 LEU HD23 1 1
9 19562 1 1 5 LEU HG H -9.016 -15.415 -1.704 1.00 . A A . 5 LEU HG 1 1
9 19563 1 1 5 LEU N N -8.662 -15.808 1.329 1.00 . A A . 5 LEU N 1 1
9 19564 1 1 5 LEU O O -10.800 -14.310 0.868 1.00 . A A . 5 LEU O 1 1
9 19565 1 1 6 ASP C C -11.510 -11.400 0.481 1.00 . A A . 6 ASP C 1 1
9 19566 1 1 6 ASP CA C -10.909 -12.031 -0.764 1.00 . A A . 6 ASP CA 1 1
9 19567 1 1 6 ASP CB C -11.953 -12.901 -1.477 1.00 . A A . 6 ASP CB 1 1
9 19568 1 1 6 ASP CG C -11.582 -13.212 -2.911 1.00 . A A . 6 ASP CG 1 1
9 19569 1 1 6 ASP H H -8.848 -12.521 -0.788 1.00 . A A . 6 ASP H 1 1
9 19570 1 1 6 ASP HA H -10.601 -11.239 -1.432 1.00 . A A . 6 ASP HA 1 1
9 19571 1 1 6 ASP HB2 H -12.059 -13.834 -0.944 1.00 . A A . 6 ASP HB2 1 1
9 19572 1 1 6 ASP HB3 H -12.902 -12.384 -1.474 1.00 . A A . 6 ASP HB3 1 1
9 19573 1 1 6 ASP N N -9.710 -12.794 -0.410 1.00 . A A . 6 ASP N 1 1
9 19574 1 1 6 ASP O O -12.671 -11.634 0.828 1.00 . A A . 6 ASP O 1 1
9 19575 1 1 6 ASP OD1 O -10.902 -14.233 -3.147 1.00 . A A . 6 ASP OD1 1 1
9 19576 1 1 6 ASP OD2 O -11.983 -12.445 -3.812 1.00 . A A . 6 ASP OD2 1 1
9 19577 1 1 7 TYR C C -10.947 -8.434 2.185 1.00 . A A . 7 TYR C 1 1
9 19578 1 1 7 TYR CA C -11.113 -9.929 2.366 1.00 . A A . 7 TYR CA 1 1
9 19579 1 1 7 TYR CB C -10.275 -10.380 3.565 1.00 . A A . 7 TYR CB 1 1
9 19580 1 1 7 TYR CD1 C -11.800 -12.150 4.513 1.00 . A A . 7 TYR CD1 1 1
9 19581 1 1 7 TYR CD2 C -9.543 -12.746 4.031 1.00 . A A . 7 TYR CD2 1 1
9 19582 1 1 7 TYR CE1 C -12.046 -13.431 4.965 1.00 . A A . 7 TYR CE1 1 1
9 19583 1 1 7 TYR CE2 C -9.779 -14.027 4.487 1.00 . A A . 7 TYR CE2 1 1
9 19584 1 1 7 TYR CG C -10.547 -11.787 4.038 1.00 . A A . 7 TYR CG 1 1
9 19585 1 1 7 TYR CZ C -11.032 -14.364 4.952 1.00 . A A . 7 TYR CZ 1 1
9 19586 1 1 7 TYR H H -9.787 -10.468 0.823 1.00 . A A . 7 TYR H 1 1
9 19587 1 1 7 TYR HA H -12.153 -10.156 2.547 1.00 . A A . 7 TYR HA 1 1
9 19588 1 1 7 TYR HB2 H -9.230 -10.321 3.301 1.00 . A A . 7 TYR HB2 1 1
9 19589 1 1 7 TYR HB3 H -10.464 -9.711 4.391 1.00 . A A . 7 TYR HB3 1 1
9 19590 1 1 7 TYR HD1 H -12.592 -11.415 4.521 1.00 . A A . 7 TYR HD1 1 1
9 19591 1 1 7 TYR HD2 H -8.564 -12.478 3.665 1.00 . A A . 7 TYR HD2 1 1
9 19592 1 1 7 TYR HE1 H -13.028 -13.694 5.329 1.00 . A A . 7 TYR HE1 1 1
9 19593 1 1 7 TYR HE2 H -8.986 -14.760 4.474 1.00 . A A . 7 TYR HE2 1 1
9 19594 1 1 7 TYR HH H -12.036 -16.007 4.966 1.00 . A A . 7 TYR HH 1 1
9 19595 1 1 7 TYR N N -10.696 -10.614 1.159 1.00 . A A . 7 TYR N 1 1
9 19596 1 1 7 TYR O O -10.495 -7.974 1.137 1.00 . A A . 7 TYR O 1 1
9 19597 1 1 7 TYR OH O -11.267 -15.637 5.417 1.00 . A A . 7 TYR OH 1 1
9 19598 1 1 8 GLU C C -10.583 -5.839 4.568 1.00 . A A . 8 GLU C 1 1
9 19599 1 1 8 GLU CA C -11.092 -6.253 3.224 1.00 . A A . 8 GLU CA 1 1
9 19600 1 1 8 GLU CB C -12.362 -5.481 2.954 1.00 . A A . 8 GLU CB 1 1
9 19601 1 1 8 GLU CD C -13.960 -4.780 1.132 1.00 . A A . 8 GLU CD 1 1
9 19602 1 1 8 GLU CG C -12.970 -5.818 1.618 1.00 . A A . 8 GLU CG 1 1
9 19603 1 1 8 GLU H H -11.734 -8.112 3.987 1.00 . A A . 8 GLU H 1 1
9 19604 1 1 8 GLU HA H -10.371 -6.014 2.467 1.00 . A A . 8 GLU HA 1 1
9 19605 1 1 8 GLU HB2 H -13.068 -5.712 3.739 1.00 . A A . 8 GLU HB2 1 1
9 19606 1 1 8 GLU HB3 H -12.142 -4.424 2.974 1.00 . A A . 8 GLU HB3 1 1
9 19607 1 1 8 GLU HG2 H -12.176 -5.903 0.891 1.00 . A A . 8 GLU HG2 1 1
9 19608 1 1 8 GLU HG3 H -13.460 -6.763 1.721 1.00 . A A . 8 GLU HG3 1 1
9 19609 1 1 8 GLU N N -11.313 -7.684 3.207 1.00 . A A . 8 GLU N 1 1
9 19610 1 1 8 GLU O O -9.510 -5.251 4.675 1.00 . A A . 8 GLU O 1 1
9 19611 1 1 8 GLU OE1 O -15.150 -4.866 1.490 1.00 . A A . 8 GLU OE1 1 1
9 19612 1 1 8 GLU OE2 O -13.537 -3.865 0.387 1.00 . A A . 8 GLU OE2 1 1
9 19613 1 1 9 ASP C C -10.814 -4.256 6.991 1.00 . A A . 9 ASP C 1 1
9 19614 1 1 9 ASP CA C -11.062 -5.745 6.938 1.00 . A A . 9 ASP CA 1 1
9 19615 1 1 9 ASP CB C -9.846 -6.499 7.391 1.00 . A A . 9 ASP CB 1 1
9 19616 1 1 9 ASP CG C -10.171 -7.870 7.945 1.00 . A A . 9 ASP CG 1 1
9 19617 1 1 9 ASP H H -12.196 -6.647 5.424 1.00 . A A . 9 ASP H 1 1
9 19618 1 1 9 ASP HA H -11.894 -5.994 7.573 1.00 . A A . 9 ASP HA 1 1
9 19619 1 1 9 ASP HB2 H -9.214 -6.617 6.531 1.00 . A A . 9 ASP HB2 1 1
9 19620 1 1 9 ASP HB3 H -9.338 -5.925 8.143 1.00 . A A . 9 ASP HB3 1 1
9 19621 1 1 9 ASP N N -11.380 -6.136 5.588 1.00 . A A . 9 ASP N 1 1
9 19622 1 1 9 ASP O O -9.877 -3.792 7.642 1.00 . A A . 9 ASP O 1 1
9 19623 1 1 9 ASP OD1 O -10.283 -8.832 7.157 1.00 . A A . 9 ASP OD1 1 1
9 19624 1 1 9 ASP OD2 O -10.312 -7.992 9.181 1.00 . A A . 9 ASP OD2 1 1
9 19625 1 1 10 ALA C C -11.623 -1.443 7.507 1.00 . A A . 10 ALA C 1 1
9 19626 1 1 10 ALA CA C -11.587 -2.093 6.144 1.00 . A A . 10 ALA CA 1 1
9 19627 1 1 10 ALA CB C -12.699 -1.579 5.287 1.00 . A A . 10 ALA CB 1 1
9 19628 1 1 10 ALA H H -12.243 -4.014 5.645 1.00 . A A . 10 ALA H 1 1
9 19629 1 1 10 ALA HA H -10.659 -1.821 5.664 1.00 . A A . 10 ALA HA 1 1
9 19630 1 1 10 ALA HB1 H -12.754 -2.169 4.390 1.00 . A A . 10 ALA HB1 1 1
9 19631 1 1 10 ALA HB2 H -12.491 -0.552 5.038 1.00 . A A . 10 ALA HB2 1 1
9 19632 1 1 10 ALA HB3 H -13.627 -1.645 5.828 1.00 . A A . 10 ALA HB3 1 1
9 19633 1 1 10 ALA N N -11.625 -3.538 6.221 1.00 . A A . 10 ALA N 1 1
9 19634 1 1 10 ALA O O -12.670 -1.139 8.078 1.00 . A A . 10 ALA O 1 1
9 19635 1 1 11 VAL C C -10.275 0.886 9.072 1.00 . A A . 11 VAL C 1 1
9 19636 1 1 11 VAL CA C -10.133 -0.625 9.228 1.00 . A A . 11 VAL CA 1 1
9 19637 1 1 11 VAL CB C -8.700 -1.011 9.656 1.00 . A A . 11 VAL CB 1 1
9 19638 1 1 11 VAL CG1 C -7.806 -1.241 8.438 1.00 . A A . 11 VAL CG1 1 1
9 19639 1 1 11 VAL CG2 C -8.096 0.039 10.575 1.00 . A A . 11 VAL CG2 1 1
9 19640 1 1 11 VAL H H -9.721 -1.723 7.520 1.00 . A A . 11 VAL H 1 1
9 19641 1 1 11 VAL HA H -10.818 -0.973 9.981 1.00 . A A . 11 VAL HA 1 1
9 19642 1 1 11 VAL HB H -8.762 -1.940 10.187 1.00 . A A . 11 VAL HB 1 1
9 19643 1 1 11 VAL HG11 H -6.772 -1.259 8.748 1.00 . A A . 11 VAL HG11 1 1
9 19644 1 1 11 VAL HG12 H -7.956 -0.447 7.722 1.00 . A A . 11 VAL HG12 1 1
9 19645 1 1 11 VAL HG13 H -8.058 -2.195 7.980 1.00 . A A . 11 VAL HG13 1 1
9 19646 1 1 11 VAL HG21 H -8.075 0.990 10.059 1.00 . A A . 11 VAL HG21 1 1
9 19647 1 1 11 VAL HG22 H -7.089 -0.249 10.841 1.00 . A A . 11 VAL HG22 1 1
9 19648 1 1 11 VAL HG23 H -8.695 0.125 11.469 1.00 . A A . 11 VAL HG23 1 1
9 19649 1 1 11 VAL N N -10.440 -1.301 8.000 1.00 . A A . 11 VAL N 1 1
9 19650 1 1 11 VAL O O -10.779 1.571 9.965 1.00 . A A . 11 VAL O 1 1
9 19651 1 1 12 PHE C C -11.426 3.222 7.654 1.00 . A A . 12 PHE C 1 1
9 19652 1 1 12 PHE CA C -9.974 2.773 7.579 1.00 . A A . 12 PHE CA 1 1
9 19653 1 1 12 PHE CB C -9.436 2.986 6.172 1.00 . A A . 12 PHE CB 1 1
9 19654 1 1 12 PHE CD1 C -9.885 0.961 4.771 1.00 . A A . 12 PHE CD1 1 1
9 19655 1 1 12 PHE CD2 C -7.655 1.342 5.516 1.00 . A A . 12 PHE CD2 1 1
9 19656 1 1 12 PHE CE1 C -9.476 -0.182 4.116 1.00 . A A . 12 PHE CE1 1 1
9 19657 1 1 12 PHE CE2 C -7.236 0.199 4.866 1.00 . A A . 12 PHE CE2 1 1
9 19658 1 1 12 PHE CG C -8.985 1.734 5.475 1.00 . A A . 12 PHE CG 1 1
9 19659 1 1 12 PHE CZ C -8.145 -0.567 4.164 1.00 . A A . 12 PHE CZ 1 1
9 19660 1 1 12 PHE H H -9.297 0.837 7.335 1.00 . A A . 12 PHE H 1 1
9 19661 1 1 12 PHE HA H -9.392 3.364 8.263 1.00 . A A . 12 PHE HA 1 1
9 19662 1 1 12 PHE HB2 H -10.202 3.444 5.563 1.00 . A A . 12 PHE HB2 1 1
9 19663 1 1 12 PHE HB3 H -8.593 3.636 6.241 1.00 . A A . 12 PHE HB3 1 1
9 19664 1 1 12 PHE HD1 H -10.921 1.260 4.737 1.00 . A A . 12 PHE HD1 1 1
9 19665 1 1 12 PHE HD2 H -6.943 1.941 6.066 1.00 . A A . 12 PHE HD2 1 1
9 19666 1 1 12 PHE HE1 H -10.195 -0.770 3.565 1.00 . A A . 12 PHE HE1 1 1
9 19667 1 1 12 PHE HE2 H -6.197 -0.097 4.907 1.00 . A A . 12 PHE HE2 1 1
9 19668 1 1 12 PHE HZ H -7.815 -1.461 3.648 1.00 . A A . 12 PHE HZ 1 1
9 19669 1 1 12 PHE N N -9.811 1.395 7.937 1.00 . A A . 12 PHE N 1 1
9 19670 1 1 12 PHE O O -12.355 2.460 7.372 1.00 . A A . 12 PHE O 1 1
9 19671 1 1 13 TYR C C -13.201 6.055 7.104 1.00 . A A . 13 TYR C 1 1
9 19672 1 1 13 TYR CA C -12.914 5.059 8.211 1.00 . A A . 13 TYR CA 1 1
9 19673 1 1 13 TYR CB C -12.974 5.762 9.556 1.00 . A A . 13 TYR CB 1 1
9 19674 1 1 13 TYR CD1 C -15.287 5.214 10.414 1.00 . A A . 13 TYR CD1 1 1
9 19675 1 1 13 TYR CD2 C -14.762 7.497 9.974 1.00 . A A . 13 TYR CD2 1 1
9 19676 1 1 13 TYR CE1 C -16.558 5.579 10.815 1.00 . A A . 13 TYR CE1 1 1
9 19677 1 1 13 TYR CE2 C -16.031 7.871 10.373 1.00 . A A . 13 TYR CE2 1 1
9 19678 1 1 13 TYR CG C -14.368 6.164 9.986 1.00 . A A . 13 TYR CG 1 1
9 19679 1 1 13 TYR CZ C -16.924 6.908 10.792 1.00 . A A . 13 TYR CZ 1 1
9 19680 1 1 13 TYR H H -10.795 5.022 8.217 1.00 . A A . 13 TYR H 1 1
9 19681 1 1 13 TYR HA H -13.647 4.273 8.186 1.00 . A A . 13 TYR HA 1 1
9 19682 1 1 13 TYR HB2 H -12.565 5.109 10.302 1.00 . A A . 13 TYR HB2 1 1
9 19683 1 1 13 TYR HB3 H -12.375 6.658 9.502 1.00 . A A . 13 TYR HB3 1 1
9 19684 1 1 13 TYR HD1 H -14.995 4.174 10.430 1.00 . A A . 13 TYR HD1 1 1
9 19685 1 1 13 TYR HD2 H -14.060 8.249 9.644 1.00 . A A . 13 TYR HD2 1 1
9 19686 1 1 13 TYR HE1 H -17.256 4.825 11.145 1.00 . A A . 13 TYR HE1 1 1
9 19687 1 1 13 TYR HE2 H -16.319 8.911 10.355 1.00 . A A . 13 TYR HE2 1 1
9 19688 1 1 13 TYR HH H -18.502 8.007 10.645 1.00 . A A . 13 TYR HH 1 1
9 19689 1 1 13 TYR N N -11.597 4.472 8.035 1.00 . A A . 13 TYR N 1 1
9 19690 1 1 13 TYR O O -14.255 6.020 6.466 1.00 . A A . 13 TYR O 1 1
9 19691 1 1 13 TYR OH O -18.188 7.277 11.197 1.00 . A A . 13 TYR OH 1 1
9 19692 1 1 14 PHE C C -12.167 7.414 4.491 1.00 . A A . 14 PHE C 1 1
9 19693 1 1 14 PHE CA C -12.368 7.983 5.884 1.00 . A A . 14 PHE CA 1 1
9 19694 1 1 14 PHE CB C -11.367 9.106 6.149 1.00 . A A . 14 PHE CB 1 1
9 19695 1 1 14 PHE CD1 C -11.273 9.401 8.644 1.00 . A A . 14 PHE CD1 1 1
9 19696 1 1 14 PHE CD2 C -9.368 8.511 7.528 1.00 . A A . 14 PHE CD2 1 1
9 19697 1 1 14 PHE CE1 C -10.612 9.307 9.855 1.00 . A A . 14 PHE CE1 1 1
9 19698 1 1 14 PHE CE2 C -8.699 8.416 8.734 1.00 . A A . 14 PHE CE2 1 1
9 19699 1 1 14 PHE CG C -10.657 9.003 7.469 1.00 . A A . 14 PHE CG 1 1
9 19700 1 1 14 PHE CZ C -9.323 8.814 9.899 1.00 . A A . 14 PHE CZ 1 1
9 19701 1 1 14 PHE H H -11.410 6.872 7.391 1.00 . A A . 14 PHE H 1 1
9 19702 1 1 14 PHE HA H -13.368 8.381 5.953 1.00 . A A . 14 PHE HA 1 1
9 19703 1 1 14 PHE HB2 H -10.620 9.104 5.371 1.00 . A A . 14 PHE HB2 1 1
9 19704 1 1 14 PHE HB3 H -11.891 10.044 6.133 1.00 . A A . 14 PHE HB3 1 1
9 19705 1 1 14 PHE HD1 H -12.282 9.787 8.610 1.00 . A A . 14 PHE HD1 1 1
9 19706 1 1 14 PHE HD2 H -8.883 8.196 6.616 1.00 . A A . 14 PHE HD2 1 1
9 19707 1 1 14 PHE HE1 H -11.104 9.619 10.765 1.00 . A A . 14 PHE HE1 1 1
9 19708 1 1 14 PHE HE2 H -7.688 8.023 8.762 1.00 . A A . 14 PHE HE2 1 1
9 19709 1 1 14 PHE HZ H -8.804 8.740 10.843 1.00 . A A . 14 PHE HZ 1 1
9 19710 1 1 14 PHE N N -12.236 6.931 6.874 1.00 . A A . 14 PHE N 1 1
9 19711 1 1 14 PHE O O -12.352 8.106 3.489 1.00 . A A . 14 PHE O 1 1
9 19712 1 1 15 VAL C C -12.940 5.633 2.320 1.00 . A A . 15 VAL C 1 1
9 19713 1 1 15 VAL CA C -11.703 5.391 3.190 1.00 . A A . 15 VAL CA 1 1
9 19714 1 1 15 VAL CB C -11.545 3.873 3.475 1.00 . A A . 15 VAL CB 1 1
9 19715 1 1 15 VAL CG1 C -12.618 3.404 4.444 1.00 . A A . 15 VAL CG1 1 1
9 19716 1 1 15 VAL CG2 C -11.582 3.046 2.193 1.00 . A A . 15 VAL CG2 1 1
9 19717 1 1 15 VAL H H -11.502 5.698 5.289 1.00 . A A . 15 VAL H 1 1
9 19718 1 1 15 VAL HA H -10.837 5.727 2.658 1.00 . A A . 15 VAL HA 1 1
9 19719 1 1 15 VAL HB H -10.584 3.719 3.946 1.00 . A A . 15 VAL HB 1 1
9 19720 1 1 15 VAL HG11 H -12.482 2.355 4.658 1.00 . A A . 15 VAL HG11 1 1
9 19721 1 1 15 VAL HG12 H -13.592 3.562 4.002 1.00 . A A . 15 VAL HG12 1 1
9 19722 1 1 15 VAL HG13 H -12.544 3.976 5.363 1.00 . A A . 15 VAL HG13 1 1
9 19723 1 1 15 VAL HG21 H -12.553 3.141 1.731 1.00 . A A . 15 VAL HG21 1 1
9 19724 1 1 15 VAL HG22 H -11.391 2.004 2.429 1.00 . A A . 15 VAL HG22 1 1
9 19725 1 1 15 VAL HG23 H -10.822 3.404 1.513 1.00 . A A . 15 VAL HG23 1 1
9 19726 1 1 15 VAL N N -11.776 6.142 4.444 1.00 . A A . 15 VAL N 1 1
9 19727 1 1 15 VAL O O -12.835 5.930 1.132 1.00 . A A . 15 VAL O 1 1
9 19728 1 1 16 ASP C C -16.143 6.839 2.765 1.00 . A A . 16 ASP C 1 1
9 19729 1 1 16 ASP CA C -15.380 5.614 2.290 1.00 . A A . 16 ASP CA 1 1
9 19730 1 1 16 ASP CB C -16.144 4.341 2.646 1.00 . A A . 16 ASP CB 1 1
9 19731 1 1 16 ASP CG C -17.410 4.116 1.840 1.00 . A A . 16 ASP CG 1 1
9 19732 1 1 16 ASP H H -14.077 5.403 3.903 1.00 . A A . 16 ASP H 1 1
9 19733 1 1 16 ASP HA H -15.227 5.676 1.228 1.00 . A A . 16 ASP HA 1 1
9 19734 1 1 16 ASP HB2 H -15.490 3.494 2.497 1.00 . A A . 16 ASP HB2 1 1
9 19735 1 1 16 ASP HB3 H -16.414 4.400 3.692 1.00 . A A . 16 ASP HB3 1 1
9 19736 1 1 16 ASP N N -14.091 5.538 2.948 1.00 . A A . 16 ASP N 1 1
9 19737 1 1 16 ASP O O -17.353 6.938 2.594 1.00 . A A . 16 ASP O 1 1
9 19738 1 1 16 ASP OD1 O -17.320 3.587 0.718 1.00 . A A . 16 ASP OD1 1 1
9 19739 1 1 16 ASP OD2 O -18.510 4.429 2.347 1.00 . A A . 16 ASP OD2 1 1
9 19740 1 1 17 ASP C C -16.953 9.674 3.037 1.00 . A A . 17 ASP C 1 1
9 19741 1 1 17 ASP CA C -16.025 8.939 3.988 1.00 . A A . 17 ASP CA 1 1
9 19742 1 1 17 ASP CB C -14.948 9.883 4.495 1.00 . A A . 17 ASP CB 1 1
9 19743 1 1 17 ASP CG C -15.495 10.888 5.491 1.00 . A A . 17 ASP CG 1 1
9 19744 1 1 17 ASP H H -14.444 7.681 3.381 1.00 . A A . 17 ASP H 1 1
9 19745 1 1 17 ASP HA H -16.596 8.588 4.812 1.00 . A A . 17 ASP HA 1 1
9 19746 1 1 17 ASP HB2 H -14.169 9.309 4.977 1.00 . A A . 17 ASP HB2 1 1
9 19747 1 1 17 ASP HB3 H -14.533 10.416 3.649 1.00 . A A . 17 ASP HB3 1 1
9 19748 1 1 17 ASP N N -15.417 7.776 3.356 1.00 . A A . 17 ASP N 1 1
9 19749 1 1 17 ASP O O -18.007 10.174 3.434 1.00 . A A . 17 ASP O 1 1
9 19750 1 1 17 ASP OD1 O -16.150 10.467 6.465 1.00 . A A . 17 ASP OD1 1 1
9 19751 1 1 17 ASP OD2 O -15.287 12.099 5.306 1.00 . A A . 17 ASP OD2 1 1
9 19752 1 1 18 ASP C C -17.405 11.804 0.730 1.00 . A A . 18 ASP C 1 1
9 19753 1 1 18 ASP CA C -17.334 10.275 0.672 1.00 . A A . 18 ASP CA 1 1
9 19754 1 1 18 ASP CB C -18.738 9.654 0.701 1.00 . A A . 18 ASP CB 1 1
9 19755 1 1 18 ASP CG C -19.534 9.892 -0.561 1.00 . A A . 18 ASP CG 1 1
9 19756 1 1 18 ASP H H -15.640 9.380 1.595 1.00 . A A . 18 ASP H 1 1
9 19757 1 1 18 ASP HA H -16.851 9.997 -0.256 1.00 . A A . 18 ASP HA 1 1
9 19758 1 1 18 ASP HB2 H -18.643 8.588 0.842 1.00 . A A . 18 ASP HB2 1 1
9 19759 1 1 18 ASP HB3 H -19.288 10.072 1.536 1.00 . A A . 18 ASP HB3 1 1
9 19760 1 1 18 ASP N N -16.527 9.730 1.780 1.00 . A A . 18 ASP N 1 1
9 19761 1 1 18 ASP O O -17.716 12.467 -0.255 1.00 . A A . 18 ASP O 1 1
9 19762 1 1 18 ASP OD1 O -19.335 9.141 -1.541 1.00 . A A . 18 ASP OD1 1 1
9 19763 1 1 18 ASP OD2 O -20.378 10.808 -0.573 1.00 . A A . 18 ASP OD2 1 1
9 19764 1 1 19 LYS C C -15.767 14.249 2.608 1.00 . A A . 19 LYS C 1 1
9 19765 1 1 19 LYS CA C -17.120 13.754 2.126 1.00 . A A . 19 LYS CA 1 1
9 19766 1 1 19 LYS CB C -18.145 14.032 3.185 1.00 . A A . 19 LYS CB 1 1
9 19767 1 1 19 LYS CD C -18.713 13.819 5.636 1.00 . A A . 19 LYS CD 1 1
9 19768 1 1 19 LYS CE C -18.408 13.033 6.900 1.00 . A A . 19 LYS CE 1 1
9 19769 1 1 19 LYS CG C -17.794 13.393 4.511 1.00 . A A . 19 LYS CG 1 1
9 19770 1 1 19 LYS H H -16.906 11.780 2.634 1.00 . A A . 19 LYS H 1 1
9 19771 1 1 19 LYS HA H -17.390 14.252 1.214 1.00 . A A . 19 LYS HA 1 1
9 19772 1 1 19 LYS HB2 H -18.209 15.086 3.313 1.00 . A A . 19 LYS HB2 1 1
9 19773 1 1 19 LYS HB3 H -19.088 13.638 2.861 1.00 . A A . 19 LYS HB3 1 1
9 19774 1 1 19 LYS HD2 H -18.572 14.872 5.829 1.00 . A A . 19 LYS HD2 1 1
9 19775 1 1 19 LYS HD3 H -19.735 13.634 5.343 1.00 . A A . 19 LYS HD3 1 1
9 19776 1 1 19 LYS HE2 H -18.948 13.477 7.724 1.00 . A A . 19 LYS HE2 1 1
9 19777 1 1 19 LYS HE3 H -18.737 12.014 6.763 1.00 . A A . 19 LYS HE3 1 1
9 19778 1 1 19 LYS HG2 H -17.852 12.321 4.405 1.00 . A A . 19 LYS HG2 1 1
9 19779 1 1 19 LYS HG3 H -16.779 13.672 4.765 1.00 . A A . 19 LYS HG3 1 1
9 19780 1 1 19 LYS HZ1 H -16.400 12.694 6.399 1.00 . A A . 19 LYS HZ1 1 1
9 19781 1 1 19 LYS HZ2 H -16.765 12.402 8.022 1.00 . A A . 19 LYS HZ2 1 1
9 19782 1 1 19 LYS HZ3 H -16.632 13.994 7.470 1.00 . A A . 19 LYS HZ3 1 1
9 19783 1 1 19 LYS N N -17.101 12.347 1.888 1.00 . A A . 19 LYS N 1 1
9 19784 1 1 19 LYS NZ N -16.954 13.033 7.221 1.00 . A A . 19 LYS NZ 1 1
9 19785 1 1 19 LYS O O -14.848 13.464 2.834 1.00 . A A . 19 LYS O 1 1
9 19786 1 1 20 ILE C C -14.404 16.150 4.716 1.00 . A A . 20 ILE C 1 1
9 19787 1 1 20 ILE CA C -14.433 16.193 3.185 1.00 . A A . 20 ILE CA 1 1
9 19788 1 1 20 ILE CB C -14.333 17.654 2.670 1.00 . A A . 20 ILE CB 1 1
9 19789 1 1 20 ILE CD1 C -12.071 17.512 1.536 1.00 . A A . 20 ILE CD1 1 1
9 19790 1 1 20 ILE CG1 C -12.886 18.131 2.650 1.00 . A A . 20 ILE CG1 1 1
9 19791 1 1 20 ILE CG2 C -15.187 18.605 3.488 1.00 . A A . 20 ILE CG2 1 1
9 19792 1 1 20 ILE H H -16.407 16.124 2.491 1.00 . A A . 20 ILE H 1 1
9 19793 1 1 20 ILE HA H -13.598 15.635 2.803 1.00 . A A . 20 ILE HA 1 1
9 19794 1 1 20 ILE HB H -14.715 17.667 1.657 1.00 . A A . 20 ILE HB 1 1
9 19795 1 1 20 ILE HD11 H -11.218 18.143 1.312 1.00 . A A . 20 ILE HD11 1 1
9 19796 1 1 20 ILE HD12 H -12.684 17.416 0.648 1.00 . A A . 20 ILE HD12 1 1
9 19797 1 1 20 ILE HD13 H -11.725 16.534 1.839 1.00 . A A . 20 ILE HD13 1 1
9 19798 1 1 20 ILE HG12 H -12.865 19.204 2.519 1.00 . A A . 20 ILE HG12 1 1
9 19799 1 1 20 ILE HG13 H -12.418 17.874 3.587 1.00 . A A . 20 ILE HG13 1 1
9 19800 1 1 20 ILE HG21 H -15.105 19.604 3.080 1.00 . A A . 20 ILE HG21 1 1
9 19801 1 1 20 ILE HG22 H -14.846 18.601 4.510 1.00 . A A . 20 ILE HG22 1 1
9 19802 1 1 20 ILE HG23 H -16.218 18.283 3.447 1.00 . A A . 20 ILE HG23 1 1
9 19803 1 1 20 ILE N N -15.647 15.563 2.715 1.00 . A A . 20 ILE N 1 1
9 19804 1 1 20 ILE O O -15.428 16.379 5.369 1.00 . A A . 20 ILE O 1 1
9 19805 1 1 21 CYS C C -12.444 16.840 7.339 1.00 . A A . 21 CYS C 1 1
9 19806 1 1 21 CYS CA C -13.137 15.642 6.704 1.00 . A A . 21 CYS CA 1 1
9 19807 1 1 21 CYS CB C -12.327 14.391 6.956 1.00 . A A . 21 CYS CB 1 1
9 19808 1 1 21 CYS H H -12.486 15.593 4.745 1.00 . A A . 21 CYS H 1 1
9 19809 1 1 21 CYS HA H -14.116 15.519 7.128 1.00 . A A . 21 CYS HA 1 1
9 19810 1 1 21 CYS HB2 H -11.274 14.642 6.928 1.00 . A A . 21 CYS HB2 1 1
9 19811 1 1 21 CYS HB3 H -12.570 14.012 7.924 1.00 . A A . 21 CYS HB3 1 1
9 19812 1 1 21 CYS HG H -13.913 12.865 5.655 1.00 . A A . 21 CYS HG 1 1
9 19813 1 1 21 CYS N N -13.258 15.804 5.288 1.00 . A A . 21 CYS N 1 1
9 19814 1 1 21 CYS O O -12.249 17.879 6.710 1.00 . A A . 21 CYS O 1 1
9 19815 1 1 21 CYS SG S -12.600 13.067 5.762 1.00 . A A . 21 CYS SG 1 1
9 19816 1 1 22 SER C C -9.907 17.754 8.878 1.00 . A A . 22 SER C 1 1
9 19817 1 1 22 SER CA C -11.358 17.686 9.336 1.00 . A A . 22 SER CA 1 1
9 19818 1 1 22 SER CB C -11.385 17.384 10.833 1.00 . A A . 22 SER CB 1 1
9 19819 1 1 22 SER H H -12.420 15.889 9.059 1.00 . A A . 22 SER H 1 1
9 19820 1 1 22 SER HA H -11.831 18.634 9.163 1.00 . A A . 22 SER HA 1 1
9 19821 1 1 22 SER HB2 H -12.399 17.293 11.162 1.00 . A A . 22 SER HB2 1 1
9 19822 1 1 22 SER HB3 H -10.861 16.457 11.018 1.00 . A A . 22 SER HB3 1 1
9 19823 1 1 22 SER HG H -10.813 18.211 12.530 1.00 . A A . 22 SER HG 1 1
9 19824 1 1 22 SER N N -12.104 16.683 8.601 1.00 . A A . 22 SER N 1 1
9 19825 1 1 22 SER O O -9.423 16.874 8.162 1.00 . A A . 22 SER O 1 1
9 19826 1 1 22 SER OG O -10.755 18.416 11.582 1.00 . A A . 22 SER OG 1 1
9 19827 1 1 23 ARG C C -7.143 17.639 9.816 1.00 . A A . 23 ARG C 1 1
9 19828 1 1 23 ARG CA C -7.773 18.870 9.182 1.00 . A A . 23 ARG CA 1 1
9 19829 1 1 23 ARG CB C -7.249 20.110 9.898 1.00 . A A . 23 ARG CB 1 1
9 19830 1 1 23 ARG CD C -7.057 22.596 10.018 1.00 . A A . 23 ARG CD 1 1
9 19831 1 1 23 ARG CG C -7.479 21.414 9.160 1.00 . A A . 23 ARG CG 1 1
9 19832 1 1 23 ARG CZ C -7.261 25.050 9.859 1.00 . A A . 23 ARG CZ 1 1
9 19833 1 1 23 ARG H H -9.692 19.527 9.764 1.00 . A A . 23 ARG H 1 1
9 19834 1 1 23 ARG HA H -7.522 18.917 8.134 1.00 . A A . 23 ARG HA 1 1
9 19835 1 1 23 ARG HB2 H -7.735 20.183 10.858 1.00 . A A . 23 ARG HB2 1 1
9 19836 1 1 23 ARG HB3 H -6.190 19.989 10.056 1.00 . A A . 23 ARG HB3 1 1
9 19837 1 1 23 ARG HD2 H -7.724 22.664 10.864 1.00 . A A . 23 ARG HD2 1 1
9 19838 1 1 23 ARG HD3 H -6.050 22.424 10.369 1.00 . A A . 23 ARG HD3 1 1
9 19839 1 1 23 ARG HE H -6.954 23.818 8.308 1.00 . A A . 23 ARG HE 1 1
9 19840 1 1 23 ARG HG2 H -6.899 21.411 8.248 1.00 . A A . 23 ARG HG2 1 1
9 19841 1 1 23 ARG HG3 H -8.528 21.505 8.924 1.00 . A A . 23 ARG HG3 1 1
9 19842 1 1 23 ARG HH11 H -7.554 24.305 11.730 1.00 . A A . 23 ARG HH11 1 1
9 19843 1 1 23 ARG HH12 H -7.615 26.037 11.592 1.00 . A A . 23 ARG HH12 1 1
9 19844 1 1 23 ARG HH21 H -7.069 26.089 8.122 1.00 . A A . 23 ARG HH21 1 1
9 19845 1 1 23 ARG HH22 H -7.338 27.059 9.549 1.00 . A A . 23 ARG HH22 1 1
9 19846 1 1 23 ARG N N -9.215 18.794 9.320 1.00 . A A . 23 ARG N 1 1
9 19847 1 1 23 ARG NE N -7.093 23.860 9.286 1.00 . A A . 23 ARG NE 1 1
9 19848 1 1 23 ARG NH1 N -7.495 25.140 11.164 1.00 . A A . 23 ARG NH1 1 1
9 19849 1 1 23 ARG NH2 N -7.220 26.152 9.120 1.00 . A A . 23 ARG NH2 1 1
9 19850 1 1 23 ARG O O -6.285 16.975 9.238 1.00 . A A . 23 ARG O 1 1
9 19851 1 1 24 ASP C C -7.363 14.879 11.263 1.00 . A A . 24 ASP C 1 1
9 19852 1 1 24 ASP CA C -7.066 16.261 11.825 1.00 . A A . 24 ASP CA 1 1
9 19853 1 1 24 ASP CB C -7.631 16.388 13.236 1.00 . A A . 24 ASP CB 1 1
9 19854 1 1 24 ASP CG C -7.048 15.388 14.213 1.00 . A A . 24 ASP CG 1 1
9 19855 1 1 24 ASP H H -8.451 17.779 11.307 1.00 . A A . 24 ASP H 1 1
9 19856 1 1 24 ASP HA H -6.001 16.406 11.850 1.00 . A A . 24 ASP HA 1 1
9 19857 1 1 24 ASP HB2 H -7.432 17.382 13.609 1.00 . A A . 24 ASP HB2 1 1
9 19858 1 1 24 ASP HB3 H -8.699 16.234 13.187 1.00 . A A . 24 ASP HB3 1 1
9 19859 1 1 24 ASP N N -7.646 17.307 10.990 1.00 . A A . 24 ASP N 1 1
9 19860 1 1 24 ASP O O -6.844 13.868 11.731 1.00 . A A . 24 ASP O 1 1
9 19861 1 1 24 ASP OD1 O -5.903 15.594 14.668 1.00 . A A . 24 ASP OD1 1 1
9 19862 1 1 24 ASP OD2 O -7.741 14.402 14.541 1.00 . A A . 24 ASP OD2 1 1
9 19863 1 1 25 SER C C -7.825 13.190 8.471 1.00 . A A . 25 SER C 1 1
9 19864 1 1 25 SER CA C -8.640 13.596 9.689 1.00 . A A . 25 SER CA 1 1
9 19865 1 1 25 SER CB C -10.124 13.708 9.353 1.00 . A A . 25 SER CB 1 1
9 19866 1 1 25 SER H H -8.425 15.687 9.804 1.00 . A A . 25 SER H 1 1
9 19867 1 1 25 SER HA H -8.503 12.857 10.448 1.00 . A A . 25 SER HA 1 1
9 19868 1 1 25 SER HB2 H -10.645 14.153 10.190 1.00 . A A . 25 SER HB2 1 1
9 19869 1 1 25 SER HB3 H -10.246 14.333 8.478 1.00 . A A . 25 SER HB3 1 1
9 19870 1 1 25 SER HG H -11.218 12.160 9.849 1.00 . A A . 25 SER HG 1 1
9 19871 1 1 25 SER N N -8.165 14.848 10.226 1.00 . A A . 25 SER N 1 1
9 19872 1 1 25 SER O O -7.696 12.007 8.161 1.00 . A A . 25 SER O 1 1
9 19873 1 1 25 SER OG O -10.691 12.443 9.087 1.00 . A A . 25 SER OG 1 1
9 19874 1 1 26 ILE C C -5.013 13.518 7.156 1.00 . A A . 26 ILE C 1 1
9 19875 1 1 26 ILE CA C -6.385 13.943 6.662 1.00 . A A . 26 ILE CA 1 1
9 19876 1 1 26 ILE CB C -6.300 15.227 5.817 1.00 . A A . 26 ILE CB 1 1
9 19877 1 1 26 ILE CD1 C -8.632 14.897 4.847 1.00 . A A . 26 ILE CD1 1 1
9 19878 1 1 26 ILE CG1 C -7.700 15.793 5.632 1.00 . A A . 26 ILE CG1 1 1
9 19879 1 1 26 ILE CG2 C -5.649 14.982 4.463 1.00 . A A . 26 ILE CG2 1 1
9 19880 1 1 26 ILE H H -7.334 15.091 8.151 1.00 . A A . 26 ILE H 1 1
9 19881 1 1 26 ILE HA H -6.821 13.152 6.069 1.00 . A A . 26 ILE HA 1 1
9 19882 1 1 26 ILE HB H -5.701 15.946 6.352 1.00 . A A . 26 ILE HB 1 1
9 19883 1 1 26 ILE HD11 H -8.706 13.939 5.338 1.00 . A A . 26 ILE HD11 1 1
9 19884 1 1 26 ILE HD12 H -8.246 14.762 3.847 1.00 . A A . 26 ILE HD12 1 1
9 19885 1 1 26 ILE HD13 H -9.609 15.353 4.798 1.00 . A A . 26 ILE HD13 1 1
9 19886 1 1 26 ILE HG12 H -8.145 15.949 6.601 1.00 . A A . 26 ILE HG12 1 1
9 19887 1 1 26 ILE HG13 H -7.629 16.734 5.121 1.00 . A A . 26 ILE HG13 1 1
9 19888 1 1 26 ILE HG21 H -6.169 14.184 3.953 1.00 . A A . 26 ILE HG21 1 1
9 19889 1 1 26 ILE HG22 H -4.614 14.710 4.602 1.00 . A A . 26 ILE HG22 1 1
9 19890 1 1 26 ILE HG23 H -5.712 15.888 3.871 1.00 . A A . 26 ILE HG23 1 1
9 19891 1 1 26 ILE N N -7.227 14.176 7.825 1.00 . A A . 26 ILE N 1 1
9 19892 1 1 26 ILE O O -4.136 13.103 6.400 1.00 . A A . 26 ILE O 1 1
9 19893 1 1 27 ILE C C -3.571 11.706 9.207 1.00 . A A . 27 ILE C 1 1
9 19894 1 1 27 ILE CA C -3.703 13.218 9.183 1.00 . A A . 27 ILE CA 1 1
9 19895 1 1 27 ILE CB C -3.858 13.703 10.623 1.00 . A A . 27 ILE CB 1 1
9 19896 1 1 27 ILE CD1 C -2.745 15.961 10.189 1.00 . A A . 27 ILE CD1 1 1
9 19897 1 1 27 ILE CG1 C -3.976 15.228 10.678 1.00 . A A . 27 ILE CG1 1 1
9 19898 1 1 27 ILE CG2 C -2.722 13.200 11.495 1.00 . A A . 27 ILE CG2 1 1
9 19899 1 1 27 ILE H H -5.643 13.932 8.986 1.00 . A A . 27 ILE H 1 1
9 19900 1 1 27 ILE HA H -2.834 13.677 8.740 1.00 . A A . 27 ILE HA 1 1
9 19901 1 1 27 ILE HB H -4.782 13.276 10.990 1.00 . A A . 27 ILE HB 1 1
9 19902 1 1 27 ILE HD11 H -1.898 15.691 10.803 1.00 . A A . 27 ILE HD11 1 1
9 19903 1 1 27 ILE HD12 H -2.911 17.026 10.253 1.00 . A A . 27 ILE HD12 1 1
9 19904 1 1 27 ILE HD13 H -2.546 15.687 9.163 1.00 . A A . 27 ILE HD13 1 1
9 19905 1 1 27 ILE HG12 H -4.817 15.539 10.061 1.00 . A A . 27 ILE HG12 1 1
9 19906 1 1 27 ILE HG13 H -4.158 15.527 11.701 1.00 . A A . 27 ILE HG13 1 1
9 19907 1 1 27 ILE HG21 H -2.813 13.620 12.485 1.00 . A A . 27 ILE HG21 1 1
9 19908 1 1 27 ILE HG22 H -1.779 13.494 11.061 1.00 . A A . 27 ILE HG22 1 1
9 19909 1 1 27 ILE HG23 H -2.773 12.121 11.554 1.00 . A A . 27 ILE HG23 1 1
9 19910 1 1 27 ILE N N -4.885 13.602 8.466 1.00 . A A . 27 ILE N 1 1
9 19911 1 1 27 ILE O O -2.571 11.139 8.775 1.00 . A A . 27 ILE O 1 1
9 19912 1 1 28 ASP C C -4.840 9.072 8.391 1.00 . A A . 28 ASP C 1 1
9 19913 1 1 28 ASP CA C -4.650 9.618 9.779 1.00 . A A . 28 ASP CA 1 1
9 19914 1 1 28 ASP CB C -5.773 9.129 10.696 1.00 . A A . 28 ASP CB 1 1
9 19915 1 1 28 ASP CG C -5.515 9.429 12.158 1.00 . A A . 28 ASP CG 1 1
9 19916 1 1 28 ASP H H -5.400 11.568 9.982 1.00 . A A . 28 ASP H 1 1
9 19917 1 1 28 ASP HA H -3.706 9.297 10.160 1.00 . A A . 28 ASP HA 1 1
9 19918 1 1 28 ASP HB2 H -6.695 9.610 10.407 1.00 . A A . 28 ASP HB2 1 1
9 19919 1 1 28 ASP HB3 H -5.880 8.059 10.580 1.00 . A A . 28 ASP HB3 1 1
9 19920 1 1 28 ASP N N -4.616 11.061 9.703 1.00 . A A . 28 ASP N 1 1
9 19921 1 1 28 ASP O O -4.363 7.994 8.036 1.00 . A A . 28 ASP O 1 1
9 19922 1 1 28 ASP OD1 O -4.760 8.670 12.800 1.00 . A A . 28 ASP OD1 1 1
9 19923 1 1 28 ASP OD2 O -6.075 10.417 12.676 1.00 . A A . 28 ASP OD2 1 1
9 19924 1 1 29 LEU C C -4.826 9.075 5.396 1.00 . A A . 29 LEU C 1 1
9 19925 1 1 29 LEU CA C -5.958 9.569 6.274 1.00 . A A . 29 LEU CA 1 1
9 19926 1 1 29 LEU CB C -6.523 10.821 5.652 1.00 . A A . 29 LEU CB 1 1
9 19927 1 1 29 LEU CD1 C -8.432 9.909 4.344 1.00 . A A . 29 LEU CD1 1 1
9 19928 1 1 29 LEU CD2 C -7.242 11.976 3.579 1.00 . A A . 29 LEU CD2 1 1
9 19929 1 1 29 LEU CG C -7.107 10.635 4.265 1.00 . A A . 29 LEU CG 1 1
9 19930 1 1 29 LEU H H -5.804 10.753 8.001 1.00 . A A . 29 LEU H 1 1
9 19931 1 1 29 LEU HA H -6.730 8.818 6.321 1.00 . A A . 29 LEU HA 1 1
9 19932 1 1 29 LEU HB2 H -7.288 11.209 6.316 1.00 . A A . 29 LEU HB2 1 1
9 19933 1 1 29 LEU HB3 H -5.726 11.552 5.586 1.00 . A A . 29 LEU HB3 1 1
9 19934 1 1 29 LEU HD11 H -9.143 10.518 4.881 1.00 . A A . 29 LEU HD11 1 1
9 19935 1 1 29 LEU HD12 H -8.294 8.973 4.866 1.00 . A A . 29 LEU HD12 1 1
9 19936 1 1 29 LEU HD13 H -8.799 9.717 3.347 1.00 . A A . 29 LEU HD13 1 1
9 19937 1 1 29 LEU HD21 H -6.256 12.362 3.359 1.00 . A A . 29 LEU HD21 1 1
9 19938 1 1 29 LEU HD22 H -7.757 12.665 4.237 1.00 . A A . 29 LEU HD22 1 1
9 19939 1 1 29 LEU HD23 H -7.799 11.860 2.663 1.00 . A A . 29 LEU HD23 1 1
9 19940 1 1 29 LEU HG H -6.430 10.026 3.679 1.00 . A A . 29 LEU HG 1 1
9 19941 1 1 29 LEU N N -5.538 9.882 7.623 1.00 . A A . 29 LEU N 1 1
9 19942 1 1 29 LEU O O -4.966 8.070 4.705 1.00 . A A . 29 LEU O 1 1
9 19943 1 1 30 ILE C C -2.083 8.062 4.841 1.00 . A A . 30 ILE C 1 1
9 19944 1 1 30 ILE CA C -2.602 9.459 4.533 1.00 . A A . 30 ILE CA 1 1
9 19945 1 1 30 ILE CB C -1.468 10.508 4.619 1.00 . A A . 30 ILE CB 1 1
9 19946 1 1 30 ILE CD1 C -1.947 11.244 2.238 1.00 . A A . 30 ILE CD1 1 1
9 19947 1 1 30 ILE CG1 C -1.789 11.674 3.684 1.00 . A A . 30 ILE CG1 1 1
9 19948 1 1 30 ILE CG2 C -0.113 9.904 4.266 1.00 . A A . 30 ILE CG2 1 1
9 19949 1 1 30 ILE H H -3.658 10.586 5.989 1.00 . A A . 30 ILE H 1 1
9 19950 1 1 30 ILE HA H -2.979 9.461 3.519 1.00 . A A . 30 ILE HA 1 1
9 19951 1 1 30 ILE HB H -1.420 10.873 5.633 1.00 . A A . 30 ILE HB 1 1
9 19952 1 1 30 ILE HD11 H -2.807 10.592 2.146 1.00 . A A . 30 ILE HD11 1 1
9 19953 1 1 30 ILE HD12 H -1.060 10.708 1.926 1.00 . A A . 30 ILE HD12 1 1
9 19954 1 1 30 ILE HD13 H -2.084 12.113 1.612 1.00 . A A . 30 ILE HD13 1 1
9 19955 1 1 30 ILE HG12 H -2.716 12.137 3.999 1.00 . A A . 30 ILE HG12 1 1
9 19956 1 1 30 ILE HG13 H -0.987 12.399 3.732 1.00 . A A . 30 ILE HG13 1 1
9 19957 1 1 30 ILE HG21 H 0.073 9.044 4.893 1.00 . A A . 30 ILE HG21 1 1
9 19958 1 1 30 ILE HG22 H 0.660 10.640 4.425 1.00 . A A . 30 ILE HG22 1 1
9 19959 1 1 30 ILE HG23 H -0.116 9.602 3.228 1.00 . A A . 30 ILE HG23 1 1
9 19960 1 1 30 ILE N N -3.721 9.803 5.396 1.00 . A A . 30 ILE N 1 1
9 19961 1 1 30 ILE O O -1.719 7.310 3.933 1.00 . A A . 30 ILE O 1 1
9 19962 1 1 31 ASP C C -2.763 5.360 6.065 1.00 . A A . 31 ASP C 1 1
9 19963 1 1 31 ASP CA C -1.712 6.361 6.512 1.00 . A A . 31 ASP CA 1 1
9 19964 1 1 31 ASP CB C -1.498 6.271 8.023 1.00 . A A . 31 ASP CB 1 1
9 19965 1 1 31 ASP CG C -1.191 4.852 8.478 1.00 . A A . 31 ASP CG 1 1
9 19966 1 1 31 ASP H H -2.448 8.322 6.786 1.00 . A A . 31 ASP H 1 1
9 19967 1 1 31 ASP HA H -0.782 6.134 6.010 1.00 . A A . 31 ASP HA 1 1
9 19968 1 1 31 ASP HB2 H -0.671 6.907 8.300 1.00 . A A . 31 ASP HB2 1 1
9 19969 1 1 31 ASP HB3 H -2.393 6.606 8.528 1.00 . A A . 31 ASP HB3 1 1
9 19970 1 1 31 ASP N N -2.113 7.697 6.112 1.00 . A A . 31 ASP N 1 1
9 19971 1 1 31 ASP O O -2.427 4.296 5.551 1.00 . A A . 31 ASP O 1 1
9 19972 1 1 31 ASP OD1 O -0.092 4.351 8.180 1.00 . A A . 31 ASP OD1 1 1
9 19973 1 1 31 ASP OD2 O -2.050 4.239 9.150 1.00 . A A . 31 ASP OD2 1 1
9 19974 1 1 32 GLU C C -5.029 4.577 4.294 1.00 . A A . 32 GLU C 1 1
9 19975 1 1 32 GLU CA C -5.134 4.859 5.788 1.00 . A A . 32 GLU CA 1 1
9 19976 1 1 32 GLU CB C -6.489 5.532 6.026 1.00 . A A . 32 GLU CB 1 1
9 19977 1 1 32 GLU CD C -7.710 5.287 8.223 1.00 . A A . 32 GLU CD 1 1
9 19978 1 1 32 GLU CG C -6.716 6.098 7.412 1.00 . A A . 32 GLU CG 1 1
9 19979 1 1 32 GLU H H -4.273 6.538 6.709 1.00 . A A . 32 GLU H 1 1
9 19980 1 1 32 GLU HA H -5.089 3.934 6.337 1.00 . A A . 32 GLU HA 1 1
9 19981 1 1 32 GLU HB2 H -6.594 6.343 5.321 1.00 . A A . 32 GLU HB2 1 1
9 19982 1 1 32 GLU HB3 H -7.267 4.807 5.830 1.00 . A A . 32 GLU HB3 1 1
9 19983 1 1 32 GLU HG2 H -5.777 6.134 7.943 1.00 . A A . 32 GLU HG2 1 1
9 19984 1 1 32 GLU HG3 H -7.101 7.102 7.298 1.00 . A A . 32 GLU HG3 1 1
9 19985 1 1 32 GLU N N -4.042 5.715 6.231 1.00 . A A . 32 GLU N 1 1
9 19986 1 1 32 GLU O O -5.073 3.429 3.875 1.00 . A A . 32 GLU O 1 1
9 19987 1 1 32 GLU OE1 O -8.933 5.461 8.014 1.00 . A A . 32 GLU OE1 1 1
9 19988 1 1 32 GLU OE2 O -7.280 4.478 9.071 1.00 . A A . 32 GLU OE2 1 1
9 19989 1 1 33 TYR C C -3.706 4.713 1.540 1.00 . A A . 33 TYR C 1 1
9 19990 1 1 33 TYR CA C -4.885 5.512 2.045 1.00 . A A . 33 TYR CA 1 1
9 19991 1 1 33 TYR CB C -4.834 6.873 1.362 1.00 . A A . 33 TYR CB 1 1
9 19992 1 1 33 TYR CD1 C -6.212 6.470 -0.715 1.00 . A A . 33 TYR CD1 1 1
9 19993 1 1 33 TYR CD2 C -3.876 6.869 -0.974 1.00 . A A . 33 TYR CD2 1 1
9 19994 1 1 33 TYR CE1 C -6.342 6.314 -2.083 1.00 . A A . 33 TYR CE1 1 1
9 19995 1 1 33 TYR CE2 C -3.998 6.723 -2.341 1.00 . A A . 33 TYR CE2 1 1
9 19996 1 1 33 TYR CG C -4.979 6.749 -0.139 1.00 . A A . 33 TYR CG 1 1
9 19997 1 1 33 TYR CZ C -5.231 6.441 -2.890 1.00 . A A . 33 TYR CZ 1 1
9 19998 1 1 33 TYR H H -4.777 6.528 3.914 1.00 . A A . 33 TYR H 1 1
9 19999 1 1 33 TYR HA H -5.798 5.009 1.755 1.00 . A A . 33 TYR HA 1 1
9 20000 1 1 33 TYR HB2 H -5.617 7.495 1.742 1.00 . A A . 33 TYR HB2 1 1
9 20001 1 1 33 TYR HB3 H -3.880 7.334 1.566 1.00 . A A . 33 TYR HB3 1 1
9 20002 1 1 33 TYR HD1 H -7.077 6.373 -0.077 1.00 . A A . 33 TYR HD1 1 1
9 20003 1 1 33 TYR HD2 H -2.911 7.086 -0.540 1.00 . A A . 33 TYR HD2 1 1
9 20004 1 1 33 TYR HE1 H -7.316 6.103 -2.514 1.00 . A A . 33 TYR HE1 1 1
9 20005 1 1 33 TYR HE2 H -3.128 6.821 -2.974 1.00 . A A . 33 TYR HE2 1 1
9 20006 1 1 33 TYR HH H -4.569 5.840 -4.593 1.00 . A A . 33 TYR HH 1 1
9 20007 1 1 33 TYR N N -4.876 5.636 3.503 1.00 . A A . 33 TYR N 1 1
9 20008 1 1 33 TYR O O -3.871 3.731 0.821 1.00 . A A . 33 TYR O 1 1
9 20009 1 1 33 TYR OH O -5.350 6.282 -4.250 1.00 . A A . 33 TYR OH 1 1
9 20010 1 1 34 ILE C C -1.323 3.005 1.896 1.00 . A A . 34 ILE C 1 1
9 20011 1 1 34 ILE CA C -1.296 4.481 1.462 1.00 . A A . 34 ILE CA 1 1
9 20012 1 1 34 ILE CB C -0.022 5.195 1.984 1.00 . A A . 34 ILE CB 1 1
9 20013 1 1 34 ILE CD1 C 0.390 6.494 -0.210 1.00 . A A . 34 ILE CD1 1 1
9 20014 1 1 34 ILE CG1 C 0.152 6.565 1.295 1.00 . A A . 34 ILE CG1 1 1
9 20015 1 1 34 ILE CG2 C 1.217 4.333 1.770 1.00 . A A . 34 ILE CG2 1 1
9 20016 1 1 34 ILE H H -2.459 6.006 2.412 1.00 . A A . 34 ILE H 1 1
9 20017 1 1 34 ILE HA H -1.274 4.512 0.380 1.00 . A A . 34 ILE HA 1 1
9 20018 1 1 34 ILE HB H -0.138 5.350 3.045 1.00 . A A . 34 ILE HB 1 1
9 20019 1 1 34 ILE HD11 H -0.395 5.914 -0.673 1.00 . A A . 34 ILE HD11 1 1
9 20020 1 1 34 ILE HD12 H 1.347 6.029 -0.408 1.00 . A A . 34 ILE HD12 1 1
9 20021 1 1 34 ILE HD13 H 0.392 7.494 -0.627 1.00 . A A . 34 ILE HD13 1 1
9 20022 1 1 34 ILE HG12 H -0.738 7.153 1.457 1.00 . A A . 34 ILE HG12 1 1
9 20023 1 1 34 ILE HG13 H 0.995 7.074 1.739 1.00 . A A . 34 ILE HG13 1 1
9 20024 1 1 34 ILE HG21 H 2.088 4.859 2.133 1.00 . A A . 34 ILE HG21 1 1
9 20025 1 1 34 ILE HG22 H 1.333 4.126 0.716 1.00 . A A . 34 ILE HG22 1 1
9 20026 1 1 34 ILE HG23 H 1.106 3.404 2.309 1.00 . A A . 34 ILE HG23 1 1
9 20027 1 1 34 ILE N N -2.516 5.169 1.883 1.00 . A A . 34 ILE N 1 1
9 20028 1 1 34 ILE O O -0.840 2.129 1.177 1.00 . A A . 34 ILE O 1 1
9 20029 1 1 35 THR C C -3.246 0.659 2.734 1.00 . A A . 35 THR C 1 1
9 20030 1 1 35 THR CA C -2.091 1.343 3.484 1.00 . A A . 35 THR CA 1 1
9 20031 1 1 35 THR CB C -2.327 1.265 5.008 1.00 . A A . 35 THR CB 1 1
9 20032 1 1 35 THR CG2 C -2.376 -0.179 5.487 1.00 . A A . 35 THR CG2 1 1
9 20033 1 1 35 THR H H -2.262 3.453 3.608 1.00 . A A . 35 THR H 1 1
9 20034 1 1 35 THR HA H -1.175 0.816 3.258 1.00 . A A . 35 THR HA 1 1
9 20035 1 1 35 THR HB H -3.269 1.741 5.239 1.00 . A A . 35 THR HB 1 1
9 20036 1 1 35 THR HG1 H -1.515 2.883 5.799 1.00 . A A . 35 THR HG1 1 1
9 20037 1 1 35 THR HG21 H -2.557 -0.200 6.551 1.00 . A A . 35 THR HG21 1 1
9 20038 1 1 35 THR HG22 H -1.432 -0.661 5.273 1.00 . A A . 35 THR HG22 1 1
9 20039 1 1 35 THR HG23 H -3.171 -0.701 4.976 1.00 . A A . 35 THR HG23 1 1
9 20040 1 1 35 THR N N -1.929 2.722 3.043 1.00 . A A . 35 THR N 1 1
9 20041 1 1 35 THR O O -3.184 -0.534 2.438 1.00 . A A . 35 THR O 1 1
9 20042 1 1 35 THR OG1 O -1.272 1.951 5.692 1.00 . A A . 35 THR OG1 1 1
9 20043 1 1 36 TRP C C -5.021 0.499 0.266 1.00 . A A . 36 TRP C 1 1
9 20044 1 1 36 TRP CA C -5.431 0.885 1.674 1.00 . A A . 36 TRP CA 1 1
9 20045 1 1 36 TRP CB C -6.576 1.906 1.647 1.00 . A A . 36 TRP CB 1 1
9 20046 1 1 36 TRP CD1 C -8.750 0.631 1.148 1.00 . A A . 36 TRP CD1 1 1
9 20047 1 1 36 TRP CD2 C -8.066 1.967 -0.505 1.00 . A A . 36 TRP CD2 1 1
9 20048 1 1 36 TRP CE2 C -9.264 1.341 -0.902 1.00 . A A . 36 TRP CE2 1 1
9 20049 1 1 36 TRP CE3 C -7.443 2.854 -1.383 1.00 . A A . 36 TRP CE3 1 1
9 20050 1 1 36 TRP CG C -7.756 1.499 0.808 1.00 . A A . 36 TRP CG 1 1
9 20051 1 1 36 TRP CH2 C -9.220 2.451 -2.981 1.00 . A A . 36 TRP CH2 1 1
9 20052 1 1 36 TRP CZ2 C -9.852 1.577 -2.142 1.00 . A A . 36 TRP CZ2 1 1
9 20053 1 1 36 TRP CZ3 C -8.026 3.089 -2.614 1.00 . A A . 36 TRP CZ3 1 1
9 20054 1 1 36 TRP H H -4.292 2.369 2.673 1.00 . A A . 36 TRP H 1 1
9 20055 1 1 36 TRP HA H -5.758 -0.004 2.185 1.00 . A A . 36 TRP HA 1 1
9 20056 1 1 36 TRP HB2 H -6.932 2.058 2.658 1.00 . A A . 36 TRP HB2 1 1
9 20057 1 1 36 TRP HB3 H -6.199 2.844 1.258 1.00 . A A . 36 TRP HB3 1 1
9 20058 1 1 36 TRP HD1 H -8.801 0.105 2.089 1.00 . A A . 36 TRP HD1 1 1
9 20059 1 1 36 TRP HE1 H -10.472 -0.029 0.137 1.00 . A A . 36 TRP HE1 1 1
9 20060 1 1 36 TRP HE3 H -6.523 3.358 -1.108 1.00 . A A . 36 TRP HE3 1 1
9 20061 1 1 36 TRP HH2 H -9.638 2.660 -3.956 1.00 . A A . 36 TRP HH2 1 1
9 20062 1 1 36 TRP HZ2 H -10.779 1.100 -2.439 1.00 . A A . 36 TRP HZ2 1 1
9 20063 1 1 36 TRP HZ3 H -7.559 3.771 -3.309 1.00 . A A . 36 TRP HZ3 1 1
9 20064 1 1 36 TRP N N -4.288 1.419 2.409 1.00 . A A . 36 TRP N 1 1
9 20065 1 1 36 TRP NE1 N -9.662 0.529 0.126 1.00 . A A . 36 TRP NE1 1 1
9 20066 1 1 36 TRP O O -5.487 -0.504 -0.273 1.00 . A A . 36 TRP O 1 1
9 20067 1 1 37 ARG C C -2.869 -0.388 -1.565 1.00 . A A . 37 ARG C 1 1
9 20068 1 1 37 ARG CA C -3.552 0.967 -1.614 1.00 . A A . 37 ARG CA 1 1
9 20069 1 1 37 ARG CB C -2.560 2.048 -2.042 1.00 . A A . 37 ARG CB 1 1
9 20070 1 1 37 ARG CD C -3.621 3.069 -4.088 1.00 . A A . 37 ARG CD 1 1
9 20071 1 1 37 ARG CG C -3.220 3.282 -2.632 1.00 . A A . 37 ARG CG 1 1
9 20072 1 1 37 ARG CZ C -4.679 1.231 -5.357 1.00 . A A . 37 ARG CZ 1 1
9 20073 1 1 37 ARG H H -3.848 2.116 0.141 1.00 . A A . 37 ARG H 1 1
9 20074 1 1 37 ARG HA H -4.357 0.925 -2.331 1.00 . A A . 37 ARG HA 1 1
9 20075 1 1 37 ARG HB2 H -1.983 2.351 -1.180 1.00 . A A . 37 ARG HB2 1 1
9 20076 1 1 37 ARG HB3 H -1.892 1.633 -2.782 1.00 . A A . 37 ARG HB3 1 1
9 20077 1 1 37 ARG HD2 H -4.054 3.985 -4.462 1.00 . A A . 37 ARG HD2 1 1
9 20078 1 1 37 ARG HD3 H -2.734 2.836 -4.659 1.00 . A A . 37 ARG HD3 1 1
9 20079 1 1 37 ARG HE H -5.216 1.822 -3.518 1.00 . A A . 37 ARG HE 1 1
9 20080 1 1 37 ARG HG2 H -4.104 3.514 -2.058 1.00 . A A . 37 ARG HG2 1 1
9 20081 1 1 37 ARG HG3 H -2.526 4.108 -2.576 1.00 . A A . 37 ARG HG3 1 1
9 20082 1 1 37 ARG HH11 H -3.131 2.135 -6.312 1.00 . A A . 37 ARG HH11 1 1
9 20083 1 1 37 ARG HH12 H -3.894 0.848 -7.192 1.00 . A A . 37 ARG HH12 1 1
9 20084 1 1 37 ARG HH21 H -6.230 0.119 -4.679 1.00 . A A . 37 ARG HH21 1 1
9 20085 1 1 37 ARG HH22 H -5.675 -0.288 -6.273 1.00 . A A . 37 ARG HH22 1 1
9 20086 1 1 37 ARG N N -4.127 1.288 -0.318 1.00 . A A . 37 ARG N 1 1
9 20087 1 1 37 ARG NE N -4.593 1.987 -4.258 1.00 . A A . 37 ARG NE 1 1
9 20088 1 1 37 ARG NH1 N -3.836 1.422 -6.367 1.00 . A A . 37 ARG NH1 1 1
9 20089 1 1 37 ARG NH2 N -5.600 0.278 -5.438 1.00 . A A . 37 ARG NH2 1 1
9 20090 1 1 37 ARG O O -2.731 -1.057 -2.582 1.00 . A A . 37 ARG O 1 1
9 20091 1 1 38 ASN C C -2.973 -3.143 -0.047 1.00 . A A . 38 ASN C 1 1
9 20092 1 1 38 ASN CA C -1.874 -2.103 -0.190 1.00 . A A . 38 ASN CA 1 1
9 20093 1 1 38 ASN CB C -0.959 -2.125 1.041 1.00 . A A . 38 ASN CB 1 1
9 20094 1 1 38 ASN CG C -0.156 -3.411 1.156 1.00 . A A . 38 ASN CG 1 1
9 20095 1 1 38 ASN H H -2.653 -0.234 0.418 1.00 . A A . 38 ASN H 1 1
9 20096 1 1 38 ASN HA H -1.291 -2.323 -1.074 1.00 . A A . 38 ASN HA 1 1
9 20097 1 1 38 ASN HB2 H -0.269 -1.298 0.983 1.00 . A A . 38 ASN HB2 1 1
9 20098 1 1 38 ASN HB3 H -1.564 -2.019 1.930 1.00 . A A . 38 ASN HB3 1 1
9 20099 1 1 38 ASN HD21 H 0.171 -3.430 -0.804 1.00 . A A . 38 ASN HD21 1 1
9 20100 1 1 38 ASN HD22 H 0.863 -4.735 0.089 1.00 . A A . 38 ASN HD22 1 1
9 20101 1 1 38 ASN N N -2.484 -0.802 -0.368 1.00 . A A . 38 ASN N 1 1
9 20102 1 1 38 ASN ND2 N 0.340 -3.912 0.034 1.00 . A A . 38 ASN ND2 1 1
9 20103 1 1 38 ASN O O -2.981 -4.142 -0.760 1.00 . A A . 38 ASN O 1 1
9 20104 1 1 38 ASN OD1 O 0.050 -3.932 2.251 1.00 . A A . 38 ASN OD1 1 1
9 20105 1 1 39 HIS C C -5.767 -4.267 -0.095 1.00 . A A . 39 HIS C 1 1
9 20106 1 1 39 HIS CA C -5.029 -3.781 1.149 1.00 . A A . 39 HIS CA 1 1
9 20107 1 1 39 HIS CB C -6.029 -3.121 2.102 1.00 . A A . 39 HIS CB 1 1
9 20108 1 1 39 HIS CD2 C -4.723 -2.512 4.245 1.00 . A A . 39 HIS CD2 1 1
9 20109 1 1 39 HIS CE1 C -5.734 -3.905 5.580 1.00 . A A . 39 HIS CE1 1 1
9 20110 1 1 39 HIS CG C -5.647 -3.212 3.546 1.00 . A A . 39 HIS CG 1 1
9 20111 1 1 39 HIS H H -3.905 -1.998 1.316 1.00 . A A . 39 HIS H 1 1
9 20112 1 1 39 HIS HA H -4.599 -4.637 1.645 1.00 . A A . 39 HIS HA 1 1
9 20113 1 1 39 HIS HB2 H -6.117 -2.075 1.849 1.00 . A A . 39 HIS HB2 1 1
9 20114 1 1 39 HIS HB3 H -6.992 -3.596 1.981 1.00 . A A . 39 HIS HB3 1 1
9 20115 1 1 39 HIS HD2 H -4.062 -1.748 3.861 1.00 . A A . 39 HIS HD2 1 1
9 20116 1 1 39 HIS HE1 H -6.016 -4.447 6.471 1.00 . A A . 39 HIS HE1 1 1
9 20117 1 1 39 HIS HE2 H -4.142 -2.754 6.253 1.00 . A A . 39 HIS HE2 1 1
9 20118 1 1 39 HIS N N -3.935 -2.860 0.840 1.00 . A A . 39 HIS N 1 1
9 20119 1 1 39 HIS ND1 N -6.280 -4.087 4.392 1.00 . A A . 39 HIS ND1 1 1
9 20120 1 1 39 HIS NE2 N -4.785 -2.959 5.541 1.00 . A A . 39 HIS NE2 1 1
9 20121 1 1 39 HIS O O -6.194 -5.420 -0.150 1.00 . A A . 39 HIS O 1 1
9 20122 1 1 40 VAL C C -5.940 -4.878 -3.056 1.00 . A A . 40 VAL C 1 1
9 20123 1 1 40 VAL CA C -6.651 -3.766 -2.312 1.00 . A A . 40 VAL CA 1 1
9 20124 1 1 40 VAL CB C -6.816 -2.573 -3.260 1.00 . A A . 40 VAL CB 1 1
9 20125 1 1 40 VAL CG1 C -7.775 -2.894 -4.397 1.00 . A A . 40 VAL CG1 1 1
9 20126 1 1 40 VAL CG2 C -7.261 -1.339 -2.510 1.00 . A A . 40 VAL CG2 1 1
9 20127 1 1 40 VAL H H -5.385 -2.569 -1.097 1.00 . A A . 40 VAL H 1 1
9 20128 1 1 40 VAL HA H -7.618 -4.097 -2.019 1.00 . A A . 40 VAL HA 1 1
9 20129 1 1 40 VAL HB H -5.860 -2.378 -3.683 1.00 . A A . 40 VAL HB 1 1
9 20130 1 1 40 VAL HG11 H -7.376 -3.708 -4.985 1.00 . A A . 40 VAL HG11 1 1
9 20131 1 1 40 VAL HG12 H -7.898 -2.023 -5.024 1.00 . A A . 40 VAL HG12 1 1
9 20132 1 1 40 VAL HG13 H -8.734 -3.183 -3.991 1.00 . A A . 40 VAL HG13 1 1
9 20133 1 1 40 VAL HG21 H -8.199 -1.535 -2.014 1.00 . A A . 40 VAL HG21 1 1
9 20134 1 1 40 VAL HG22 H -7.379 -0.521 -3.204 1.00 . A A . 40 VAL HG22 1 1
9 20135 1 1 40 VAL HG23 H -6.510 -1.085 -1.776 1.00 . A A . 40 VAL HG23 1 1
9 20136 1 1 40 VAL N N -5.885 -3.414 -1.113 1.00 . A A . 40 VAL N 1 1
9 20137 1 1 40 VAL O O -6.528 -5.630 -3.820 1.00 . A A . 40 VAL O 1 1
9 20138 1 1 41 ILE C C -3.648 -7.184 -2.725 1.00 . A A . 41 ILE C 1 1
9 20139 1 1 41 ILE CA C -3.782 -5.875 -3.473 1.00 . A A . 41 ILE CA 1 1
9 20140 1 1 41 ILE CB C -2.423 -5.209 -3.599 1.00 . A A . 41 ILE CB 1 1
9 20141 1 1 41 ILE CD1 C -3.231 -3.798 -5.525 1.00 . A A . 41 ILE CD1 1 1
9 20142 1 1 41 ILE CG1 C -2.626 -3.804 -4.144 1.00 . A A . 41 ILE CG1 1 1
9 20143 1 1 41 ILE CG2 C -1.514 -6.025 -4.485 1.00 . A A . 41 ILE CG2 1 1
9 20144 1 1 41 ILE H H -4.274 -4.340 -2.137 1.00 . A A . 41 ILE H 1 1
9 20145 1 1 41 ILE HA H -4.160 -6.056 -4.452 1.00 . A A . 41 ILE HA 1 1
9 20146 1 1 41 ILE HB H -1.983 -5.149 -2.620 1.00 . A A . 41 ILE HB 1 1
9 20147 1 1 41 ILE HD11 H -3.386 -2.782 -5.850 1.00 . A A . 41 ILE HD11 1 1
9 20148 1 1 41 ILE HD12 H -4.178 -4.320 -5.491 1.00 . A A . 41 ILE HD12 1 1
9 20149 1 1 41 ILE HD13 H -2.568 -4.306 -6.207 1.00 . A A . 41 ILE HD13 1 1
9 20150 1 1 41 ILE HG12 H -3.302 -3.263 -3.487 1.00 . A A . 41 ILE HG12 1 1
9 20151 1 1 41 ILE HG13 H -1.684 -3.296 -4.181 1.00 . A A . 41 ILE HG13 1 1
9 20152 1 1 41 ILE HG21 H -0.603 -5.479 -4.674 1.00 . A A . 41 ILE HG21 1 1
9 20153 1 1 41 ILE HG22 H -2.016 -6.238 -5.420 1.00 . A A . 41 ILE HG22 1 1
9 20154 1 1 41 ILE HG23 H -1.279 -6.957 -3.987 1.00 . A A . 41 ILE HG23 1 1
9 20155 1 1 41 ILE N N -4.659 -4.956 -2.801 1.00 . A A . 41 ILE N 1 1
9 20156 1 1 41 ILE O O -3.985 -8.246 -3.241 1.00 . A A . 41 ILE O 1 1
9 20157 1 1 42 VAL C C -4.185 -9.091 -0.525 1.00 . A A . 42 VAL C 1 1
9 20158 1 1 42 VAL CA C -2.926 -8.250 -0.649 1.00 . A A . 42 VAL CA 1 1
9 20159 1 1 42 VAL CB C -2.477 -7.859 0.785 1.00 . A A . 42 VAL CB 1 1
9 20160 1 1 42 VAL CG1 C -1.127 -8.442 1.089 1.00 . A A . 42 VAL CG1 1 1
9 20161 1 1 42 VAL CG2 C -2.432 -6.365 0.978 1.00 . A A . 42 VAL CG2 1 1
9 20162 1 1 42 VAL H H -2.902 -6.187 -1.202 1.00 . A A . 42 VAL H 1 1
9 20163 1 1 42 VAL HA H -2.144 -8.850 -1.097 1.00 . A A . 42 VAL HA 1 1
9 20164 1 1 42 VAL HB H -3.185 -8.268 1.494 1.00 . A A . 42 VAL HB 1 1
9 20165 1 1 42 VAL HG11 H -0.399 -8.027 0.404 1.00 . A A . 42 VAL HG11 1 1
9 20166 1 1 42 VAL HG12 H -1.170 -9.512 0.976 1.00 . A A . 42 VAL HG12 1 1
9 20167 1 1 42 VAL HG13 H -0.858 -8.192 2.102 1.00 . A A . 42 VAL HG13 1 1
9 20168 1 1 42 VAL HG21 H -1.659 -5.946 0.350 1.00 . A A . 42 VAL HG21 1 1
9 20169 1 1 42 VAL HG22 H -2.215 -6.145 2.013 1.00 . A A . 42 VAL HG22 1 1
9 20170 1 1 42 VAL HG23 H -3.388 -5.939 0.708 1.00 . A A . 42 VAL HG23 1 1
9 20171 1 1 42 VAL N N -3.144 -7.081 -1.515 1.00 . A A . 42 VAL N 1 1
9 20172 1 1 42 VAL O O -4.166 -10.312 -0.677 1.00 . A A . 42 VAL O 1 1
9 20173 1 1 43 PHE C C -7.311 -9.178 -1.298 1.00 . A A . 43 PHE C 1 1
9 20174 1 1 43 PHE CA C -6.554 -9.032 0.003 1.00 . A A . 43 PHE CA 1 1
9 20175 1 1 43 PHE CB C -7.358 -8.155 0.962 1.00 . A A . 43 PHE CB 1 1
9 20176 1 1 43 PHE CD1 C -5.475 -7.778 2.531 1.00 . A A . 43 PHE CD1 1 1
9 20177 1 1 43 PHE CD2 C -7.581 -8.364 3.452 1.00 . A A . 43 PHE CD2 1 1
9 20178 1 1 43 PHE CE1 C -4.925 -7.713 3.788 1.00 . A A . 43 PHE CE1 1 1
9 20179 1 1 43 PHE CE2 C -7.051 -8.305 4.723 1.00 . A A . 43 PHE CE2 1 1
9 20180 1 1 43 PHE CG C -6.796 -8.101 2.347 1.00 . A A . 43 PHE CG 1 1
9 20181 1 1 43 PHE CZ C -5.715 -7.976 4.896 1.00 . A A . 43 PHE CZ 1 1
9 20182 1 1 43 PHE H H -5.204 -7.448 -0.139 1.00 . A A . 43 PHE H 1 1
9 20183 1 1 43 PHE HA H -6.397 -10.000 0.445 1.00 . A A . 43 PHE HA 1 1
9 20184 1 1 43 PHE HB2 H -7.363 -7.142 0.578 1.00 . A A . 43 PHE HB2 1 1
9 20185 1 1 43 PHE HB3 H -8.361 -8.527 1.016 1.00 . A A . 43 PHE HB3 1 1
9 20186 1 1 43 PHE HD1 H -4.869 -7.568 1.665 1.00 . A A . 43 PHE HD1 1 1
9 20187 1 1 43 PHE HD2 H -8.621 -8.620 3.313 1.00 . A A . 43 PHE HD2 1 1
9 20188 1 1 43 PHE HE1 H -3.879 -7.465 3.898 1.00 . A A . 43 PHE HE1 1 1
9 20189 1 1 43 PHE HE2 H -7.679 -8.512 5.580 1.00 . A A . 43 PHE HE2 1 1
9 20190 1 1 43 PHE HZ H -5.290 -7.928 5.887 1.00 . A A . 43 PHE HZ 1 1
9 20191 1 1 43 PHE N N -5.273 -8.411 -0.229 1.00 . A A . 43 PHE N 1 1
9 20192 1 1 43 PHE O O -8.305 -9.903 -1.373 1.00 . A A . 43 PHE O 1 1
9 20193 1 1 44 ASN C C -8.899 -7.863 -3.378 1.00 . A A . 44 ASN C 1 1
9 20194 1 1 44 ASN CA C -7.472 -8.364 -3.589 1.00 . A A . 44 ASN CA 1 1
9 20195 1 1 44 ASN CB C -7.408 -9.679 -4.324 1.00 . A A . 44 ASN CB 1 1
9 20196 1 1 44 ASN CG C -7.812 -9.569 -5.781 1.00 . A A . 44 ASN CG 1 1
9 20197 1 1 44 ASN H H -5.898 -8.122 -2.229 1.00 . A A . 44 ASN H 1 1
9 20198 1 1 44 ASN HA H -6.939 -7.635 -4.162 1.00 . A A . 44 ASN HA 1 1
9 20199 1 1 44 ASN HB2 H -6.382 -10.042 -4.273 1.00 . A A . 44 ASN HB2 1 1
9 20200 1 1 44 ASN HB3 H -8.054 -10.365 -3.832 1.00 . A A . 44 ASN HB3 1 1
9 20201 1 1 44 ASN HD21 H -5.938 -9.171 -6.260 1.00 . A A . 44 ASN HD21 1 1
9 20202 1 1 44 ASN HD22 H -7.065 -9.195 -7.584 1.00 . A A . 44 ASN HD22 1 1
9 20203 1 1 44 ASN N N -6.794 -8.501 -2.320 1.00 . A A . 44 ASN N 1 1
9 20204 1 1 44 ASN ND2 N -6.841 -9.285 -6.626 1.00 . A A . 44 ASN ND2 1 1
9 20205 1 1 44 ASN O O -9.879 -8.510 -3.748 1.00 . A A . 44 ASN O 1 1
9 20206 1 1 44 ASN OD1 O -8.974 -9.751 -6.144 1.00 . A A . 44 ASN OD1 1 1
9 20207 1 1 45 LYS C C -10.766 -5.383 -3.756 1.00 . A A . 45 LYS C 1 1
9 20208 1 1 45 LYS CA C -10.247 -6.026 -2.476 1.00 . A A . 45 LYS CA 1 1
9 20209 1 1 45 LYS CB C -10.047 -4.921 -1.422 1.00 . A A . 45 LYS CB 1 1
9 20210 1 1 45 LYS CD C -8.987 -4.200 0.745 1.00 . A A . 45 LYS CD 1 1
9 20211 1 1 45 LYS CE C -10.149 -3.486 1.432 1.00 . A A . 45 LYS CE 1 1
9 20212 1 1 45 LYS CG C -9.415 -5.381 -0.125 1.00 . A A . 45 LYS CG 1 1
9 20213 1 1 45 LYS H H -8.161 -6.265 -2.445 1.00 . A A . 45 LYS H 1 1
9 20214 1 1 45 LYS HA H -10.957 -6.752 -2.114 1.00 . A A . 45 LYS HA 1 1
9 20215 1 1 45 LYS HB2 H -9.412 -4.153 -1.845 1.00 . A A . 45 LYS HB2 1 1
9 20216 1 1 45 LYS HB3 H -11.012 -4.486 -1.183 1.00 . A A . 45 LYS HB3 1 1
9 20217 1 1 45 LYS HD2 H -8.314 -4.563 1.505 1.00 . A A . 45 LYS HD2 1 1
9 20218 1 1 45 LYS HD3 H -8.464 -3.489 0.121 1.00 . A A . 45 LYS HD3 1 1
9 20219 1 1 45 LYS HE2 H -10.685 -4.206 2.031 1.00 . A A . 45 LYS HE2 1 1
9 20220 1 1 45 LYS HE3 H -9.745 -2.720 2.078 1.00 . A A . 45 LYS HE3 1 1
9 20221 1 1 45 LYS HG2 H -10.129 -5.978 0.420 1.00 . A A . 45 LYS HG2 1 1
9 20222 1 1 45 LYS HG3 H -8.546 -5.979 -0.354 1.00 . A A . 45 LYS HG3 1 1
9 20223 1 1 45 LYS HZ1 H -10.606 -2.504 -0.357 1.00 . A A . 45 LYS HZ1 1 1
9 20224 1 1 45 LYS HZ2 H -11.592 -2.053 0.940 1.00 . A A . 45 LYS HZ2 1 1
9 20225 1 1 45 LYS HZ3 H -11.832 -3.550 0.181 1.00 . A A . 45 LYS HZ3 1 1
9 20226 1 1 45 LYS N N -8.985 -6.695 -2.741 1.00 . A A . 45 LYS N 1 1
9 20227 1 1 45 LYS NZ N -11.106 -2.857 0.479 1.00 . A A . 45 LYS NZ 1 1
9 20228 1 1 45 LYS O O -10.692 -5.955 -4.843 1.00 . A A . 45 LYS O 1 1
9 20229 1 1 46 ASP C C -11.224 -1.960 -4.569 1.00 . A A . 46 ASP C 1 1
9 20230 1 1 46 ASP CA C -11.731 -3.379 -4.722 1.00 . A A . 46 ASP CA 1 1
9 20231 1 1 46 ASP CB C -13.255 -3.336 -4.806 1.00 . A A . 46 ASP CB 1 1
9 20232 1 1 46 ASP CG C -13.887 -4.664 -5.162 1.00 . A A . 46 ASP CG 1 1
9 20233 1 1 46 ASP H H -11.335 -3.807 -2.707 1.00 . A A . 46 ASP H 1 1
9 20234 1 1 46 ASP HA H -11.333 -3.806 -5.631 1.00 . A A . 46 ASP HA 1 1
9 20235 1 1 46 ASP HB2 H -13.638 -3.024 -3.852 1.00 . A A . 46 ASP HB2 1 1
9 20236 1 1 46 ASP HB3 H -13.542 -2.610 -5.549 1.00 . A A . 46 ASP HB3 1 1
9 20237 1 1 46 ASP N N -11.278 -4.178 -3.604 1.00 . A A . 46 ASP N 1 1
9 20238 1 1 46 ASP O O -11.239 -1.396 -3.473 1.00 . A A . 46 ASP O 1 1
9 20239 1 1 46 ASP OD1 O -13.831 -5.058 -6.348 1.00 . A A . 46 ASP OD1 1 1
9 20240 1 1 46 ASP OD2 O -14.460 -5.310 -4.264 1.00 . A A . 46 ASP OD2 1 1
9 20241 1 1 47 ILE C C -11.646 0.866 -5.685 1.00 . A A . 47 ILE C 1 1
9 20242 1 1 47 ILE CA C -10.393 0.002 -5.739 1.00 . A A . 47 ILE CA 1 1
9 20243 1 1 47 ILE CB C -9.626 0.313 -7.041 1.00 . A A . 47 ILE CB 1 1
9 20244 1 1 47 ILE CD1 C -8.148 2.250 -6.328 1.00 . A A . 47 ILE CD1 1 1
9 20245 1 1 47 ILE CG1 C -9.351 1.806 -7.130 1.00 . A A . 47 ILE CG1 1 1
9 20246 1 1 47 ILE CG2 C -10.399 -0.168 -8.266 1.00 . A A . 47 ILE CG2 1 1
9 20247 1 1 47 ILE H H -10.637 -1.974 -6.462 1.00 . A A . 47 ILE H 1 1
9 20248 1 1 47 ILE HA H -9.765 0.236 -4.897 1.00 . A A . 47 ILE HA 1 1
9 20249 1 1 47 ILE HB H -8.690 -0.217 -7.012 1.00 . A A . 47 ILE HB 1 1
9 20250 1 1 47 ILE HD11 H -8.011 3.315 -6.442 1.00 . A A . 47 ILE HD11 1 1
9 20251 1 1 47 ILE HD12 H -7.268 1.733 -6.682 1.00 . A A . 47 ILE HD12 1 1
9 20252 1 1 47 ILE HD13 H -8.306 2.018 -5.284 1.00 . A A . 47 ILE HD13 1 1
9 20253 1 1 47 ILE HG12 H -9.191 2.084 -8.161 1.00 . A A . 47 ILE HG12 1 1
9 20254 1 1 47 ILE HG13 H -10.222 2.327 -6.742 1.00 . A A . 47 ILE HG13 1 1
9 20255 1 1 47 ILE HG21 H -9.875 0.130 -9.163 1.00 . A A . 47 ILE HG21 1 1
9 20256 1 1 47 ILE HG22 H -11.390 0.266 -8.264 1.00 . A A . 47 ILE HG22 1 1
9 20257 1 1 47 ILE HG23 H -10.479 -1.245 -8.239 1.00 . A A . 47 ILE HG23 1 1
9 20258 1 1 47 ILE N N -10.760 -1.406 -5.668 1.00 . A A . 47 ILE N 1 1
9 20259 1 1 47 ILE O O -11.645 1.997 -5.195 1.00 . A A . 47 ILE O 1 1
9 20260 1 1 48 THR C C -14.612 0.989 -4.873 1.00 . A A . 48 THR C 1 1
9 20261 1 1 48 THR CA C -14.005 0.936 -6.250 1.00 . A A . 48 THR CA 1 1
9 20262 1 1 48 THR CB C -14.913 0.146 -7.199 1.00 . A A . 48 THR CB 1 1
9 20263 1 1 48 THR CG2 C -14.236 0.036 -8.542 1.00 . A A . 48 THR CG2 1 1
9 20264 1 1 48 THR H H -12.641 -0.635 -6.476 1.00 . A A . 48 THR H 1 1
9 20265 1 1 48 THR HA H -13.865 1.928 -6.636 1.00 . A A . 48 THR HA 1 1
9 20266 1 1 48 THR HB H -15.855 0.661 -7.314 1.00 . A A . 48 THR HB 1 1
9 20267 1 1 48 THR HG1 H -15.843 -1.153 -6.017 1.00 . A A . 48 THR HG1 1 1
9 20268 1 1 48 THR HG21 H -14.193 1.010 -9.004 1.00 . A A . 48 THR HG21 1 1
9 20269 1 1 48 THR HG22 H -14.786 -0.646 -9.172 1.00 . A A . 48 THR HG22 1 1
9 20270 1 1 48 THR HG23 H -13.231 -0.335 -8.388 1.00 . A A . 48 THR HG23 1 1
9 20271 1 1 48 THR N N -12.718 0.283 -6.170 1.00 . A A . 48 THR N 1 1
9 20272 1 1 48 THR O O -15.525 1.765 -4.581 1.00 . A A . 48 THR O 1 1
9 20273 1 1 48 THR OG1 O -15.133 -1.176 -6.682 1.00 . A A . 48 THR OG1 1 1
9 20274 1 1 49 SER C C -13.834 1.083 -1.791 1.00 . A A . 49 SER C 1 1
9 20275 1 1 49 SER CA C -14.487 0.015 -2.666 1.00 . A A . 49 SER CA 1 1
9 20276 1 1 49 SER CB C -14.154 -1.400 -2.180 1.00 . A A . 49 SER CB 1 1
9 20277 1 1 49 SER H H -13.290 -0.373 -4.358 1.00 . A A . 49 SER H 1 1
9 20278 1 1 49 SER HA H -15.554 0.151 -2.649 1.00 . A A . 49 SER HA 1 1
9 20279 1 1 49 SER HB2 H -14.736 -2.109 -2.753 1.00 . A A . 49 SER HB2 1 1
9 20280 1 1 49 SER HB3 H -13.099 -1.588 -2.347 1.00 . A A . 49 SER HB3 1 1
9 20281 1 1 49 SER HG H -14.240 -2.493 -0.538 1.00 . A A . 49 SER HG 1 1
9 20282 1 1 49 SER N N -14.047 0.158 -4.033 1.00 . A A . 49 SER N 1 1
9 20283 1 1 49 SER O O -12.823 0.845 -1.125 1.00 . A A . 49 SER O 1 1
9 20284 1 1 49 SER OG O -14.451 -1.579 -0.801 1.00 . A A . 49 SER OG 1 1
9 20285 1 1 50 CYS C C -14.994 4.533 -1.279 1.00 . A A . 50 CYS C 1 1
9 20286 1 1 50 CYS CA C -14.010 3.398 -1.055 1.00 . A A . 50 CYS CA 1 1
9 20287 1 1 50 CYS CB C -12.625 3.821 -1.503 1.00 . A A . 50 CYS CB 1 1
9 20288 1 1 50 CYS H H -15.178 2.390 -2.413 1.00 . A A . 50 CYS H 1 1
9 20289 1 1 50 CYS HA H -13.992 3.129 -0.010 1.00 . A A . 50 CYS HA 1 1
9 20290 1 1 50 CYS HB2 H -12.305 4.677 -0.929 1.00 . A A . 50 CYS HB2 1 1
9 20291 1 1 50 CYS HB3 H -11.959 3.004 -1.331 1.00 . A A . 50 CYS HB3 1 1
9 20292 1 1 50 CYS HG H -11.966 3.228 -3.894 1.00 . A A . 50 CYS HG 1 1
9 20293 1 1 50 CYS N N -14.433 2.264 -1.822 1.00 . A A . 50 CYS N 1 1
9 20294 1 1 50 CYS O O -16.042 4.349 -1.899 1.00 . A A . 50 CYS O 1 1
9 20295 1 1 50 CYS SG S -12.529 4.248 -3.256 1.00 . A A . 50 CYS SG 1 1
9 20296 1 1 51 GLY C C -14.852 7.891 -1.843 1.00 . A A . 51 GLY C 1 1
9 20297 1 1 51 GLY CA C -15.464 6.858 -0.930 1.00 . A A . 51 GLY CA 1 1
9 20298 1 1 51 GLY H H -13.765 5.764 -0.362 1.00 . A A . 51 GLY H 1 1
9 20299 1 1 51 GLY HA2 H -16.425 6.562 -1.330 1.00 . A A . 51 GLY HA2 1 1
9 20300 1 1 51 GLY HA3 H -15.606 7.297 0.050 1.00 . A A . 51 GLY HA3 1 1
9 20301 1 1 51 GLY N N -14.629 5.695 -0.802 1.00 . A A . 51 GLY N 1 1
9 20302 1 1 51 GLY O O -13.850 7.633 -2.507 1.00 . A A . 51 GLY O 1 1
9 20303 1 1 52 ARG C C -13.683 10.638 -2.532 1.00 . A A . 52 ARG C 1 1
9 20304 1 1 52 ARG CA C -15.085 10.135 -2.755 1.00 . A A . 52 ARG CA 1 1
9 20305 1 1 52 ARG CB C -16.027 11.312 -2.594 1.00 . A A . 52 ARG CB 1 1
9 20306 1 1 52 ARG CD C -18.108 12.253 -3.590 1.00 . A A . 52 ARG CD 1 1
9 20307 1 1 52 ARG CG C -17.468 11.031 -2.950 1.00 . A A . 52 ARG CG 1 1
9 20308 1 1 52 ARG CZ C -20.325 13.326 -3.605 1.00 . A A . 52 ARG CZ 1 1
9 20309 1 1 52 ARG H H -16.082 9.257 -1.123 1.00 . A A . 52 ARG H 1 1
9 20310 1 1 52 ARG HA H -15.167 9.745 -3.749 1.00 . A A . 52 ARG HA 1 1
9 20311 1 1 52 ARG HB2 H -15.996 11.636 -1.565 1.00 . A A . 52 ARG HB2 1 1
9 20312 1 1 52 ARG HB3 H -15.673 12.107 -3.210 1.00 . A A . 52 ARG HB3 1 1
9 20313 1 1 52 ARG HD2 H -17.737 13.137 -3.095 1.00 . A A . 52 ARG HD2 1 1
9 20314 1 1 52 ARG HD3 H -17.826 12.284 -4.634 1.00 . A A . 52 ARG HD3 1 1
9 20315 1 1 52 ARG HE H -20.000 11.367 -3.317 1.00 . A A . 52 ARG HE 1 1
9 20316 1 1 52 ARG HG2 H -17.506 10.198 -3.633 1.00 . A A . 52 ARG HG2 1 1
9 20317 1 1 52 ARG HG3 H -18.010 10.786 -2.045 1.00 . A A . 52 ARG HG3 1 1
9 20318 1 1 52 ARG HH11 H -18.785 14.578 -4.021 1.00 . A A . 52 ARG HH11 1 1
9 20319 1 1 52 ARG HH12 H -20.354 15.321 -3.967 1.00 . A A . 52 ARG HH12 1 1
9 20320 1 1 52 ARG HH21 H -22.071 12.354 -3.249 1.00 . A A . 52 ARG HH21 1 1
9 20321 1 1 52 ARG HH22 H -22.208 14.061 -3.530 1.00 . A A . 52 ARG HH22 1 1
9 20322 1 1 52 ARG N N -15.424 9.078 -1.815 1.00 . A A . 52 ARG N 1 1
9 20323 1 1 52 ARG NE N -19.565 12.237 -3.495 1.00 . A A . 52 ARG NE 1 1
9 20324 1 1 52 ARG NH1 N -19.775 14.501 -3.888 1.00 . A A . 52 ARG NH1 1 1
9 20325 1 1 52 ARG NH2 N -21.639 13.241 -3.451 1.00 . A A . 52 ARG NH2 1 1
9 20326 1 1 52 ARG O O -12.915 10.844 -3.473 1.00 . A A . 52 ARG O 1 1
9 20327 1 1 53 LEU C C -10.966 10.547 -1.452 1.00 . A A . 53 LEU C 1 1
9 20328 1 1 53 LEU CA C -12.109 11.361 -0.835 1.00 . A A . 53 LEU CA 1 1
9 20329 1 1 53 LEU CB C -12.089 11.280 0.695 1.00 . A A . 53 LEU CB 1 1
9 20330 1 1 53 LEU CD1 C -11.287 12.026 2.931 1.00 . A A . 53 LEU CD1 1 1
9 20331 1 1 53 LEU CD2 C -9.664 11.826 1.064 1.00 . A A . 53 LEU CD2 1 1
9 20332 1 1 53 LEU CG C -11.089 12.170 1.433 1.00 . A A . 53 LEU CG 1 1
9 20333 1 1 53 LEU H H -14.068 10.641 -0.596 1.00 . A A . 53 LEU H 1 1
9 20334 1 1 53 LEU HA H -12.038 12.390 -1.141 1.00 . A A . 53 LEU HA 1 1
9 20335 1 1 53 LEU HB2 H -13.076 11.541 1.049 1.00 . A A . 53 LEU HB2 1 1
9 20336 1 1 53 LEU HB3 H -11.894 10.253 0.965 1.00 . A A . 53 LEU HB3 1 1
9 20337 1 1 53 LEU HD11 H -12.265 12.397 3.202 1.00 . A A . 53 LEU HD11 1 1
9 20338 1 1 53 LEU HD12 H -10.528 12.592 3.452 1.00 . A A . 53 LEU HD12 1 1
9 20339 1 1 53 LEU HD13 H -11.212 10.983 3.207 1.00 . A A . 53 LEU HD13 1 1
9 20340 1 1 53 LEU HD21 H -9.542 11.902 -0.008 1.00 . A A . 53 LEU HD21 1 1
9 20341 1 1 53 LEU HD22 H -9.447 10.816 1.378 1.00 . A A . 53 LEU HD22 1 1
9 20342 1 1 53 LEU HD23 H -8.990 12.510 1.553 1.00 . A A . 53 LEU HD23 1 1
9 20343 1 1 53 LEU HG H -11.268 13.202 1.167 1.00 . A A . 53 LEU HG 1 1
9 20344 1 1 53 LEU N N -13.384 10.836 -1.270 1.00 . A A . 53 LEU N 1 1
9 20345 1 1 53 LEU O O -10.023 11.101 -2.016 1.00 . A A . 53 LEU O 1 1
9 20346 1 1 54 TYR C C -9.847 8.332 -3.333 1.00 . A A . 54 TYR C 1 1
9 20347 1 1 54 TYR CA C -10.063 8.312 -1.832 1.00 . A A . 54 TYR CA 1 1
9 20348 1 1 54 TYR CB C -10.436 6.916 -1.391 1.00 . A A . 54 TYR CB 1 1
9 20349 1 1 54 TYR CD1 C -9.641 7.461 0.937 1.00 . A A . 54 TYR CD1 1 1
9 20350 1 1 54 TYR CD2 C -9.342 5.239 0.135 1.00 . A A . 54 TYR CD2 1 1
9 20351 1 1 54 TYR CE1 C -9.047 7.115 2.132 1.00 . A A . 54 TYR CE1 1 1
9 20352 1 1 54 TYR CE2 C -8.745 4.887 1.328 1.00 . A A . 54 TYR CE2 1 1
9 20353 1 1 54 TYR CG C -9.801 6.529 -0.080 1.00 . A A . 54 TYR CG 1 1
9 20354 1 1 54 TYR CZ C -8.600 5.827 2.321 1.00 . A A . 54 TYR CZ 1 1
9 20355 1 1 54 TYR H H -11.932 8.859 -1.042 1.00 . A A . 54 TYR H 1 1
9 20356 1 1 54 TYR HA H -9.139 8.585 -1.348 1.00 . A A . 54 TYR HA 1 1
9 20357 1 1 54 TYR HB2 H -11.515 6.871 -1.270 1.00 . A A . 54 TYR HB2 1 1
9 20358 1 1 54 TYR HB3 H -10.123 6.212 -2.150 1.00 . A A . 54 TYR HB3 1 1
9 20359 1 1 54 TYR HD1 H -9.993 8.470 0.784 1.00 . A A . 54 TYR HD1 1 1
9 20360 1 1 54 TYR HD2 H -9.458 4.502 -0.646 1.00 . A A . 54 TYR HD2 1 1
9 20361 1 1 54 TYR HE1 H -8.932 7.854 2.911 1.00 . A A . 54 TYR HE1 1 1
9 20362 1 1 54 TYR HE2 H -8.392 3.876 1.477 1.00 . A A . 54 TYR HE2 1 1
9 20363 1 1 54 TYR HH H -8.498 5.867 4.236 1.00 . A A . 54 TYR HH 1 1
9 20364 1 1 54 TYR N N -11.099 9.232 -1.391 1.00 . A A . 54 TYR N 1 1
9 20365 1 1 54 TYR O O -8.730 8.128 -3.802 1.00 . A A . 54 TYR O 1 1
9 20366 1 1 54 TYR OH O -8.011 5.477 3.505 1.00 . A A . 54 TYR OH 1 1
9 20367 1 1 55 LYS C C -9.880 9.640 -6.000 1.00 . A A . 55 LYS C 1 1
9 20368 1 1 55 LYS CA C -10.827 8.553 -5.538 1.00 . A A . 55 LYS CA 1 1
9 20369 1 1 55 LYS CB C -12.198 8.800 -6.177 1.00 . A A . 55 LYS CB 1 1
9 20370 1 1 55 LYS CD C -13.477 6.651 -5.807 1.00 . A A . 55 LYS CD 1 1
9 20371 1 1 55 LYS CE C -14.749 6.077 -5.211 1.00 . A A . 55 LYS CE 1 1
9 20372 1 1 55 LYS CG C -13.366 8.125 -5.477 1.00 . A A . 55 LYS CG 1 1
9 20373 1 1 55 LYS H H -11.748 8.829 -3.652 1.00 . A A . 55 LYS H 1 1
9 20374 1 1 55 LYS HA H -10.438 7.594 -5.845 1.00 . A A . 55 LYS HA 1 1
9 20375 1 1 55 LYS HB2 H -12.384 9.864 -6.183 1.00 . A A . 55 LYS HB2 1 1
9 20376 1 1 55 LYS HB3 H -12.169 8.448 -7.199 1.00 . A A . 55 LYS HB3 1 1
9 20377 1 1 55 LYS HD2 H -13.499 6.527 -6.880 1.00 . A A . 55 LYS HD2 1 1
9 20378 1 1 55 LYS HD3 H -12.626 6.130 -5.395 1.00 . A A . 55 LYS HD3 1 1
9 20379 1 1 55 LYS HE2 H -14.665 6.096 -4.134 1.00 . A A . 55 LYS HE2 1 1
9 20380 1 1 55 LYS HE3 H -15.580 6.697 -5.515 1.00 . A A . 55 LYS HE3 1 1
9 20381 1 1 55 LYS HG2 H -13.236 8.227 -4.410 1.00 . A A . 55 LYS HG2 1 1
9 20382 1 1 55 LYS HG3 H -14.279 8.617 -5.772 1.00 . A A . 55 LYS HG3 1 1
9 20383 1 1 55 LYS HZ1 H -14.240 4.056 -5.313 1.00 . A A . 55 LYS HZ1 1 1
9 20384 1 1 55 LYS HZ2 H -15.048 4.631 -6.689 1.00 . A A . 55 LYS HZ2 1 1
9 20385 1 1 55 LYS HZ3 H -15.910 4.342 -5.255 1.00 . A A . 55 LYS HZ3 1 1
9 20386 1 1 55 LYS N N -10.909 8.577 -4.083 1.00 . A A . 55 LYS N 1 1
9 20387 1 1 55 LYS NZ N -15.001 4.678 -5.646 1.00 . A A . 55 LYS NZ 1 1
9 20388 1 1 55 LYS O O -9.163 9.490 -6.988 1.00 . A A . 55 LYS O 1 1
9 20389 1 1 56 GLU C C -7.621 11.637 -5.322 1.00 . A A . 56 GLU C 1 1
9 20390 1 1 56 GLU CA C -9.093 11.897 -5.592 1.00 . A A . 56 GLU CA 1 1
9 20391 1 1 56 GLU CB C -9.576 13.092 -4.789 1.00 . A A . 56 GLU CB 1 1
9 20392 1 1 56 GLU CD C -10.526 14.373 -6.728 1.00 . A A . 56 GLU CD 1 1
9 20393 1 1 56 GLU CG C -9.569 14.395 -5.561 1.00 . A A . 56 GLU CG 1 1
9 20394 1 1 56 GLU H H -10.441 10.746 -4.445 1.00 . A A . 56 GLU H 1 1
9 20395 1 1 56 GLU HA H -9.220 12.093 -6.643 1.00 . A A . 56 GLU HA 1 1
9 20396 1 1 56 GLU HB2 H -10.583 12.901 -4.454 1.00 . A A . 56 GLU HB2 1 1
9 20397 1 1 56 GLU HB3 H -8.938 13.209 -3.926 1.00 . A A . 56 GLU HB3 1 1
9 20398 1 1 56 GLU HG2 H -9.854 15.197 -4.895 1.00 . A A . 56 GLU HG2 1 1
9 20399 1 1 56 GLU HG3 H -8.572 14.574 -5.934 1.00 . A A . 56 GLU HG3 1 1
9 20400 1 1 56 GLU N N -9.888 10.732 -5.258 1.00 . A A . 56 GLU N 1 1
9 20401 1 1 56 GLU O O -6.755 12.099 -6.057 1.00 . A A . 56 GLU O 1 1
9 20402 1 1 56 GLU OE1 O -11.628 13.812 -6.592 1.00 . A A . 56 GLU OE1 1 1
9 20403 1 1 56 GLU OE2 O -10.187 14.937 -7.788 1.00 . A A . 56 GLU OE2 1 1
9 20404 1 1 57 LEU C C -5.452 9.603 -5.102 1.00 . A A . 57 LEU C 1 1
9 20405 1 1 57 LEU CA C -6.003 10.451 -3.962 1.00 . A A . 57 LEU CA 1 1
9 20406 1 1 57 LEU CB C -5.998 9.609 -2.700 1.00 . A A . 57 LEU CB 1 1
9 20407 1 1 57 LEU CD1 C -5.451 11.757 -1.501 1.00 . A A . 57 LEU CD1 1 1
9 20408 1 1 57 LEU CD2 C -7.354 10.352 -0.738 1.00 . A A . 57 LEU CD2 1 1
9 20409 1 1 57 LEU CG C -5.981 10.346 -1.359 1.00 . A A . 57 LEU CG 1 1
9 20410 1 1 57 LEU H H -8.077 10.642 -3.662 1.00 . A A . 57 LEU H 1 1
9 20411 1 1 57 LEU HA H -5.374 11.317 -3.820 1.00 . A A . 57 LEU HA 1 1
9 20412 1 1 57 LEU HB2 H -6.886 8.991 -2.728 1.00 . A A . 57 LEU HB2 1 1
9 20413 1 1 57 LEU HB3 H -5.142 8.967 -2.744 1.00 . A A . 57 LEU HB3 1 1
9 20414 1 1 57 LEU HD11 H -5.450 12.242 -0.536 1.00 . A A . 57 LEU HD11 1 1
9 20415 1 1 57 LEU HD12 H -6.080 12.314 -2.184 1.00 . A A . 57 LEU HD12 1 1
9 20416 1 1 57 LEU HD13 H -4.444 11.726 -1.890 1.00 . A A . 57 LEU HD13 1 1
9 20417 1 1 57 LEU HD21 H -7.658 9.338 -0.524 1.00 . A A . 57 LEU HD21 1 1
9 20418 1 1 57 LEU HD22 H -8.054 10.802 -1.425 1.00 . A A . 57 LEU HD22 1 1
9 20419 1 1 57 LEU HD23 H -7.330 10.923 0.178 1.00 . A A . 57 LEU HD23 1 1
9 20420 1 1 57 LEU HG H -5.321 9.819 -0.684 1.00 . A A . 57 LEU HG 1 1
9 20421 1 1 57 LEU N N -7.350 10.901 -4.260 1.00 . A A . 57 LEU N 1 1
9 20422 1 1 57 LEU O O -4.269 9.672 -5.423 1.00 . A A . 57 LEU O 1 1
9 20423 1 1 58 MET C C -5.426 8.826 -7.963 1.00 . A A . 58 MET C 1 1
9 20424 1 1 58 MET CA C -5.948 7.951 -6.836 1.00 . A A . 58 MET CA 1 1
9 20425 1 1 58 MET CB C -7.148 7.141 -7.319 1.00 . A A . 58 MET CB 1 1
9 20426 1 1 58 MET CE C -9.997 5.102 -5.128 1.00 . A A . 58 MET CE 1 1
9 20427 1 1 58 MET CG C -7.853 6.412 -6.196 1.00 . A A . 58 MET CG 1 1
9 20428 1 1 58 MET H H -7.239 8.730 -5.339 1.00 . A A . 58 MET H 1 1
9 20429 1 1 58 MET HA H -5.165 7.277 -6.521 1.00 . A A . 58 MET HA 1 1
9 20430 1 1 58 MET HB2 H -7.855 7.807 -7.791 1.00 . A A . 58 MET HB2 1 1
9 20431 1 1 58 MET HB3 H -6.812 6.410 -8.041 1.00 . A A . 58 MET HB3 1 1
9 20432 1 1 58 MET HE1 H -9.227 4.589 -4.568 1.00 . A A . 58 MET HE1 1 1
9 20433 1 1 58 MET HE2 H -10.845 4.445 -5.262 1.00 . A A . 58 MET HE2 1 1
9 20434 1 1 58 MET HE3 H -10.308 5.985 -4.587 1.00 . A A . 58 MET HE3 1 1
9 20435 1 1 58 MET HG2 H -7.175 5.677 -5.785 1.00 . A A . 58 MET HG2 1 1
9 20436 1 1 58 MET HG3 H -8.111 7.132 -5.430 1.00 . A A . 58 MET HG3 1 1
9 20437 1 1 58 MET N N -6.319 8.785 -5.691 1.00 . A A . 58 MET N 1 1
9 20438 1 1 58 MET O O -4.556 8.437 -8.727 1.00 . A A . 58 MET O 1 1
9 20439 1 1 58 MET SD S -9.354 5.578 -6.725 1.00 . A A . 58 MET SD 1 1
9 20440 1 1 59 LYS C C -4.222 11.529 -8.826 1.00 . A A . 59 LYS C 1 1
9 20441 1 1 59 LYS CA C -5.617 10.959 -9.077 1.00 . A A . 59 LYS CA 1 1
9 20442 1 1 59 LYS CB C -6.655 12.060 -9.129 1.00 . A A . 59 LYS CB 1 1
9 20443 1 1 59 LYS CD C -9.133 12.523 -9.330 1.00 . A A . 59 LYS CD 1 1
9 20444 1 1 59 LYS CE C -10.517 11.933 -9.107 1.00 . A A . 59 LYS CE 1 1
9 20445 1 1 59 LYS CG C -8.063 11.517 -8.968 1.00 . A A . 59 LYS CG 1 1
9 20446 1 1 59 LYS H H -6.681 10.237 -7.391 1.00 . A A . 59 LYS H 1 1
9 20447 1 1 59 LYS HA H -5.610 10.434 -10.010 1.00 . A A . 59 LYS HA 1 1
9 20448 1 1 59 LYS HB2 H -6.456 12.751 -8.325 1.00 . A A . 59 LYS HB2 1 1
9 20449 1 1 59 LYS HB3 H -6.584 12.573 -10.074 1.00 . A A . 59 LYS HB3 1 1
9 20450 1 1 59 LYS HD2 H -9.019 13.396 -8.704 1.00 . A A . 59 LYS HD2 1 1
9 20451 1 1 59 LYS HD3 H -9.028 12.798 -10.370 1.00 . A A . 59 LYS HD3 1 1
9 20452 1 1 59 LYS HE2 H -10.626 11.060 -9.729 1.00 . A A . 59 LYS HE2 1 1
9 20453 1 1 59 LYS HE3 H -10.606 11.644 -8.070 1.00 . A A . 59 LYS HE3 1 1
9 20454 1 1 59 LYS HG2 H -8.174 10.648 -9.592 1.00 . A A . 59 LYS HG2 1 1
9 20455 1 1 59 LYS HG3 H -8.198 11.228 -7.934 1.00 . A A . 59 LYS HG3 1 1
9 20456 1 1 59 LYS HZ1 H -11.465 13.777 -8.890 1.00 . A A . 59 LYS HZ1 1 1
9 20457 1 1 59 LYS HZ2 H -12.527 12.490 -9.182 1.00 . A A . 59 LYS HZ2 1 1
9 20458 1 1 59 LYS HZ3 H -11.594 13.119 -10.449 1.00 . A A . 59 LYS HZ3 1 1
9 20459 1 1 59 LYS N N -5.987 10.009 -8.048 1.00 . A A . 59 LYS N 1 1
9 20460 1 1 59 LYS NZ N -11.599 12.897 -9.431 1.00 . A A . 59 LYS NZ 1 1
9 20461 1 1 59 LYS O O -3.621 12.151 -9.701 1.00 . A A . 59 LYS O 1 1
9 20462 1 1 60 PHE C C -1.370 10.654 -7.778 1.00 . A A . 60 PHE C 1 1
9 20463 1 1 60 PHE CA C -2.355 11.700 -7.287 1.00 . A A . 60 PHE CA 1 1
9 20464 1 1 60 PHE CB C -2.209 11.868 -5.786 1.00 . A A . 60 PHE CB 1 1
9 20465 1 1 60 PHE CD1 C -3.957 13.682 -5.957 1.00 . A A . 60 PHE CD1 1 1
9 20466 1 1 60 PHE CD2 C -3.222 12.979 -3.808 1.00 . A A . 60 PHE CD2 1 1
9 20467 1 1 60 PHE CE1 C -4.826 14.581 -5.372 1.00 . A A . 60 PHE CE1 1 1
9 20468 1 1 60 PHE CE2 C -4.086 13.870 -3.221 1.00 . A A . 60 PHE CE2 1 1
9 20469 1 1 60 PHE CG C -3.146 12.868 -5.176 1.00 . A A . 60 PHE CG 1 1
9 20470 1 1 60 PHE CZ C -4.889 14.672 -3.997 1.00 . A A . 60 PHE CZ 1 1
9 20471 1 1 60 PHE H H -4.246 10.845 -6.953 1.00 . A A . 60 PHE H 1 1
9 20472 1 1 60 PHE HA H -2.150 12.641 -7.776 1.00 . A A . 60 PHE HA 1 1
9 20473 1 1 60 PHE HB2 H -2.396 10.913 -5.309 1.00 . A A . 60 PHE HB2 1 1
9 20474 1 1 60 PHE HB3 H -1.205 12.177 -5.575 1.00 . A A . 60 PHE HB3 1 1
9 20475 1 1 60 PHE HD1 H -3.905 13.606 -7.033 1.00 . A A . 60 PHE HD1 1 1
9 20476 1 1 60 PHE HD2 H -2.598 12.351 -3.191 1.00 . A A . 60 PHE HD2 1 1
9 20477 1 1 60 PHE HE1 H -5.455 15.207 -5.986 1.00 . A A . 60 PHE HE1 1 1
9 20478 1 1 60 PHE HE2 H -4.136 13.934 -2.148 1.00 . A A . 60 PHE HE2 1 1
9 20479 1 1 60 PHE HZ H -5.570 15.363 -3.527 1.00 . A A . 60 PHE HZ 1 1
9 20480 1 1 60 PHE N N -3.705 11.297 -7.630 1.00 . A A . 60 PHE N 1 1
9 20481 1 1 60 PHE O O -0.163 10.874 -7.831 1.00 . A A . 60 PHE O 1 1
9 20482 1 1 61 ASP C C -0.754 8.952 -10.121 1.00 . A A . 61 ASP C 1 1
9 20483 1 1 61 ASP CA C -1.135 8.460 -8.751 1.00 . A A . 61 ASP CA 1 1
9 20484 1 1 61 ASP CB C -1.967 7.190 -8.866 1.00 . A A . 61 ASP CB 1 1
9 20485 1 1 61 ASP CG C -1.159 5.960 -9.232 1.00 . A A . 61 ASP CG 1 1
9 20486 1 1 61 ASP H H -2.869 9.387 -7.947 1.00 . A A . 61 ASP H 1 1
9 20487 1 1 61 ASP HA H -0.260 8.282 -8.165 1.00 . A A . 61 ASP HA 1 1
9 20488 1 1 61 ASP HB2 H -2.459 7.016 -7.925 1.00 . A A . 61 ASP HB2 1 1
9 20489 1 1 61 ASP HB3 H -2.716 7.341 -9.638 1.00 . A A . 61 ASP HB3 1 1
9 20490 1 1 61 ASP N N -1.912 9.509 -8.121 1.00 . A A . 61 ASP N 1 1
9 20491 1 1 61 ASP O O 0.371 8.816 -10.584 1.00 . A A . 61 ASP O 1 1
9 20492 1 1 61 ASP OD1 O -0.403 5.456 -8.376 1.00 . A A . 61 ASP OD1 1 1
9 20493 1 1 61 ASP OD2 O -1.329 5.450 -10.360 1.00 . A A . 61 ASP OD2 1 1
9 20494 1 1 62 ASP C C -0.823 11.361 -12.128 1.00 . A A . 62 ASP C 1 1
9 20495 1 1 62 ASP CA C -1.682 10.127 -12.050 1.00 . A A . 62 ASP CA 1 1
9 20496 1 1 62 ASP CB C -3.101 10.478 -12.467 1.00 . A A . 62 ASP CB 1 1
9 20497 1 1 62 ASP CG C -3.170 11.128 -13.832 1.00 . A A . 62 ASP CG 1 1
9 20498 1 1 62 ASP H H -2.525 9.791 -10.163 1.00 . A A . 62 ASP H 1 1
9 20499 1 1 62 ASP HA H -1.289 9.363 -12.694 1.00 . A A . 62 ASP HA 1 1
9 20500 1 1 62 ASP HB2 H -3.692 9.580 -12.483 1.00 . A A . 62 ASP HB2 1 1
9 20501 1 1 62 ASP HB3 H -3.514 11.161 -11.733 1.00 . A A . 62 ASP HB3 1 1
9 20502 1 1 62 ASP N N -1.724 9.621 -10.690 1.00 . A A . 62 ASP N 1 1
9 20503 1 1 62 ASP O O -0.041 11.545 -13.054 1.00 . A A . 62 ASP O 1 1
9 20504 1 1 62 ASP OD1 O -3.234 10.395 -14.841 1.00 . A A . 62 ASP OD1 1 1
9 20505 1 1 62 ASP OD2 O -3.175 12.371 -13.905 1.00 . A A . 62 ASP OD2 1 1
9 20506 1 1 63 VAL C C 1.249 13.125 -10.887 1.00 . A A . 63 VAL C 1 1
9 20507 1 1 63 VAL CA C -0.241 13.427 -11.014 1.00 . A A . 63 VAL CA 1 1
9 20508 1 1 63 VAL CB C -0.761 14.206 -9.795 1.00 . A A . 63 VAL CB 1 1
9 20509 1 1 63 VAL CG1 C -0.166 13.696 -8.510 1.00 . A A . 63 VAL CG1 1 1
9 20510 1 1 63 VAL CG2 C -0.535 15.693 -9.934 1.00 . A A . 63 VAL CG2 1 1
9 20511 1 1 63 VAL H H -1.640 11.956 -10.435 1.00 . A A . 63 VAL H 1 1
9 20512 1 1 63 VAL HA H -0.411 14.006 -11.901 1.00 . A A . 63 VAL HA 1 1
9 20513 1 1 63 VAL HB H -1.816 14.018 -9.743 1.00 . A A . 63 VAL HB 1 1
9 20514 1 1 63 VAL HG11 H 0.906 13.824 -8.532 1.00 . A A . 63 VAL HG11 1 1
9 20515 1 1 63 VAL HG12 H -0.402 12.641 -8.407 1.00 . A A . 63 VAL HG12 1 1
9 20516 1 1 63 VAL HG13 H -0.581 14.243 -7.678 1.00 . A A . 63 VAL HG13 1 1
9 20517 1 1 63 VAL HG21 H -1.105 16.069 -10.768 1.00 . A A . 63 VAL HG21 1 1
9 20518 1 1 63 VAL HG22 H 0.516 15.877 -10.100 1.00 . A A . 63 VAL HG22 1 1
9 20519 1 1 63 VAL HG23 H -0.849 16.184 -9.023 1.00 . A A . 63 VAL HG23 1 1
9 20520 1 1 63 VAL N N -0.986 12.191 -11.129 1.00 . A A . 63 VAL N 1 1
9 20521 1 1 63 VAL O O 2.108 13.879 -11.338 1.00 . A A . 63 VAL O 1 1
9 20522 1 1 64 ALA C C 3.350 10.898 -11.484 1.00 . A A . 64 ALA C 1 1
9 20523 1 1 64 ALA CA C 2.866 11.456 -10.153 1.00 . A A . 64 ALA CA 1 1
9 20524 1 1 64 ALA CB C 2.929 10.384 -9.084 1.00 . A A . 64 ALA CB 1 1
9 20525 1 1 64 ALA H H 0.762 11.532 -9.850 1.00 . A A . 64 ALA H 1 1
9 20526 1 1 64 ALA HA H 3.519 12.264 -9.857 1.00 . A A . 64 ALA HA 1 1
9 20527 1 1 64 ALA HB1 H 3.940 10.010 -9.016 1.00 . A A . 64 ALA HB1 1 1
9 20528 1 1 64 ALA HB2 H 2.260 9.576 -9.342 1.00 . A A . 64 ALA HB2 1 1
9 20529 1 1 64 ALA HB3 H 2.638 10.808 -8.134 1.00 . A A . 64 ALA HB3 1 1
9 20530 1 1 64 ALA N N 1.514 11.997 -10.267 1.00 . A A . 64 ALA N 1 1
9 20531 1 1 64 ALA O O 4.490 11.126 -11.875 1.00 . A A . 64 ALA O 1 1
9 20532 1 1 65 ILE C C 3.055 10.862 -14.435 1.00 . A A . 65 ILE C 1 1
9 20533 1 1 65 ILE CA C 2.774 9.679 -13.518 1.00 . A A . 65 ILE CA 1 1
9 20534 1 1 65 ILE CB C 1.581 8.873 -14.053 1.00 . A A . 65 ILE CB 1 1
9 20535 1 1 65 ILE CD1 C -0.070 7.119 -13.249 1.00 . A A . 65 ILE CD1 1 1
9 20536 1 1 65 ILE CG1 C 1.318 7.698 -13.121 1.00 . A A . 65 ILE CG1 1 1
9 20537 1 1 65 ILE CG2 C 1.841 8.381 -15.471 1.00 . A A . 65 ILE CG2 1 1
9 20538 1 1 65 ILE H H 1.643 9.869 -11.742 1.00 . A A . 65 ILE H 1 1
9 20539 1 1 65 ILE HA H 3.644 9.031 -13.481 1.00 . A A . 65 ILE HA 1 1
9 20540 1 1 65 ILE HB H 0.715 9.518 -14.068 1.00 . A A . 65 ILE HB 1 1
9 20541 1 1 65 ILE HD11 H -0.792 7.855 -12.915 1.00 . A A . 65 ILE HD11 1 1
9 20542 1 1 65 ILE HD12 H -0.149 6.236 -12.633 1.00 . A A . 65 ILE HD12 1 1
9 20543 1 1 65 ILE HD13 H -0.263 6.864 -14.278 1.00 . A A . 65 ILE HD13 1 1
9 20544 1 1 65 ILE HG12 H 2.031 6.918 -13.330 1.00 . A A . 65 ILE HG12 1 1
9 20545 1 1 65 ILE HG13 H 1.445 8.030 -12.099 1.00 . A A . 65 ILE HG13 1 1
9 20546 1 1 65 ILE HG21 H 1.999 9.231 -16.121 1.00 . A A . 65 ILE HG21 1 1
9 20547 1 1 65 ILE HG22 H 0.988 7.819 -15.820 1.00 . A A . 65 ILE HG22 1 1
9 20548 1 1 65 ILE HG23 H 2.718 7.753 -15.480 1.00 . A A . 65 ILE HG23 1 1
9 20549 1 1 65 ILE N N 2.491 10.141 -12.164 1.00 . A A . 65 ILE N 1 1
9 20550 1 1 65 ILE O O 3.880 10.793 -15.344 1.00 . A A . 65 ILE O 1 1
9 20551 1 1 66 ARG C C 3.909 13.787 -14.544 1.00 . A A . 66 ARG C 1 1
9 20552 1 1 66 ARG CA C 2.550 13.195 -14.876 1.00 . A A . 66 ARG CA 1 1
9 20553 1 1 66 ARG CB C 1.470 14.191 -14.465 1.00 . A A . 66 ARG CB 1 1
9 20554 1 1 66 ARG CD C 0.552 16.509 -14.579 1.00 . A A . 66 ARG CD 1 1
9 20555 1 1 66 ARG CG C 1.577 15.544 -15.144 1.00 . A A . 66 ARG CG 1 1
9 20556 1 1 66 ARG CZ C -1.829 16.411 -13.930 1.00 . A A . 66 ARG CZ 1 1
9 20557 1 1 66 ARG H H 1.644 11.898 -13.501 1.00 . A A . 66 ARG H 1 1
9 20558 1 1 66 ARG HA H 2.477 13.003 -15.923 1.00 . A A . 66 ARG HA 1 1
9 20559 1 1 66 ARG HB2 H 0.507 13.767 -14.699 1.00 . A A . 66 ARG HB2 1 1
9 20560 1 1 66 ARG HB3 H 1.539 14.343 -13.397 1.00 . A A . 66 ARG HB3 1 1
9 20561 1 1 66 ARG HD2 H 0.814 16.746 -13.558 1.00 . A A . 66 ARG HD2 1 1
9 20562 1 1 66 ARG HD3 H 0.559 17.416 -15.172 1.00 . A A . 66 ARG HD3 1 1
9 20563 1 1 66 ARG HE H -0.920 15.129 -15.165 1.00 . A A . 66 ARG HE 1 1
9 20564 1 1 66 ARG HG2 H 2.567 15.945 -14.979 1.00 . A A . 66 ARG HG2 1 1
9 20565 1 1 66 ARG HG3 H 1.403 15.422 -16.202 1.00 . A A . 66 ARG HG3 1 1
9 20566 1 1 66 ARG HH11 H -0.822 17.969 -13.091 1.00 . A A . 66 ARG HH11 1 1
9 20567 1 1 66 ARG HH12 H -2.503 17.843 -12.658 1.00 . A A . 66 ARG HH12 1 1
9 20568 1 1 66 ARG HH21 H -3.085 14.971 -14.593 1.00 . A A . 66 ARG HH21 1 1
9 20569 1 1 66 ARG HH22 H -3.801 16.141 -13.529 1.00 . A A . 66 ARG HH22 1 1
9 20570 1 1 66 ARG N N 2.350 11.949 -14.178 1.00 . A A . 66 ARG N 1 1
9 20571 1 1 66 ARG NE N -0.790 15.939 -14.608 1.00 . A A . 66 ARG NE 1 1
9 20572 1 1 66 ARG NH1 N -1.710 17.494 -13.169 1.00 . A A . 66 ARG NH1 1 1
9 20573 1 1 66 ARG NH2 N -2.997 15.792 -14.024 1.00 . A A . 66 ARG NH2 1 1
9 20574 1 1 66 ARG O O 4.639 14.253 -15.421 1.00 . A A . 66 ARG O 1 1
9 20575 1 1 67 TYR C C 6.660 13.593 -12.951 1.00 . A A . 67 TYR C 1 1
9 20576 1 1 67 TYR CA C 5.410 14.437 -12.768 1.00 . A A . 67 TYR CA 1 1
9 20577 1 1 67 TYR CB C 5.204 14.777 -11.297 1.00 . A A . 67 TYR CB 1 1
9 20578 1 1 67 TYR CD1 C 7.271 16.211 -11.105 1.00 . A A . 67 TYR CD1 1 1
9 20579 1 1 67 TYR CD2 C 5.213 17.073 -10.276 1.00 . A A . 67 TYR CD2 1 1
9 20580 1 1 67 TYR CE1 C 7.915 17.378 -10.738 1.00 . A A . 67 TYR CE1 1 1
9 20581 1 1 67 TYR CE2 C 5.844 18.246 -9.910 1.00 . A A . 67 TYR CE2 1 1
9 20582 1 1 67 TYR CG C 5.914 16.039 -10.875 1.00 . A A . 67 TYR CG 1 1
9 20583 1 1 67 TYR CZ C 7.198 18.394 -10.141 1.00 . A A . 67 TYR CZ 1 1
9 20584 1 1 67 TYR H H 3.655 13.284 -12.627 1.00 . A A . 67 TYR H 1 1
9 20585 1 1 67 TYR HA H 5.530 15.338 -13.313 1.00 . A A . 67 TYR HA 1 1
9 20586 1 1 67 TYR HB2 H 4.149 14.915 -11.114 1.00 . A A . 67 TYR HB2 1 1
9 20587 1 1 67 TYR HB3 H 5.563 13.961 -10.696 1.00 . A A . 67 TYR HB3 1 1
9 20588 1 1 67 TYR HD1 H 7.825 15.414 -11.577 1.00 . A A . 67 TYR HD1 1 1
9 20589 1 1 67 TYR HD2 H 4.156 16.946 -10.087 1.00 . A A . 67 TYR HD2 1 1
9 20590 1 1 67 TYR HE1 H 8.973 17.490 -10.921 1.00 . A A . 67 TYR HE1 1 1
9 20591 1 1 67 TYR HE2 H 5.279 19.039 -9.445 1.00 . A A . 67 TYR HE2 1 1
9 20592 1 1 67 TYR HH H 8.485 19.792 -10.445 1.00 . A A . 67 TYR HH 1 1
9 20593 1 1 67 TYR N N 4.234 13.763 -13.264 1.00 . A A . 67 TYR N 1 1
9 20594 1 1 67 TYR O O 7.532 13.905 -13.762 1.00 . A A . 67 TYR O 1 1
9 20595 1 1 67 TYR OH O 7.833 19.561 -9.774 1.00 . A A . 67 TYR OH 1 1
9 20596 1 1 68 TYR C C 7.924 10.857 -13.498 1.00 . A A . 68 TYR C 1 1
9 20597 1 1 68 TYR CA C 7.882 11.639 -12.197 1.00 . A A . 68 TYR CA 1 1
9 20598 1 1 68 TYR CB C 7.850 10.677 -11.003 1.00 . A A . 68 TYR CB 1 1
9 20599 1 1 68 TYR CD1 C 8.587 12.291 -9.206 1.00 . A A . 68 TYR CD1 1 1
9 20600 1 1 68 TYR CD2 C 6.545 11.106 -8.888 1.00 . A A . 68 TYR CD2 1 1
9 20601 1 1 68 TYR CE1 C 8.408 12.933 -7.995 1.00 . A A . 68 TYR CE1 1 1
9 20602 1 1 68 TYR CE2 C 6.355 11.744 -7.680 1.00 . A A . 68 TYR CE2 1 1
9 20603 1 1 68 TYR CG C 7.662 11.367 -9.670 1.00 . A A . 68 TYR CG 1 1
9 20604 1 1 68 TYR CZ C 7.291 12.657 -7.236 1.00 . A A . 68 TYR CZ 1 1
9 20605 1 1 68 TYR H H 5.967 12.350 -11.591 1.00 . A A . 68 TYR H 1 1
9 20606 1 1 68 TYR HA H 8.771 12.249 -12.130 1.00 . A A . 68 TYR HA 1 1
9 20607 1 1 68 TYR HB2 H 7.034 9.983 -11.132 1.00 . A A . 68 TYR HB2 1 1
9 20608 1 1 68 TYR HB3 H 8.781 10.129 -10.966 1.00 . A A . 68 TYR HB3 1 1
9 20609 1 1 68 TYR HD1 H 9.463 12.504 -9.802 1.00 . A A . 68 TYR HD1 1 1
9 20610 1 1 68 TYR HD2 H 5.822 10.383 -9.233 1.00 . A A . 68 TYR HD2 1 1
9 20611 1 1 68 TYR HE1 H 9.141 13.646 -7.649 1.00 . A A . 68 TYR HE1 1 1
9 20612 1 1 68 TYR HE2 H 5.474 11.526 -7.087 1.00 . A A . 68 TYR HE2 1 1
9 20613 1 1 68 TYR HH H 7.370 14.219 -6.112 1.00 . A A . 68 TYR HH 1 1
9 20614 1 1 68 TYR N N 6.726 12.531 -12.185 1.00 . A A . 68 TYR N 1 1
9 20615 1 1 68 TYR O O 8.984 10.675 -14.101 1.00 . A A . 68 TYR O 1 1
9 20616 1 1 68 TYR OH O 7.106 13.295 -6.031 1.00 . A A . 68 TYR OH 1 1
9 20617 1 1 69 GLY C C 6.466 8.214 -14.957 1.00 . A A . 69 GLY C 1 1
9 20618 1 1 69 GLY CA C 6.647 9.686 -15.159 1.00 . A A . 69 GLY CA 1 1
9 20619 1 1 69 GLY H H 5.973 10.508 -13.360 1.00 . A A . 69 GLY H 1 1
9 20620 1 1 69 GLY HA2 H 5.792 10.067 -15.703 1.00 . A A . 69 GLY HA2 1 1
9 20621 1 1 69 GLY HA3 H 7.532 9.849 -15.734 1.00 . A A . 69 GLY HA3 1 1
9 20622 1 1 69 GLY N N 6.760 10.390 -13.919 1.00 . A A . 69 GLY N 1 1
9 20623 1 1 69 GLY O O 7.080 7.619 -14.077 1.00 . A A . 69 GLY O 1 1
9 20624 1 1 70 ILE C C 6.506 5.349 -15.704 1.00 . A A . 70 ILE C 1 1
9 20625 1 1 70 ILE CA C 5.264 6.240 -15.658 1.00 . A A . 70 ILE CA 1 1
9 20626 1 1 70 ILE CB C 4.225 5.783 -16.719 1.00 . A A . 70 ILE CB 1 1
9 20627 1 1 70 ILE CD1 C 2.893 4.422 -15.021 1.00 . A A . 70 ILE CD1 1 1
9 20628 1 1 70 ILE CG1 C 3.644 4.418 -16.336 1.00 . A A . 70 ILE CG1 1 1
9 20629 1 1 70 ILE CG2 C 4.844 5.710 -18.104 1.00 . A A . 70 ILE CG2 1 1
9 20630 1 1 70 ILE H H 5.297 8.197 -16.530 1.00 . A A . 70 ILE H 1 1
9 20631 1 1 70 ILE HA H 4.808 6.132 -14.682 1.00 . A A . 70 ILE HA 1 1
9 20632 1 1 70 ILE HB H 3.426 6.508 -16.745 1.00 . A A . 70 ILE HB 1 1
9 20633 1 1 70 ILE HD11 H 2.060 5.107 -15.082 1.00 . A A . 70 ILE HD11 1 1
9 20634 1 1 70 ILE HD12 H 3.558 4.733 -14.228 1.00 . A A . 70 ILE HD12 1 1
9 20635 1 1 70 ILE HD13 H 2.526 3.427 -14.813 1.00 . A A . 70 ILE HD13 1 1
9 20636 1 1 70 ILE HG12 H 2.959 4.095 -17.106 1.00 . A A . 70 ILE HG12 1 1
9 20637 1 1 70 ILE HG13 H 4.450 3.703 -16.255 1.00 . A A . 70 ILE HG13 1 1
9 20638 1 1 70 ILE HG21 H 4.079 5.493 -18.834 1.00 . A A . 70 ILE HG21 1 1
9 20639 1 1 70 ILE HG22 H 5.589 4.924 -18.116 1.00 . A A . 70 ILE HG22 1 1
9 20640 1 1 70 ILE HG23 H 5.314 6.654 -18.337 1.00 . A A . 70 ILE HG23 1 1
9 20641 1 1 70 ILE N N 5.640 7.639 -15.798 1.00 . A A . 70 ILE N 1 1
9 20642 1 1 70 ILE O O 6.666 4.467 -14.869 1.00 . A A . 70 ILE O 1 1
9 20643 1 1 71 ASP C C 9.468 4.861 -15.559 1.00 . A A . 71 ASP C 1 1
9 20644 1 1 71 ASP CA C 8.627 4.847 -16.819 1.00 . A A . 71 ASP CA 1 1
9 20645 1 1 71 ASP CB C 9.447 5.401 -17.979 1.00 . A A . 71 ASP CB 1 1
9 20646 1 1 71 ASP CG C 10.694 4.588 -18.262 1.00 . A A . 71 ASP CG 1 1
9 20647 1 1 71 ASP H H 7.209 6.348 -17.286 1.00 . A A . 71 ASP H 1 1
9 20648 1 1 71 ASP HA H 8.347 3.830 -17.037 1.00 . A A . 71 ASP HA 1 1
9 20649 1 1 71 ASP HB2 H 8.838 5.413 -18.870 1.00 . A A . 71 ASP HB2 1 1
9 20650 1 1 71 ASP HB3 H 9.745 6.412 -17.738 1.00 . A A . 71 ASP HB3 1 1
9 20651 1 1 71 ASP N N 7.401 5.624 -16.652 1.00 . A A . 71 ASP N 1 1
9 20652 1 1 71 ASP O O 9.864 3.810 -15.054 1.00 . A A . 71 ASP O 1 1
9 20653 1 1 71 ASP OD1 O 10.568 3.460 -18.789 1.00 . A A . 71 ASP OD1 1 1
9 20654 1 1 71 ASP OD2 O 11.806 5.083 -17.990 1.00 . A A . 71 ASP OD2 1 1
9 20655 1 1 72 LYS C C 9.799 5.549 -12.668 1.00 . A A . 72 LYS C 1 1
9 20656 1 1 72 LYS CA C 10.516 6.186 -13.834 1.00 . A A . 72 LYS CA 1 1
9 20657 1 1 72 LYS CB C 10.840 7.654 -13.536 1.00 . A A . 72 LYS CB 1 1
9 20658 1 1 72 LYS CD C 13.326 8.078 -13.855 1.00 . A A . 72 LYS CD 1 1
9 20659 1 1 72 LYS CE C 13.687 6.626 -13.567 1.00 . A A . 72 LYS CE 1 1
9 20660 1 1 72 LYS CG C 11.921 8.240 -14.435 1.00 . A A . 72 LYS CG 1 1
9 20661 1 1 72 LYS H H 9.382 6.855 -15.499 1.00 . A A . 72 LYS H 1 1
9 20662 1 1 72 LYS HA H 11.431 5.652 -13.988 1.00 . A A . 72 LYS HA 1 1
9 20663 1 1 72 LYS HB2 H 9.942 8.240 -13.660 1.00 . A A . 72 LYS HB2 1 1
9 20664 1 1 72 LYS HB3 H 11.173 7.735 -12.511 1.00 . A A . 72 LYS HB3 1 1
9 20665 1 1 72 LYS HD2 H 14.040 8.475 -14.562 1.00 . A A . 72 LYS HD2 1 1
9 20666 1 1 72 LYS HD3 H 13.386 8.641 -12.935 1.00 . A A . 72 LYS HD3 1 1
9 20667 1 1 72 LYS HE2 H 13.175 6.309 -12.665 1.00 . A A . 72 LYS HE2 1 1
9 20668 1 1 72 LYS HE3 H 13.367 6.015 -14.398 1.00 . A A . 72 LYS HE3 1 1
9 20669 1 1 72 LYS HG2 H 11.885 7.740 -15.392 1.00 . A A . 72 LYS HG2 1 1
9 20670 1 1 72 LYS HG3 H 11.721 9.292 -14.576 1.00 . A A . 72 LYS HG3 1 1
9 20671 1 1 72 LYS HZ1 H 15.353 5.471 -13.077 1.00 . A A . 72 LYS HZ1 1 1
9 20672 1 1 72 LYS HZ2 H 15.492 7.100 -12.629 1.00 . A A . 72 LYS HZ2 1 1
9 20673 1 1 72 LYS HZ3 H 15.659 6.648 -14.255 1.00 . A A . 72 LYS HZ3 1 1
9 20674 1 1 72 LYS N N 9.729 6.051 -15.048 1.00 . A A . 72 LYS N 1 1
9 20675 1 1 72 LYS NZ N 15.148 6.450 -13.368 1.00 . A A . 72 LYS NZ 1 1
9 20676 1 1 72 LYS O O 10.400 4.835 -11.883 1.00 . A A . 72 LYS O 1 1
9 20677 1 1 73 ILE C C 7.822 3.661 -11.563 1.00 . A A . 73 ILE C 1 1
9 20678 1 1 73 ILE CA C 7.697 5.182 -11.534 1.00 . A A . 73 ILE CA 1 1
9 20679 1 1 73 ILE CB C 6.218 5.585 -11.657 1.00 . A A . 73 ILE CB 1 1
9 20680 1 1 73 ILE CD1 C 4.624 7.552 -11.347 1.00 . A A . 73 ILE CD1 1 1
9 20681 1 1 73 ILE CG1 C 6.061 7.084 -11.388 1.00 . A A . 73 ILE CG1 1 1
9 20682 1 1 73 ILE CG2 C 5.376 4.764 -10.704 1.00 . A A . 73 ILE CG2 1 1
9 20683 1 1 73 ILE H H 8.089 6.366 -13.252 1.00 . A A . 73 ILE H 1 1
9 20684 1 1 73 ILE HA H 8.065 5.539 -10.582 1.00 . A A . 73 ILE HA 1 1
9 20685 1 1 73 ILE HB H 5.890 5.370 -12.660 1.00 . A A . 73 ILE HB 1 1
9 20686 1 1 73 ILE HD11 H 4.597 8.616 -11.152 1.00 . A A . 73 ILE HD11 1 1
9 20687 1 1 73 ILE HD12 H 4.097 7.029 -10.564 1.00 . A A . 73 ILE HD12 1 1
9 20688 1 1 73 ILE HD13 H 4.153 7.349 -12.297 1.00 . A A . 73 ILE HD13 1 1
9 20689 1 1 73 ILE HG12 H 6.517 7.322 -10.440 1.00 . A A . 73 ILE HG12 1 1
9 20690 1 1 73 ILE HG13 H 6.565 7.634 -12.171 1.00 . A A . 73 ILE HG13 1 1
9 20691 1 1 73 ILE HG21 H 4.362 5.131 -10.708 1.00 . A A . 73 ILE HG21 1 1
9 20692 1 1 73 ILE HG22 H 5.789 4.839 -9.707 1.00 . A A . 73 ILE HG22 1 1
9 20693 1 1 73 ILE HG23 H 5.392 3.732 -11.024 1.00 . A A . 73 ILE HG23 1 1
9 20694 1 1 73 ILE N N 8.508 5.782 -12.583 1.00 . A A . 73 ILE N 1 1
9 20695 1 1 73 ILE O O 8.032 3.032 -10.534 1.00 . A A . 73 ILE O 1 1
9 20696 1 1 74 ASN C C 9.206 1.188 -12.422 1.00 . A A . 74 ASN C 1 1
9 20697 1 1 74 ASN CA C 7.869 1.673 -12.976 1.00 . A A . 74 ASN CA 1 1
9 20698 1 1 74 ASN CB C 7.790 1.356 -14.471 1.00 . A A . 74 ASN CB 1 1
9 20699 1 1 74 ASN CG C 6.406 1.554 -15.063 1.00 . A A . 74 ASN CG 1 1
9 20700 1 1 74 ASN H H 7.459 3.676 -13.503 1.00 . A A . 74 ASN H 1 1
9 20701 1 1 74 ASN HA H 7.073 1.162 -12.463 1.00 . A A . 74 ASN HA 1 1
9 20702 1 1 74 ASN HB2 H 8.478 1.996 -15.002 1.00 . A A . 74 ASN HB2 1 1
9 20703 1 1 74 ASN HB3 H 8.079 0.340 -14.619 1.00 . A A . 74 ASN HB3 1 1
9 20704 1 1 74 ASN HD21 H 7.215 2.024 -16.824 1.00 . A A . 74 ASN HD21 1 1
9 20705 1 1 74 ASN HD22 H 5.478 2.064 -16.751 1.00 . A A . 74 ASN HD22 1 1
9 20706 1 1 74 ASN N N 7.698 3.099 -12.756 1.00 . A A . 74 ASN N 1 1
9 20707 1 1 74 ASN ND2 N 6.361 1.913 -16.341 1.00 . A A . 74 ASN ND2 1 1
9 20708 1 1 74 ASN O O 9.269 0.188 -11.709 1.00 . A A . 74 ASN O 1 1
9 20709 1 1 74 ASN OD1 O 5.390 1.386 -14.384 1.00 . A A . 74 ASN OD1 1 1
9 20710 1 1 75 GLU C C 11.707 1.734 -10.788 1.00 . A A . 75 GLU C 1 1
9 20711 1 1 75 GLU CA C 11.602 1.558 -12.293 1.00 . A A . 75 GLU CA 1 1
9 20712 1 1 75 GLU CB C 12.668 2.411 -12.972 1.00 . A A . 75 GLU CB 1 1
9 20713 1 1 75 GLU CD C 13.998 2.792 -15.061 1.00 . A A . 75 GLU CD 1 1
9 20714 1 1 75 GLU CG C 12.694 2.290 -14.482 1.00 . A A . 75 GLU CG 1 1
9 20715 1 1 75 GLU H H 10.133 2.666 -13.358 1.00 . A A . 75 GLU H 1 1
9 20716 1 1 75 GLU HA H 11.769 0.525 -12.540 1.00 . A A . 75 GLU HA 1 1
9 20717 1 1 75 GLU HB2 H 12.493 3.447 -12.722 1.00 . A A . 75 GLU HB2 1 1
9 20718 1 1 75 GLU HB3 H 13.636 2.120 -12.593 1.00 . A A . 75 GLU HB3 1 1
9 20719 1 1 75 GLU HG2 H 12.565 1.254 -14.751 1.00 . A A . 75 GLU HG2 1 1
9 20720 1 1 75 GLU HG3 H 11.884 2.875 -14.893 1.00 . A A . 75 GLU HG3 1 1
9 20721 1 1 75 GLU N N 10.267 1.908 -12.756 1.00 . A A . 75 GLU N 1 1
9 20722 1 1 75 GLU O O 12.316 0.927 -10.085 1.00 . A A . 75 GLU O 1 1
9 20723 1 1 75 GLU OE1 O 14.213 4.018 -15.081 1.00 . A A . 75 GLU OE1 1 1
9 20724 1 1 75 GLU OE2 O 14.827 1.958 -15.479 1.00 . A A . 75 GLU OE2 1 1
9 20725 1 1 76 ILE C C 10.366 2.245 -8.015 1.00 . A A . 76 ILE C 1 1
9 20726 1 1 76 ILE CA C 11.160 3.188 -8.931 1.00 . A A . 76 ILE CA 1 1
9 20727 1 1 76 ILE CB C 10.637 4.639 -8.836 1.00 . A A . 76 ILE CB 1 1
9 20728 1 1 76 ILE CD1 C 12.414 5.925 -10.099 1.00 . A A . 76 ILE CD1 1 1
9 20729 1 1 76 ILE CG1 C 11.803 5.607 -8.754 1.00 . A A . 76 ILE CG1 1 1
9 20730 1 1 76 ILE CG2 C 9.647 4.842 -7.711 1.00 . A A . 76 ILE CG2 1 1
9 20731 1 1 76 ILE H H 10.544 3.342 -10.910 1.00 . A A . 76 ILE H 1 1
9 20732 1 1 76 ILE HA H 12.196 3.184 -8.630 1.00 . A A . 76 ILE HA 1 1
9 20733 1 1 76 ILE HB H 10.107 4.843 -9.753 1.00 . A A . 76 ILE HB 1 1
9 20734 1 1 76 ILE HD11 H 12.736 5.008 -10.571 1.00 . A A . 76 ILE HD11 1 1
9 20735 1 1 76 ILE HD12 H 13.261 6.582 -9.967 1.00 . A A . 76 ILE HD12 1 1
9 20736 1 1 76 ILE HD13 H 11.676 6.407 -10.723 1.00 . A A . 76 ILE HD13 1 1
9 20737 1 1 76 ILE HG12 H 11.464 6.527 -8.317 1.00 . A A . 76 ILE HG12 1 1
9 20738 1 1 76 ILE HG13 H 12.576 5.172 -8.138 1.00 . A A . 76 ILE HG13 1 1
9 20739 1 1 76 ILE HG21 H 8.813 4.169 -7.864 1.00 . A A . 76 ILE HG21 1 1
9 20740 1 1 76 ILE HG22 H 9.296 5.862 -7.722 1.00 . A A . 76 ILE HG22 1 1
9 20741 1 1 76 ILE HG23 H 10.120 4.625 -6.769 1.00 . A A . 76 ILE HG23 1 1
9 20742 1 1 76 ILE N N 11.092 2.796 -10.310 1.00 . A A . 76 ILE N 1 1
9 20743 1 1 76 ILE O O 10.902 1.743 -7.031 1.00 . A A . 76 ILE O 1 1
9 20744 1 1 77 VAL C C 8.889 -0.171 -7.246 1.00 . A A . 77 VAL C 1 1
9 20745 1 1 77 VAL CA C 8.238 1.169 -7.526 1.00 . A A . 77 VAL CA 1 1
9 20746 1 1 77 VAL CB C 6.853 0.947 -8.176 1.00 . A A . 77 VAL CB 1 1
9 20747 1 1 77 VAL CG1 C 6.935 0.369 -9.578 1.00 . A A . 77 VAL CG1 1 1
9 20748 1 1 77 VAL CG2 C 6.016 0.050 -7.300 1.00 . A A . 77 VAL CG2 1 1
9 20749 1 1 77 VAL H H 8.727 2.533 -9.097 1.00 . A A . 77 VAL H 1 1
9 20750 1 1 77 VAL HA H 8.089 1.683 -6.583 1.00 . A A . 77 VAL HA 1 1
9 20751 1 1 77 VAL HB H 6.372 1.892 -8.246 1.00 . A A . 77 VAL HB 1 1
9 20752 1 1 77 VAL HG11 H 5.950 0.361 -10.018 1.00 . A A . 77 VAL HG11 1 1
9 20753 1 1 77 VAL HG12 H 7.310 -0.642 -9.525 1.00 . A A . 77 VAL HG12 1 1
9 20754 1 1 77 VAL HG13 H 7.597 0.971 -10.180 1.00 . A A . 77 VAL HG13 1 1
9 20755 1 1 77 VAL HG21 H 6.476 -0.926 -7.258 1.00 . A A . 77 VAL HG21 1 1
9 20756 1 1 77 VAL HG22 H 5.023 -0.036 -7.715 1.00 . A A . 77 VAL HG22 1 1
9 20757 1 1 77 VAL HG23 H 5.963 0.468 -6.306 1.00 . A A . 77 VAL HG23 1 1
9 20758 1 1 77 VAL N N 9.100 2.017 -8.346 1.00 . A A . 77 VAL N 1 1
9 20759 1 1 77 VAL O O 9.022 -0.600 -6.099 1.00 . A A . 77 VAL O 1 1
9 20760 1 1 78 GLU C C 11.253 -2.058 -7.464 1.00 . A A . 78 GLU C 1 1
9 20761 1 1 78 GLU CA C 9.954 -2.090 -8.269 1.00 . A A . 78 GLU CA 1 1
9 20762 1 1 78 GLU CB C 10.192 -2.579 -9.692 1.00 . A A . 78 GLU CB 1 1
9 20763 1 1 78 GLU CD C 9.112 -3.623 -11.736 1.00 . A A . 78 GLU CD 1 1
9 20764 1 1 78 GLU CG C 8.896 -2.897 -10.424 1.00 . A A . 78 GLU CG 1 1
9 20765 1 1 78 GLU H H 9.122 -0.367 -9.179 1.00 . A A . 78 GLU H 1 1
9 20766 1 1 78 GLU HA H 9.281 -2.766 -7.783 1.00 . A A . 78 GLU HA 1 1
9 20767 1 1 78 GLU HB2 H 10.708 -1.798 -10.239 1.00 . A A . 78 GLU HB2 1 1
9 20768 1 1 78 GLU HB3 H 10.804 -3.468 -9.668 1.00 . A A . 78 GLU HB3 1 1
9 20769 1 1 78 GLU HG2 H 8.284 -3.515 -9.788 1.00 . A A . 78 GLU HG2 1 1
9 20770 1 1 78 GLU HG3 H 8.379 -1.970 -10.625 1.00 . A A . 78 GLU HG3 1 1
9 20771 1 1 78 GLU N N 9.301 -0.794 -8.313 1.00 . A A . 78 GLU N 1 1
9 20772 1 1 78 GLU O O 11.619 -3.044 -6.825 1.00 . A A . 78 GLU O 1 1
9 20773 1 1 78 GLU OE1 O 9.367 -4.841 -11.708 1.00 . A A . 78 GLU OE1 1 1
9 20774 1 1 78 GLU OE2 O 9.001 -2.987 -12.804 1.00 . A A . 78 GLU OE2 1 1
9 20775 1 1 79 ALA C C 12.792 -0.800 -5.192 1.00 . A A . 79 ALA C 1 1
9 20776 1 1 79 ALA CA C 13.136 -0.732 -6.678 1.00 . A A . 79 ALA CA 1 1
9 20777 1 1 79 ALA CB C 13.802 0.596 -7.006 1.00 . A A . 79 ALA CB 1 1
9 20778 1 1 79 ALA H H 11.660 -0.229 -8.119 1.00 . A A . 79 ALA H 1 1
9 20779 1 1 79 ALA HA H 13.835 -1.524 -6.910 1.00 . A A . 79 ALA HA 1 1
9 20780 1 1 79 ALA HB1 H 13.143 1.407 -6.732 1.00 . A A . 79 ALA HB1 1 1
9 20781 1 1 79 ALA HB2 H 14.009 0.643 -8.065 1.00 . A A . 79 ALA HB2 1 1
9 20782 1 1 79 ALA HB3 H 14.726 0.681 -6.454 1.00 . A A . 79 ALA HB3 1 1
9 20783 1 1 79 ALA N N 11.942 -0.931 -7.501 1.00 . A A . 79 ALA N 1 1
9 20784 1 1 79 ALA O O 13.423 -1.539 -4.434 1.00 . A A . 79 ALA O 1 1
9 20785 1 1 80 MET C C 11.035 -1.435 -2.917 1.00 . A A . 80 MET C 1 1
9 20786 1 1 80 MET CA C 11.294 -0.024 -3.398 1.00 . A A . 80 MET CA 1 1
9 20787 1 1 80 MET CB C 9.983 0.748 -3.259 1.00 . A A . 80 MET CB 1 1
9 20788 1 1 80 MET CE C 11.658 3.840 -5.098 1.00 . A A . 80 MET CE 1 1
9 20789 1 1 80 MET CG C 9.976 2.082 -3.956 1.00 . A A . 80 MET CG 1 1
9 20790 1 1 80 MET H H 11.437 0.643 -5.422 1.00 . A A . 80 MET H 1 1
9 20791 1 1 80 MET HA H 12.042 0.433 -2.768 1.00 . A A . 80 MET HA 1 1
9 20792 1 1 80 MET HB2 H 9.183 0.151 -3.670 1.00 . A A . 80 MET HB2 1 1
9 20793 1 1 80 MET HB3 H 9.789 0.915 -2.208 1.00 . A A . 80 MET HB3 1 1
9 20794 1 1 80 MET HE1 H 12.501 4.510 -5.051 1.00 . A A . 80 MET HE1 1 1
9 20795 1 1 80 MET HE2 H 10.773 4.378 -5.404 1.00 . A A . 80 MET HE2 1 1
9 20796 1 1 80 MET HE3 H 11.859 3.049 -5.811 1.00 . A A . 80 MET HE3 1 1
9 20797 1 1 80 MET HG2 H 9.999 1.916 -5.023 1.00 . A A . 80 MET HG2 1 1
9 20798 1 1 80 MET HG3 H 9.065 2.600 -3.696 1.00 . A A . 80 MET HG3 1 1
9 20799 1 1 80 MET N N 11.794 -0.012 -4.785 1.00 . A A . 80 MET N 1 1
9 20800 1 1 80 MET O O 11.173 -1.735 -1.730 1.00 . A A . 80 MET O 1 1
9 20801 1 1 80 MET SD S 11.370 3.110 -3.503 1.00 . A A . 80 MET SD 1 1
9 20802 1 1 81 SER C C 11.481 -4.455 -3.006 1.00 . A A . 81 SER C 1 1
9 20803 1 1 81 SER CA C 10.280 -3.647 -3.498 1.00 . A A . 81 SER CA 1 1
9 20804 1 1 81 SER CB C 9.620 -4.318 -4.703 1.00 . A A . 81 SER CB 1 1
9 20805 1 1 81 SER H H 10.685 -2.042 -4.789 1.00 . A A . 81 SER H 1 1
9 20806 1 1 81 SER HA H 9.561 -3.563 -2.704 1.00 . A A . 81 SER HA 1 1
9 20807 1 1 81 SER HB2 H 10.348 -4.435 -5.492 1.00 . A A . 81 SER HB2 1 1
9 20808 1 1 81 SER HB3 H 9.240 -5.286 -4.413 1.00 . A A . 81 SER HB3 1 1
9 20809 1 1 81 SER HG H 7.991 -4.049 -5.772 1.00 . A A . 81 SER HG 1 1
9 20810 1 1 81 SER N N 10.669 -2.304 -3.843 1.00 . A A . 81 SER N 1 1
9 20811 1 1 81 SER O O 11.330 -5.442 -2.286 1.00 . A A . 81 SER O 1 1
9 20812 1 1 81 SER OG O 8.546 -3.525 -5.182 1.00 . A A . 81 SER OG 1 1
9 20813 1 1 82 GLU C C 14.438 -4.038 -1.674 1.00 . A A . 82 GLU C 1 1
9 20814 1 1 82 GLU CA C 13.911 -4.660 -2.966 1.00 . A A . 82 GLU CA 1 1
9 20815 1 1 82 GLU CB C 14.962 -4.546 -4.073 1.00 . A A . 82 GLU CB 1 1
9 20816 1 1 82 GLU CD C 14.512 -6.776 -5.172 1.00 . A A . 82 GLU CD 1 1
9 20817 1 1 82 GLU CG C 14.582 -5.274 -5.354 1.00 . A A . 82 GLU CG 1 1
9 20818 1 1 82 GLU H H 12.727 -3.212 -3.955 1.00 . A A . 82 GLU H 1 1
9 20819 1 1 82 GLU HA H 13.695 -5.704 -2.789 1.00 . A A . 82 GLU HA 1 1
9 20820 1 1 82 GLU HB2 H 15.109 -3.502 -4.309 1.00 . A A . 82 GLU HB2 1 1
9 20821 1 1 82 GLU HB3 H 15.893 -4.960 -3.712 1.00 . A A . 82 GLU HB3 1 1
9 20822 1 1 82 GLU HG2 H 13.616 -4.921 -5.680 1.00 . A A . 82 GLU HG2 1 1
9 20823 1 1 82 GLU HG3 H 15.319 -5.052 -6.111 1.00 . A A . 82 GLU HG3 1 1
9 20824 1 1 82 GLU N N 12.674 -4.009 -3.381 1.00 . A A . 82 GLU N 1 1
9 20825 1 1 82 GLU O O 15.503 -4.412 -1.180 1.00 . A A . 82 GLU O 1 1
9 20826 1 1 82 GLU OE1 O 15.565 -7.442 -5.289 1.00 . A A . 82 GLU OE1 1 1
9 20827 1 1 82 GLU OE2 O 13.410 -7.300 -4.908 1.00 . A A . 82 GLU OE2 1 1
9 20828 1 1 83 GLY C C 15.189 -1.411 -0.113 1.00 . A A . 83 GLY C 1 1
9 20829 1 1 83 GLY CA C 14.073 -2.421 0.094 1.00 . A A . 83 GLY CA 1 1
9 20830 1 1 83 GLY H H 12.837 -2.840 -1.572 1.00 . A A . 83 GLY H 1 1
9 20831 1 1 83 GLY HA2 H 13.213 -1.910 0.501 1.00 . A A . 83 GLY HA2 1 1
9 20832 1 1 83 GLY HA3 H 14.404 -3.165 0.803 1.00 . A A . 83 GLY HA3 1 1
9 20833 1 1 83 GLY N N 13.680 -3.089 -1.132 1.00 . A A . 83 GLY N 1 1
9 20834 1 1 83 GLY O O 15.983 -1.170 0.797 1.00 . A A . 83 GLY O 1 1
9 20835 1 1 84 ASP C C 15.888 1.025 -2.809 1.00 . A A . 84 ASP C 1 1
9 20836 1 1 84 ASP CA C 16.288 0.173 -1.610 1.00 . A A . 84 ASP CA 1 1
9 20837 1 1 84 ASP CB C 17.631 -0.518 -1.889 1.00 . A A . 84 ASP CB 1 1
9 20838 1 1 84 ASP CG C 18.726 0.456 -2.290 1.00 . A A . 84 ASP CG 1 1
9 20839 1 1 84 ASP H H 14.603 -1.058 -1.995 1.00 . A A . 84 ASP H 1 1
9 20840 1 1 84 ASP HA H 16.397 0.813 -0.748 1.00 . A A . 84 ASP HA 1 1
9 20841 1 1 84 ASP HB2 H 17.952 -1.039 -1.000 1.00 . A A . 84 ASP HB2 1 1
9 20842 1 1 84 ASP HB3 H 17.501 -1.232 -2.690 1.00 . A A . 84 ASP HB3 1 1
9 20843 1 1 84 ASP N N 15.257 -0.820 -1.304 1.00 . A A . 84 ASP N 1 1
9 20844 1 1 84 ASP O O 15.540 0.496 -3.863 1.00 . A A . 84 ASP O 1 1
9 20845 1 1 84 ASP OD1 O 19.201 1.218 -1.420 1.00 . A A . 84 ASP OD1 1 1
9 20846 1 1 84 ASP OD2 O 19.137 0.445 -3.470 1.00 . A A . 84 ASP OD2 1 1
9 20847 1 1 85 HIS C C 16.946 3.861 -4.251 1.00 . A A . 85 HIS C 1 1
9 20848 1 1 85 HIS CA C 15.645 3.247 -3.748 1.00 . A A . 85 HIS CA 1 1
9 20849 1 1 85 HIS CB C 14.645 4.339 -3.350 1.00 . A A . 85 HIS CB 1 1
9 20850 1 1 85 HIS CD2 C 15.861 6.473 -2.538 1.00 . A A . 85 HIS CD2 1 1
9 20851 1 1 85 HIS CE1 C 15.423 6.257 -0.419 1.00 . A A . 85 HIS CE1 1 1
9 20852 1 1 85 HIS CG C 15.150 5.336 -2.343 1.00 . A A . 85 HIS CG 1 1
9 20853 1 1 85 HIS H H 16.140 2.711 -1.760 1.00 . A A . 85 HIS H 1 1
9 20854 1 1 85 HIS HA H 15.217 2.659 -4.547 1.00 . A A . 85 HIS HA 1 1
9 20855 1 1 85 HIS HB2 H 14.359 4.885 -4.238 1.00 . A A . 85 HIS HB2 1 1
9 20856 1 1 85 HIS HB3 H 13.765 3.867 -2.932 1.00 . A A . 85 HIS HB3 1 1
9 20857 1 1 85 HIS HD2 H 16.224 6.853 -3.481 1.00 . A A . 85 HIS HD2 1 1
9 20858 1 1 85 HIS HE1 H 15.383 6.449 0.642 1.00 . A A . 85 HIS HE1 1 1
9 20859 1 1 85 HIS HE2 H 16.275 7.996 -1.157 1.00 . A A . 85 HIS HE2 1 1
9 20860 1 1 85 HIS N N 15.919 2.341 -2.641 1.00 . A A . 85 HIS N 1 1
9 20861 1 1 85 HIS ND1 N 14.880 5.203 -1.006 1.00 . A A . 85 HIS ND1 1 1
9 20862 1 1 85 HIS NE2 N 16.029 7.057 -1.309 1.00 . A A . 85 HIS NE2 1 1
9 20863 1 1 85 HIS O O 17.973 3.788 -3.577 1.00 . A A . 85 HIS O 1 1
9 20864 1 1 86 TYR C C 18.086 6.419 -6.438 1.00 . A A . 86 TYR C 1 1
9 20865 1 1 86 TYR CA C 18.131 4.941 -6.054 1.00 . A A . 86 TYR CA 1 1
9 20866 1 1 86 TYR CB C 18.466 4.062 -7.270 1.00 . A A . 86 TYR CB 1 1
9 20867 1 1 86 TYR CD1 C 16.135 4.382 -8.312 1.00 . A A . 86 TYR CD1 1 1
9 20868 1 1 86 TYR CD2 C 17.998 3.925 -9.736 1.00 . A A . 86 TYR CD2 1 1
9 20869 1 1 86 TYR CE1 C 15.302 4.415 -9.418 1.00 . A A . 86 TYR CE1 1 1
9 20870 1 1 86 TYR CE2 C 17.170 3.962 -10.838 1.00 . A A . 86 TYR CE2 1 1
9 20871 1 1 86 TYR CG C 17.507 4.136 -8.454 1.00 . A A . 86 TYR CG 1 1
9 20872 1 1 86 TYR CZ C 15.827 4.206 -10.675 1.00 . A A . 86 TYR CZ 1 1
9 20873 1 1 86 TYR H H 16.045 4.617 -5.870 1.00 . A A . 86 TYR H 1 1
9 20874 1 1 86 TYR HA H 18.920 4.815 -5.328 1.00 . A A . 86 TYR HA 1 1
9 20875 1 1 86 TYR HB2 H 19.441 4.342 -7.635 1.00 . A A . 86 TYR HB2 1 1
9 20876 1 1 86 TYR HB3 H 18.504 3.031 -6.946 1.00 . A A . 86 TYR HB3 1 1
9 20877 1 1 86 TYR HD1 H 15.720 4.555 -7.326 1.00 . A A . 86 TYR HD1 1 1
9 20878 1 1 86 TYR HD2 H 19.052 3.732 -9.868 1.00 . A A . 86 TYR HD2 1 1
9 20879 1 1 86 TYR HE1 H 14.242 4.610 -9.293 1.00 . A A . 86 TYR HE1 1 1
9 20880 1 1 86 TYR HE2 H 17.578 3.798 -11.824 1.00 . A A . 86 TYR HE2 1 1
9 20881 1 1 86 TYR HH H 15.133 3.431 -12.293 1.00 . A A . 86 TYR HH 1 1
9 20882 1 1 86 TYR N N 16.905 4.477 -5.424 1.00 . A A . 86 TYR N 1 1
9 20883 1 1 86 TYR O O 18.967 6.899 -7.148 1.00 . A A . 86 TYR O 1 1
9 20884 1 1 86 TYR OH O 15.003 4.236 -11.775 1.00 . A A . 86 TYR OH 1 1
9 20885 1 1 87 ILE C C 16.009 9.225 -5.192 1.00 . A A . 87 ILE C 1 1
9 20886 1 1 87 ILE CA C 16.935 8.574 -6.212 1.00 . A A . 87 ILE CA 1 1
9 20887 1 1 87 ILE CB C 16.395 8.881 -7.638 1.00 . A A . 87 ILE CB 1 1
9 20888 1 1 87 ILE CD1 C 14.191 7.598 -7.387 1.00 . A A . 87 ILE CD1 1 1
9 20889 1 1 87 ILE CG1 C 15.483 7.763 -8.159 1.00 . A A . 87 ILE CG1 1 1
9 20890 1 1 87 ILE CG2 C 17.539 9.133 -8.611 1.00 . A A . 87 ILE CG2 1 1
9 20891 1 1 87 ILE H H 16.423 6.699 -5.363 1.00 . A A . 87 ILE H 1 1
9 20892 1 1 87 ILE HA H 17.915 9.022 -6.120 1.00 . A A . 87 ILE HA 1 1
9 20893 1 1 87 ILE HB H 15.819 9.794 -7.578 1.00 . A A . 87 ILE HB 1 1
9 20894 1 1 87 ILE HD11 H 13.605 8.501 -7.467 1.00 . A A . 87 ILE HD11 1 1
9 20895 1 1 87 ILE HD12 H 14.416 7.404 -6.349 1.00 . A A . 87 ILE HD12 1 1
9 20896 1 1 87 ILE HD13 H 13.634 6.767 -7.794 1.00 . A A . 87 ILE HD13 1 1
9 20897 1 1 87 ILE HG12 H 15.225 7.970 -9.186 1.00 . A A . 87 ILE HG12 1 1
9 20898 1 1 87 ILE HG13 H 16.017 6.825 -8.112 1.00 . A A . 87 ILE HG13 1 1
9 20899 1 1 87 ILE HG21 H 18.125 9.973 -8.266 1.00 . A A . 87 ILE HG21 1 1
9 20900 1 1 87 ILE HG22 H 17.138 9.352 -9.588 1.00 . A A . 87 ILE HG22 1 1
9 20901 1 1 87 ILE HG23 H 18.166 8.255 -8.666 1.00 . A A . 87 ILE HG23 1 1
9 20902 1 1 87 ILE N N 17.080 7.137 -5.944 1.00 . A A . 87 ILE N 1 1
9 20903 1 1 87 ILE O O 15.188 8.550 -4.573 1.00 . A A . 87 ILE O 1 1
9 20904 1 1 88 ASN C C 14.345 12.181 -4.938 1.00 . A A . 88 ASN C 1 1
9 20905 1 1 88 ASN CA C 15.270 11.282 -4.130 1.00 . A A . 88 ASN CA 1 1
9 20906 1 1 88 ASN CB C 16.089 12.103 -3.127 1.00 . A A . 88 ASN CB 1 1
9 20907 1 1 88 ASN CG C 16.643 11.247 -2.001 1.00 . A A . 88 ASN CG 1 1
9 20908 1 1 88 ASN H H 16.836 11.011 -5.529 1.00 . A A . 88 ASN H 1 1
9 20909 1 1 88 ASN HA H 14.667 10.568 -3.589 1.00 . A A . 88 ASN HA 1 1
9 20910 1 1 88 ASN HB2 H 16.917 12.568 -3.642 1.00 . A A . 88 ASN HB2 1 1
9 20911 1 1 88 ASN HB3 H 15.460 12.869 -2.698 1.00 . A A . 88 ASN HB3 1 1
9 20912 1 1 88 ASN HD21 H 18.221 12.444 -1.815 1.00 . A A . 88 ASN HD21 1 1
9 20913 1 1 88 ASN HD22 H 18.174 11.082 -0.748 1.00 . A A . 88 ASN HD22 1 1
9 20914 1 1 88 ASN N N 16.141 10.531 -5.026 1.00 . A A . 88 ASN N 1 1
9 20915 1 1 88 ASN ND2 N 17.791 11.631 -1.466 1.00 . A A . 88 ASN ND2 1 1
9 20916 1 1 88 ASN O O 14.761 12.795 -5.922 1.00 . A A . 88 ASN O 1 1
9 20917 1 1 88 ASN OD1 O 16.037 10.251 -1.603 1.00 . A A . 88 ASN OD1 1 1
9 20918 1 1 89 PHE C C 11.960 14.414 -4.905 1.00 . A A . 89 PHE C 1 1
9 20919 1 1 89 PHE CA C 12.049 12.935 -5.272 1.00 . A A . 89 PHE CA 1 1
9 20920 1 1 89 PHE CB C 10.695 12.252 -5.042 1.00 . A A . 89 PHE CB 1 1
9 20921 1 1 89 PHE CD1 C 10.051 12.941 -2.707 1.00 . A A . 89 PHE CD1 1 1
9 20922 1 1 89 PHE CD2 C 10.499 10.637 -3.130 1.00 . A A . 89 PHE CD2 1 1
9 20923 1 1 89 PHE CE1 C 9.792 12.651 -1.382 1.00 . A A . 89 PHE CE1 1 1
9 20924 1 1 89 PHE CE2 C 10.240 10.340 -1.806 1.00 . A A . 89 PHE CE2 1 1
9 20925 1 1 89 PHE CG C 10.409 11.939 -3.597 1.00 . A A . 89 PHE CG 1 1
9 20926 1 1 89 PHE CZ C 9.887 11.349 -0.931 1.00 . A A . 89 PHE CZ 1 1
9 20927 1 1 89 PHE H H 12.853 11.810 -3.675 1.00 . A A . 89 PHE H 1 1
9 20928 1 1 89 PHE HA H 12.300 12.857 -6.320 1.00 . A A . 89 PHE HA 1 1
9 20929 1 1 89 PHE HB2 H 9.910 12.897 -5.403 1.00 . A A . 89 PHE HB2 1 1
9 20930 1 1 89 PHE HB3 H 10.673 11.323 -5.595 1.00 . A A . 89 PHE HB3 1 1
9 20931 1 1 89 PHE HD1 H 9.976 13.959 -3.059 1.00 . A A . 89 PHE HD1 1 1
9 20932 1 1 89 PHE HD2 H 10.776 9.847 -3.813 1.00 . A A . 89 PHE HD2 1 1
9 20933 1 1 89 PHE HE1 H 9.514 13.440 -0.698 1.00 . A A . 89 PHE HE1 1 1
9 20934 1 1 89 PHE HE2 H 10.314 9.322 -1.455 1.00 . A A . 89 PHE HE2 1 1
9 20935 1 1 89 PHE HZ H 9.685 11.119 0.105 1.00 . A A . 89 PHE HZ 1 1
9 20936 1 1 89 PHE N N 13.089 12.240 -4.521 1.00 . A A . 89 PHE N 1 1
9 20937 1 1 89 PHE O O 12.651 14.891 -4.002 1.00 . A A . 89 PHE O 1 1
9 20938 1 1 90 THR C C 9.967 16.818 -4.217 1.00 . A A . 90 THR C 1 1
9 20939 1 1 90 THR CA C 10.883 16.546 -5.413 1.00 . A A . 90 THR CA 1 1
9 20940 1 1 90 THR CB C 10.282 17.171 -6.687 1.00 . A A . 90 THR CB 1 1
9 20941 1 1 90 THR CG2 C 11.355 17.397 -7.742 1.00 . A A . 90 THR CG2 1 1
9 20942 1 1 90 THR H H 10.554 14.666 -6.294 1.00 . A A . 90 THR H 1 1
9 20943 1 1 90 THR HA H 11.846 17.002 -5.231 1.00 . A A . 90 THR HA 1 1
9 20944 1 1 90 THR HB H 9.837 18.125 -6.432 1.00 . A A . 90 THR HB 1 1
9 20945 1 1 90 THR HG1 H 8.408 16.559 -6.844 1.00 . A A . 90 THR HG1 1 1
9 20946 1 1 90 THR HG21 H 10.907 17.833 -8.623 1.00 . A A . 90 THR HG21 1 1
9 20947 1 1 90 THR HG22 H 11.811 16.453 -8.000 1.00 . A A . 90 THR HG22 1 1
9 20948 1 1 90 THR HG23 H 12.107 18.066 -7.352 1.00 . A A . 90 THR HG23 1 1
9 20949 1 1 90 THR N N 11.088 15.121 -5.612 1.00 . A A . 90 THR N 1 1
9 20950 1 1 90 THR O O 9.160 15.969 -3.835 1.00 . A A . 90 THR O 1 1
9 20951 1 1 90 THR OG1 O 9.267 16.306 -7.216 1.00 . A A . 90 THR OG1 1 1
9 20952 1 1 91 LYS C C 8.921 19.841 -2.516 1.00 . A A . 91 LYS C 1 1
9 20953 1 1 91 LYS CA C 9.328 18.374 -2.453 1.00 . A A . 91 LYS CA 1 1
9 20954 1 1 91 LYS CB C 10.161 18.122 -1.186 1.00 . A A . 91 LYS CB 1 1
9 20955 1 1 91 LYS CD C 10.391 18.365 1.306 1.00 . A A . 91 LYS CD 1 1
9 20956 1 1 91 LYS CE C 9.824 19.025 2.557 1.00 . A A . 91 LYS CE 1 1
9 20957 1 1 91 LYS CG C 9.454 18.497 0.112 1.00 . A A . 91 LYS CG 1 1
9 20958 1 1 91 LYS H H 10.706 18.665 -4.033 1.00 . A A . 91 LYS H 1 1
9 20959 1 1 91 LYS HA H 8.441 17.762 -2.422 1.00 . A A . 91 LYS HA 1 1
9 20960 1 1 91 LYS HB2 H 10.415 17.074 -1.140 1.00 . A A . 91 LYS HB2 1 1
9 20961 1 1 91 LYS HB3 H 11.073 18.704 -1.253 1.00 . A A . 91 LYS HB3 1 1
9 20962 1 1 91 LYS HD2 H 10.550 17.316 1.507 1.00 . A A . 91 LYS HD2 1 1
9 20963 1 1 91 LYS HD3 H 11.334 18.831 1.061 1.00 . A A . 91 LYS HD3 1 1
9 20964 1 1 91 LYS HE2 H 10.594 19.050 3.312 1.00 . A A . 91 LYS HE2 1 1
9 20965 1 1 91 LYS HE3 H 9.533 20.037 2.310 1.00 . A A . 91 LYS HE3 1 1
9 20966 1 1 91 LYS HG2 H 9.113 19.520 0.045 1.00 . A A . 91 LYS HG2 1 1
9 20967 1 1 91 LYS HG3 H 8.608 17.841 0.254 1.00 . A A . 91 LYS HG3 1 1
9 20968 1 1 91 LYS HZ1 H 8.927 17.358 3.452 1.00 . A A . 91 LYS HZ1 1 1
9 20969 1 1 91 LYS HZ2 H 7.920 18.186 2.370 1.00 . A A . 91 LYS HZ2 1 1
9 20970 1 1 91 LYS HZ3 H 8.232 18.842 3.899 1.00 . A A . 91 LYS HZ3 1 1
9 20971 1 1 91 LYS N N 10.093 18.007 -3.639 1.00 . A A . 91 LYS N 1 1
9 20972 1 1 91 LYS NZ N 8.643 18.303 3.103 1.00 . A A . 91 LYS NZ 1 1
9 20973 1 1 91 LYS O O 7.775 20.173 -2.816 1.00 . A A . 91 LYS O 1 1
9 20974 1 1 92 VAL C C 9.682 22.776 -3.601 1.00 . A A . 92 VAL C 1 1
9 20975 1 1 92 VAL CA C 9.638 22.150 -2.206 1.00 . A A . 92 VAL CA 1 1
9 20976 1 1 92 VAL CB C 10.670 22.829 -1.283 1.00 . A A . 92 VAL CB 1 1
9 20977 1 1 92 VAL CG1 C 10.405 22.436 0.160 1.00 . A A . 92 VAL CG1 1 1
9 20978 1 1 92 VAL CG2 C 12.089 22.435 -1.675 1.00 . A A . 92 VAL CG2 1 1
9 20979 1 1 92 VAL H H 10.784 20.384 -2.072 1.00 . A A . 92 VAL H 1 1
9 20980 1 1 92 VAL HA H 8.656 22.306 -1.785 1.00 . A A . 92 VAL HA 1 1
9 20981 1 1 92 VAL HB H 10.569 23.900 -1.374 1.00 . A A . 92 VAL HB 1 1
9 20982 1 1 92 VAL HG11 H 11.130 22.914 0.801 1.00 . A A . 92 VAL HG11 1 1
9 20983 1 1 92 VAL HG12 H 10.488 21.363 0.256 1.00 . A A . 92 VAL HG12 1 1
9 20984 1 1 92 VAL HG13 H 9.410 22.748 0.442 1.00 . A A . 92 VAL HG13 1 1
9 20985 1 1 92 VAL HG21 H 12.793 22.923 -1.018 1.00 . A A . 92 VAL HG21 1 1
9 20986 1 1 92 VAL HG22 H 12.278 22.737 -2.695 1.00 . A A . 92 VAL HG22 1 1
9 20987 1 1 92 VAL HG23 H 12.199 21.361 -1.590 1.00 . A A . 92 VAL HG23 1 1
9 20988 1 1 92 VAL N N 9.880 20.715 -2.252 1.00 . A A . 92 VAL N 1 1
9 20989 1 1 92 VAL O O 10.436 23.716 -3.863 1.00 . A A . 92 VAL O 1 1
9 20990 1 1 93 HIS C C 7.460 23.234 -6.259 1.00 . A A . 93 HIS C 1 1
9 20991 1 1 93 HIS CA C 8.839 22.704 -5.875 1.00 . A A . 93 HIS CA 1 1
9 20992 1 1 93 HIS CB C 9.270 21.561 -6.801 1.00 . A A . 93 HIS CB 1 1
9 20993 1 1 93 HIS CD2 C 11.823 21.505 -7.195 1.00 . A A . 93 HIS CD2 1 1
9 20994 1 1 93 HIS CE1 C 12.319 20.082 -5.624 1.00 . A A . 93 HIS CE1 1 1
9 20995 1 1 93 HIS CG C 10.686 21.121 -6.567 1.00 . A A . 93 HIS CG 1 1
9 20996 1 1 93 HIS H H 8.230 21.550 -4.209 1.00 . A A . 93 HIS H 1 1
9 20997 1 1 93 HIS HA H 9.553 23.510 -5.963 1.00 . A A . 93 HIS HA 1 1
9 20998 1 1 93 HIS HB2 H 8.625 20.712 -6.638 1.00 . A A . 93 HIS HB2 1 1
9 20999 1 1 93 HIS HB3 H 9.184 21.885 -7.827 1.00 . A A . 93 HIS HB3 1 1
9 21000 1 1 93 HIS HD2 H 11.904 22.201 -8.016 1.00 . A A . 93 HIS HD2 1 1
9 21001 1 1 93 HIS HE1 H 12.887 19.440 -4.967 1.00 . A A . 93 HIS HE1 1 1
9 21002 1 1 93 HIS HE2 H 13.816 21.066 -6.674 1.00 . A A . 93 HIS HE2 1 1
9 21003 1 1 93 HIS N N 8.853 22.256 -4.492 1.00 . A A . 93 HIS N 1 1
9 21004 1 1 93 HIS ND1 N 11.004 20.219 -5.577 1.00 . A A . 93 HIS ND1 1 1
9 21005 1 1 93 HIS NE2 N 12.857 20.840 -6.587 1.00 . A A . 93 HIS NE2 1 1
9 21006 1 1 93 HIS O O 7.267 24.443 -6.374 1.00 . A A . 93 HIS O 1 1
9 21007 1 1 94 ASP C C 4.140 21.821 -6.064 1.00 . A A . 94 ASP C 1 1
9 21008 1 1 94 ASP CA C 5.135 22.719 -6.768 1.00 . A A . 94 ASP CA 1 1
9 21009 1 1 94 ASP CB C 4.883 22.655 -8.270 1.00 . A A . 94 ASP CB 1 1
9 21010 1 1 94 ASP CG C 5.233 23.943 -8.983 1.00 . A A . 94 ASP CG 1 1
9 21011 1 1 94 ASP H H 6.723 21.381 -6.346 1.00 . A A . 94 ASP H 1 1
9 21012 1 1 94 ASP HA H 4.983 23.730 -6.437 1.00 . A A . 94 ASP HA 1 1
9 21013 1 1 94 ASP HB2 H 5.472 21.858 -8.694 1.00 . A A . 94 ASP HB2 1 1
9 21014 1 1 94 ASP HB3 H 3.838 22.451 -8.432 1.00 . A A . 94 ASP HB3 1 1
9 21015 1 1 94 ASP N N 6.506 22.332 -6.439 1.00 . A A . 94 ASP N 1 1
9 21016 1 1 94 ASP O O 4.435 20.653 -5.805 1.00 . A A . 94 ASP O 1 1
9 21017 1 1 94 ASP OD1 O 4.505 24.943 -8.804 1.00 . A A . 94 ASP OD1 1 1
9 21018 1 1 94 ASP OD2 O 6.223 23.954 -9.747 1.00 . A A . 94 ASP OD2 1 1
9 21019 1 1 95 GLN C C 1.576 20.345 -5.909 1.00 . A A . 95 GLN C 1 1
9 21020 1 1 95 GLN CA C 1.876 21.626 -5.137 1.00 . A A . 95 GLN CA 1 1
9 21021 1 1 95 GLN CB C 0.616 22.491 -5.066 1.00 . A A . 95 GLN CB 1 1
9 21022 1 1 95 GLN CD C -1.787 22.668 -4.322 1.00 . A A . 95 GLN CD 1 1
9 21023 1 1 95 GLN CG C -0.525 21.832 -4.322 1.00 . A A . 95 GLN CG 1 1
9 21024 1 1 95 GLN H H 2.833 23.338 -5.922 1.00 . A A . 95 GLN H 1 1
9 21025 1 1 95 GLN HA H 2.182 21.366 -4.133 1.00 . A A . 95 GLN HA 1 1
9 21026 1 1 95 GLN HB2 H 0.850 23.419 -4.567 1.00 . A A . 95 GLN HB2 1 1
9 21027 1 1 95 GLN HB3 H 0.284 22.707 -6.071 1.00 . A A . 95 GLN HB3 1 1
9 21028 1 1 95 GLN HE21 H -2.884 21.026 -4.138 1.00 . A A . 95 GLN HE21 1 1
9 21029 1 1 95 GLN HE22 H -3.761 22.528 -4.219 1.00 . A A . 95 GLN HE22 1 1
9 21030 1 1 95 GLN HG2 H -0.739 20.883 -4.793 1.00 . A A . 95 GLN HG2 1 1
9 21031 1 1 95 GLN HG3 H -0.219 21.665 -3.300 1.00 . A A . 95 GLN HG3 1 1
9 21032 1 1 95 GLN N N 2.965 22.374 -5.758 1.00 . A A . 95 GLN N 1 1
9 21033 1 1 95 GLN NE2 N -2.923 22.009 -4.217 1.00 . A A . 95 GLN NE2 1 1
9 21034 1 1 95 GLN O O 1.155 19.342 -5.330 1.00 . A A . 95 GLN O 1 1
9 21035 1 1 95 GLN OE1 O -1.738 23.897 -4.386 1.00 . A A . 95 GLN OE1 1 1
9 21036 1 1 96 GLU C C 2.490 18.069 -7.567 1.00 . A A . 96 GLU C 1 1
9 21037 1 1 96 GLU CA C 1.621 19.223 -8.063 1.00 . A A . 96 GLU CA 1 1
9 21038 1 1 96 GLU CB C 1.949 19.576 -9.516 1.00 . A A . 96 GLU CB 1 1
9 21039 1 1 96 GLU CD C 1.497 18.926 -11.907 1.00 . A A . 96 GLU CD 1 1
9 21040 1 1 96 GLU CG C 1.730 18.435 -10.494 1.00 . A A . 96 GLU CG 1 1
9 21041 1 1 96 GLU H H 2.066 21.236 -7.626 1.00 . A A . 96 GLU H 1 1
9 21042 1 1 96 GLU HA H 0.585 18.931 -7.997 1.00 . A A . 96 GLU HA 1 1
9 21043 1 1 96 GLU HB2 H 1.327 20.404 -9.821 1.00 . A A . 96 GLU HB2 1 1
9 21044 1 1 96 GLU HB3 H 2.985 19.878 -9.574 1.00 . A A . 96 GLU HB3 1 1
9 21045 1 1 96 GLU HG2 H 2.606 17.802 -10.488 1.00 . A A . 96 GLU HG2 1 1
9 21046 1 1 96 GLU HG3 H 0.870 17.864 -10.177 1.00 . A A . 96 GLU HG3 1 1
9 21047 1 1 96 GLU N N 1.795 20.389 -7.217 1.00 . A A . 96 GLU N 1 1
9 21048 1 1 96 GLU O O 2.021 16.940 -7.443 1.00 . A A . 96 GLU O 1 1
9 21049 1 1 96 GLU OE1 O 2.477 19.107 -12.651 1.00 . A A . 96 GLU OE1 1 1
9 21050 1 1 96 GLU OE2 O 0.322 19.144 -12.275 1.00 . A A . 96 GLU OE2 1 1
9 21051 1 1 97 SER C C 4.201 16.955 -5.300 1.00 . A A . 97 SER C 1 1
9 21052 1 1 97 SER CA C 4.656 17.371 -6.691 1.00 . A A . 97 SER CA 1 1
9 21053 1 1 97 SER CB C 6.080 17.924 -6.618 1.00 . A A . 97 SER CB 1 1
9 21054 1 1 97 SER H H 4.119 19.242 -7.467 1.00 . A A . 97 SER H 1 1
9 21055 1 1 97 SER HA H 4.650 16.503 -7.332 1.00 . A A . 97 SER HA 1 1
9 21056 1 1 97 SER HB2 H 6.401 18.212 -7.609 1.00 . A A . 97 SER HB2 1 1
9 21057 1 1 97 SER HB3 H 6.097 18.789 -5.970 1.00 . A A . 97 SER HB3 1 1
9 21058 1 1 97 SER HG H 6.663 16.628 -5.261 1.00 . A A . 97 SER HG 1 1
9 21059 1 1 97 SER N N 3.756 18.358 -7.269 1.00 . A A . 97 SER N 1 1
9 21060 1 1 97 SER O O 4.374 15.802 -4.915 1.00 . A A . 97 SER O 1 1
9 21061 1 1 97 SER OG O 6.983 16.955 -6.113 1.00 . A A . 97 SER OG 1 1
9 21062 1 1 98 LEU C C 2.125 16.447 -3.282 1.00 . A A . 98 LEU C 1 1
9 21063 1 1 98 LEU CA C 3.128 17.586 -3.213 1.00 . A A . 98 LEU CA 1 1
9 21064 1 1 98 LEU CB C 2.490 18.812 -2.544 1.00 . A A . 98 LEU CB 1 1
9 21065 1 1 98 LEU CD1 C 4.226 18.998 -0.740 1.00 . A A . 98 LEU CD1 1 1
9 21066 1 1 98 LEU CD2 C 4.425 20.399 -2.790 1.00 . A A . 98 LEU CD2 1 1
9 21067 1 1 98 LEU CG C 3.461 19.751 -1.815 1.00 . A A . 98 LEU CG 1 1
9 21068 1 1 98 LEU H H 3.531 18.803 -4.900 1.00 . A A . 98 LEU H 1 1
9 21069 1 1 98 LEU HA H 3.973 17.265 -2.618 1.00 . A A . 98 LEU HA 1 1
9 21070 1 1 98 LEU HB2 H 1.978 19.385 -3.309 1.00 . A A . 98 LEU HB2 1 1
9 21071 1 1 98 LEU HB3 H 1.759 18.462 -1.826 1.00 . A A . 98 LEU HB3 1 1
9 21072 1 1 98 LEU HD11 H 3.531 18.599 -0.017 1.00 . A A . 98 LEU HD11 1 1
9 21073 1 1 98 LEU HD12 H 4.912 19.671 -0.247 1.00 . A A . 98 LEU HD12 1 1
9 21074 1 1 98 LEU HD13 H 4.778 18.188 -1.194 1.00 . A A . 98 LEU HD13 1 1
9 21075 1 1 98 LEU HD21 H 5.081 21.070 -2.258 1.00 . A A . 98 LEU HD21 1 1
9 21076 1 1 98 LEU HD22 H 3.868 20.950 -3.534 1.00 . A A . 98 LEU HD22 1 1
9 21077 1 1 98 LEU HD23 H 5.010 19.631 -3.275 1.00 . A A . 98 LEU HD23 1 1
9 21078 1 1 98 LEU HG H 2.896 20.536 -1.333 1.00 . A A . 98 LEU HG 1 1
9 21079 1 1 98 LEU N N 3.626 17.893 -4.548 1.00 . A A . 98 LEU N 1 1
9 21080 1 1 98 LEU O O 2.145 15.552 -2.444 1.00 . A A . 98 LEU O 1 1
9 21081 1 1 99 PHE C C 1.033 14.196 -5.172 1.00 . A A . 99 PHE C 1 1
9 21082 1 1 99 PHE CA C 0.330 15.398 -4.556 1.00 . A A . 99 PHE CA 1 1
9 21083 1 1 99 PHE CB C -0.729 15.914 -5.526 1.00 . A A . 99 PHE CB 1 1
9 21084 1 1 99 PHE CD1 C -1.586 17.221 -3.574 1.00 . A A . 99 PHE CD1 1 1
9 21085 1 1 99 PHE CD2 C -2.814 17.292 -5.609 1.00 . A A . 99 PHE CD2 1 1
9 21086 1 1 99 PHE CE1 C -2.504 18.050 -2.983 1.00 . A A . 99 PHE CE1 1 1
9 21087 1 1 99 PHE CE2 C -3.738 18.129 -5.020 1.00 . A A . 99 PHE CE2 1 1
9 21088 1 1 99 PHE CG C -1.729 16.829 -4.892 1.00 . A A . 99 PHE CG 1 1
9 21089 1 1 99 PHE CZ C -3.582 18.507 -3.702 1.00 . A A . 99 PHE CZ 1 1
9 21090 1 1 99 PHE H H 1.164 17.273 -4.856 1.00 . A A . 99 PHE H 1 1
9 21091 1 1 99 PHE HA H -0.143 15.108 -3.634 1.00 . A A . 99 PHE HA 1 1
9 21092 1 1 99 PHE HB2 H -0.236 16.467 -6.317 1.00 . A A . 99 PHE HB2 1 1
9 21093 1 1 99 PHE HB3 H -1.257 15.080 -5.957 1.00 . A A . 99 PHE HB3 1 1
9 21094 1 1 99 PHE HD1 H -0.742 16.867 -3.005 1.00 . A A . 99 PHE HD1 1 1
9 21095 1 1 99 PHE HD2 H -2.933 16.996 -6.641 1.00 . A A . 99 PHE HD2 1 1
9 21096 1 1 99 PHE HE1 H -2.373 18.347 -1.963 1.00 . A A . 99 PHE HE1 1 1
9 21097 1 1 99 PHE HE2 H -4.584 18.485 -5.588 1.00 . A A . 99 PHE HE2 1 1
9 21098 1 1 99 PHE HZ H -4.307 19.154 -3.231 1.00 . A A . 99 PHE HZ 1 1
9 21099 1 1 99 PHE N N 1.253 16.484 -4.283 1.00 . A A . 99 PHE N 1 1
9 21100 1 1 99 PHE O O 0.717 13.048 -4.855 1.00 . A A . 99 PHE O 1 1
9 21101 1 1 100 ALA C C 3.324 12.411 -5.894 1.00 . A A . 100 ALA C 1 1
9 21102 1 1 100 ALA CA C 2.670 13.430 -6.817 1.00 . A A . 100 ALA CA 1 1
9 21103 1 1 100 ALA CB C 3.712 14.042 -7.749 1.00 . A A . 100 ALA CB 1 1
9 21104 1 1 100 ALA H H 2.223 15.412 -6.211 1.00 . A A . 100 ALA H 1 1
9 21105 1 1 100 ALA HA H 1.933 12.925 -7.428 1.00 . A A . 100 ALA HA 1 1
9 21106 1 1 100 ALA HB1 H 3.234 14.739 -8.426 1.00 . A A . 100 ALA HB1 1 1
9 21107 1 1 100 ALA HB2 H 4.190 13.253 -8.319 1.00 . A A . 100 ALA HB2 1 1
9 21108 1 1 100 ALA HB3 H 4.455 14.564 -7.164 1.00 . A A . 100 ALA HB3 1 1
9 21109 1 1 100 ALA N N 1.984 14.473 -6.057 1.00 . A A . 100 ALA N 1 1
9 21110 1 1 100 ALA O O 3.270 11.208 -6.149 1.00 . A A . 100 ALA O 1 1
9 21111 1 1 101 THR C C 3.649 11.092 -3.149 1.00 . A A . 101 THR C 1 1
9 21112 1 1 101 THR CA C 4.609 12.032 -3.886 1.00 . A A . 101 THR CA 1 1
9 21113 1 1 101 THR CB C 5.401 12.876 -2.890 1.00 . A A . 101 THR CB 1 1
9 21114 1 1 101 THR CG2 C 6.429 12.029 -2.184 1.00 . A A . 101 THR CG2 1 1
9 21115 1 1 101 THR H H 3.914 13.851 -4.643 1.00 . A A . 101 THR H 1 1
9 21116 1 1 101 THR HA H 5.311 11.436 -4.449 1.00 . A A . 101 THR HA 1 1
9 21117 1 1 101 THR HB H 4.724 13.292 -2.158 1.00 . A A . 101 THR HB 1 1
9 21118 1 1 101 THR HG1 H 6.390 13.604 -4.436 1.00 . A A . 101 THR HG1 1 1
9 21119 1 1 101 THR HG21 H 7.089 11.595 -2.917 1.00 . A A . 101 THR HG21 1 1
9 21120 1 1 101 THR HG22 H 5.930 11.247 -1.635 1.00 . A A . 101 THR HG22 1 1
9 21121 1 1 101 THR HG23 H 6.996 12.647 -1.508 1.00 . A A . 101 THR HG23 1 1
9 21122 1 1 101 THR N N 3.919 12.889 -4.814 1.00 . A A . 101 THR N 1 1
9 21123 1 1 101 THR O O 4.060 10.046 -2.646 1.00 . A A . 101 THR O 1 1
9 21124 1 1 101 THR OG1 O 6.068 13.934 -3.587 1.00 . A A . 101 THR OG1 1 1
9 21125 1 1 102 ILE C C 1.128 9.387 -3.468 1.00 . A A . 102 ILE C 1 1
9 21126 1 1 102 ILE CA C 1.387 10.548 -2.514 1.00 . A A . 102 ILE CA 1 1
9 21127 1 1 102 ILE CB C 0.047 11.243 -2.148 1.00 . A A . 102 ILE CB 1 1
9 21128 1 1 102 ILE CD1 C 1.137 13.194 -0.891 1.00 . A A . 102 ILE CD1 1 1
9 21129 1 1 102 ILE CG1 C 0.169 12.037 -0.839 1.00 . A A . 102 ILE CG1 1 1
9 21130 1 1 102 ILE CG2 C -1.060 10.208 -2.012 1.00 . A A . 102 ILE CG2 1 1
9 21131 1 1 102 ILE H H 2.079 12.295 -3.490 1.00 . A A . 102 ILE H 1 1
9 21132 1 1 102 ILE HA H 1.810 10.145 -1.604 1.00 . A A . 102 ILE HA 1 1
9 21133 1 1 102 ILE HB H -0.217 11.916 -2.950 1.00 . A A . 102 ILE HB 1 1
9 21134 1 1 102 ILE HD11 H 0.814 13.901 -1.639 1.00 . A A . 102 ILE HD11 1 1
9 21135 1 1 102 ILE HD12 H 2.123 12.828 -1.142 1.00 . A A . 102 ILE HD12 1 1
9 21136 1 1 102 ILE HD13 H 1.170 13.681 0.073 1.00 . A A . 102 ILE HD13 1 1
9 21137 1 1 102 ILE HG12 H -0.800 12.435 -0.580 1.00 . A A . 102 ILE HG12 1 1
9 21138 1 1 102 ILE HG13 H 0.494 11.369 -0.055 1.00 . A A . 102 ILE HG13 1 1
9 21139 1 1 102 ILE HG21 H -0.766 9.468 -1.280 1.00 . A A . 102 ILE HG21 1 1
9 21140 1 1 102 ILE HG22 H -1.219 9.725 -2.964 1.00 . A A . 102 ILE HG22 1 1
9 21141 1 1 102 ILE HG23 H -1.969 10.693 -1.692 1.00 . A A . 102 ILE HG23 1 1
9 21142 1 1 102 ILE N N 2.371 11.447 -3.092 1.00 . A A . 102 ILE N 1 1
9 21143 1 1 102 ILE O O 1.231 8.227 -3.077 1.00 . A A . 102 ILE O 1 1
9 21144 1 1 103 GLY C C 1.677 7.755 -5.999 1.00 . A A . 103 GLY C 1 1
9 21145 1 1 103 GLY CA C 0.505 8.650 -5.689 1.00 . A A . 103 GLY CA 1 1
9 21146 1 1 103 GLY H H 0.763 10.631 -5.023 1.00 . A A . 103 GLY H 1 1
9 21147 1 1 103 GLY HA2 H -0.285 8.044 -5.288 1.00 . A A . 103 GLY HA2 1 1
9 21148 1 1 103 GLY HA3 H 0.165 9.111 -6.608 1.00 . A A . 103 GLY HA3 1 1
9 21149 1 1 103 GLY N N 0.816 9.694 -4.729 1.00 . A A . 103 GLY N 1 1
9 21150 1 1 103 GLY O O 1.519 6.544 -6.139 1.00 . A A . 103 GLY O 1 1
9 21151 1 1 104 ILE C C 4.250 6.592 -5.153 1.00 . A A . 104 ILE C 1 1
9 21152 1 1 104 ILE CA C 4.062 7.561 -6.313 1.00 . A A . 104 ILE CA 1 1
9 21153 1 1 104 ILE CB C 5.324 8.451 -6.498 1.00 . A A . 104 ILE CB 1 1
9 21154 1 1 104 ILE CD1 C 6.309 6.648 -8.005 1.00 . A A . 104 ILE CD1 1 1
9 21155 1 1 104 ILE CG1 C 6.548 7.611 -6.869 1.00 . A A . 104 ILE CG1 1 1
9 21156 1 1 104 ILE CG2 C 5.624 9.245 -5.243 1.00 . A A . 104 ILE CG2 1 1
9 21157 1 1 104 ILE H H 2.904 9.314 -6.046 1.00 . A A . 104 ILE H 1 1
9 21158 1 1 104 ILE HA H 3.924 6.984 -7.218 1.00 . A A . 104 ILE HA 1 1
9 21159 1 1 104 ILE HB H 5.126 9.151 -7.295 1.00 . A A . 104 ILE HB 1 1
9 21160 1 1 104 ILE HD11 H 7.228 6.130 -8.238 1.00 . A A . 104 ILE HD11 1 1
9 21161 1 1 104 ILE HD12 H 5.971 7.192 -8.873 1.00 . A A . 104 ILE HD12 1 1
9 21162 1 1 104 ILE HD13 H 5.555 5.930 -7.715 1.00 . A A . 104 ILE HD13 1 1
9 21163 1 1 104 ILE HG12 H 7.345 8.275 -7.168 1.00 . A A . 104 ILE HG12 1 1
9 21164 1 1 104 ILE HG13 H 6.862 7.041 -6.007 1.00 . A A . 104 ILE HG13 1 1
9 21165 1 1 104 ILE HG21 H 4.777 9.870 -5.001 1.00 . A A . 104 ILE HG21 1 1
9 21166 1 1 104 ILE HG22 H 6.494 9.865 -5.407 1.00 . A A . 104 ILE HG22 1 1
9 21167 1 1 104 ILE HG23 H 5.815 8.566 -4.424 1.00 . A A . 104 ILE HG23 1 1
9 21168 1 1 104 ILE N N 2.854 8.341 -6.103 1.00 . A A . 104 ILE N 1 1
9 21169 1 1 104 ILE O O 4.635 5.444 -5.357 1.00 . A A . 104 ILE O 1 1
9 21170 1 1 105 CYS C C 2.946 5.139 -2.811 1.00 . A A . 105 CYS C 1 1
9 21171 1 1 105 CYS CA C 4.038 6.193 -2.776 1.00 . A A . 105 CYS CA 1 1
9 21172 1 1 105 CYS CB C 3.949 7.030 -1.498 1.00 . A A . 105 CYS CB 1 1
9 21173 1 1 105 CYS H H 3.525 7.931 -3.837 1.00 . A A . 105 CYS H 1 1
9 21174 1 1 105 CYS HA H 5.001 5.707 -2.820 1.00 . A A . 105 CYS HA 1 1
9 21175 1 1 105 CYS HB2 H 4.645 7.855 -1.568 1.00 . A A . 105 CYS HB2 1 1
9 21176 1 1 105 CYS HB3 H 2.943 7.419 -1.403 1.00 . A A . 105 CYS HB3 1 1
9 21177 1 1 105 CYS HG H 5.635 6.221 0.237 1.00 . A A . 105 CYS HG 1 1
9 21178 1 1 105 CYS N N 3.910 7.034 -3.941 1.00 . A A . 105 CYS N 1 1
9 21179 1 1 105 CYS O O 3.124 4.024 -2.318 1.00 . A A . 105 CYS O 1 1
9 21180 1 1 105 CYS SG S 4.331 6.122 0.019 1.00 . A A . 105 CYS SG 1 1
9 21181 1 1 106 ALA C C 0.943 3.452 -4.464 1.00 . A A . 106 ALA C 1 1
9 21182 1 1 106 ALA CA C 0.670 4.608 -3.509 1.00 . A A . 106 ALA CA 1 1
9 21183 1 1 106 ALA CB C -0.544 5.413 -3.963 1.00 . A A . 106 ALA CB 1 1
9 21184 1 1 106 ALA H H 1.757 6.294 -3.988 1.00 . A A . 106 ALA H 1 1
9 21185 1 1 106 ALA HA H 0.475 4.220 -2.521 1.00 . A A . 106 ALA HA 1 1
9 21186 1 1 106 ALA HB1 H -0.760 6.183 -3.234 1.00 . A A . 106 ALA HB1 1 1
9 21187 1 1 106 ALA HB2 H -1.397 4.761 -4.064 1.00 . A A . 106 ALA HB2 1 1
9 21188 1 1 106 ALA HB3 H -0.330 5.881 -4.920 1.00 . A A . 106 ALA HB3 1 1
9 21189 1 1 106 ALA N N 1.819 5.482 -3.440 1.00 . A A . 106 ALA N 1 1
9 21190 1 1 106 ALA O O 0.531 2.321 -4.223 1.00 . A A . 106 ALA O 1 1
9 21191 1 1 107 LYS C C 3.013 1.787 -6.003 1.00 . A A . 107 LYS C 1 1
9 21192 1 1 107 LYS CA C 1.977 2.751 -6.559 1.00 . A A . 107 LYS CA 1 1
9 21193 1 1 107 LYS CB C 2.495 3.435 -7.833 1.00 . A A . 107 LYS CB 1 1
9 21194 1 1 107 LYS CD C 1.867 1.508 -9.376 1.00 . A A . 107 LYS CD 1 1
9 21195 1 1 107 LYS CE C 0.749 2.197 -10.151 1.00 . A A . 107 LYS CE 1 1
9 21196 1 1 107 LYS CG C 2.962 2.474 -8.922 1.00 . A A . 107 LYS CG 1 1
9 21197 1 1 107 LYS H H 1.930 4.686 -5.700 1.00 . A A . 107 LYS H 1 1
9 21198 1 1 107 LYS HA H 1.078 2.201 -6.794 1.00 . A A . 107 LYS HA 1 1
9 21199 1 1 107 LYS HB2 H 1.705 4.047 -8.241 1.00 . A A . 107 LYS HB2 1 1
9 21200 1 1 107 LYS HB3 H 3.327 4.071 -7.567 1.00 . A A . 107 LYS HB3 1 1
9 21201 1 1 107 LYS HD2 H 2.312 0.757 -10.009 1.00 . A A . 107 LYS HD2 1 1
9 21202 1 1 107 LYS HD3 H 1.443 1.033 -8.503 1.00 . A A . 107 LYS HD3 1 1
9 21203 1 1 107 LYS HE2 H 1.188 2.897 -10.846 1.00 . A A . 107 LYS HE2 1 1
9 21204 1 1 107 LYS HE3 H 0.199 1.446 -10.702 1.00 . A A . 107 LYS HE3 1 1
9 21205 1 1 107 LYS HG2 H 3.285 3.051 -9.775 1.00 . A A . 107 LYS HG2 1 1
9 21206 1 1 107 LYS HG3 H 3.796 1.901 -8.542 1.00 . A A . 107 LYS HG3 1 1
9 21207 1 1 107 LYS HZ1 H 0.269 3.769 -8.854 1.00 . A A . 107 LYS HZ1 1 1
9 21208 1 1 107 LYS HZ2 H -0.513 2.309 -8.487 1.00 . A A . 107 LYS HZ2 1 1
9 21209 1 1 107 LYS HZ3 H -1.027 3.240 -9.805 1.00 . A A . 107 LYS HZ3 1 1
9 21210 1 1 107 LYS N N 1.641 3.755 -5.557 1.00 . A A . 107 LYS N 1 1
9 21211 1 1 107 LYS NZ N -0.194 2.929 -9.265 1.00 . A A . 107 LYS NZ 1 1
9 21212 1 1 107 LYS O O 3.058 0.613 -6.362 1.00 . A A . 107 LYS O 1 1
9 21213 1 1 108 ILE C C 4.260 0.536 -3.467 1.00 . A A . 108 ILE C 1 1
9 21214 1 1 108 ILE CA C 4.863 1.519 -4.466 1.00 . A A . 108 ILE CA 1 1
9 21215 1 1 108 ILE CB C 5.853 2.462 -3.764 1.00 . A A . 108 ILE CB 1 1
9 21216 1 1 108 ILE CD1 C 7.289 4.464 -4.330 1.00 . A A . 108 ILE CD1 1 1
9 21217 1 1 108 ILE CG1 C 6.723 3.153 -4.807 1.00 . A A . 108 ILE CG1 1 1
9 21218 1 1 108 ILE CG2 C 6.708 1.717 -2.756 1.00 . A A . 108 ILE CG2 1 1
9 21219 1 1 108 ILE H H 3.741 3.250 -4.878 1.00 . A A . 108 ILE H 1 1
9 21220 1 1 108 ILE HA H 5.397 0.970 -5.227 1.00 . A A . 108 ILE HA 1 1
9 21221 1 1 108 ILE HB H 5.286 3.209 -3.231 1.00 . A A . 108 ILE HB 1 1
9 21222 1 1 108 ILE HD11 H 8.014 4.824 -5.044 1.00 . A A . 108 ILE HD11 1 1
9 21223 1 1 108 ILE HD12 H 7.760 4.324 -3.369 1.00 . A A . 108 ILE HD12 1 1
9 21224 1 1 108 ILE HD13 H 6.482 5.180 -4.239 1.00 . A A . 108 ILE HD13 1 1
9 21225 1 1 108 ILE HG12 H 7.553 2.507 -5.064 1.00 . A A . 108 ILE HG12 1 1
9 21226 1 1 108 ILE HG13 H 6.128 3.350 -5.693 1.00 . A A . 108 ILE HG13 1 1
9 21227 1 1 108 ILE HG21 H 7.382 2.410 -2.274 1.00 . A A . 108 ILE HG21 1 1
9 21228 1 1 108 ILE HG22 H 7.279 0.953 -3.264 1.00 . A A . 108 ILE HG22 1 1
9 21229 1 1 108 ILE HG23 H 6.072 1.257 -2.014 1.00 . A A . 108 ILE HG23 1 1
9 21230 1 1 108 ILE N N 3.833 2.303 -5.114 1.00 . A A . 108 ILE N 1 1
9 21231 1 1 108 ILE O O 4.547 -0.659 -3.506 1.00 . A A . 108 ILE O 1 1
9 21232 1 1 109 THR C C 1.914 -0.874 -2.106 1.00 . A A . 109 THR C 1 1
9 21233 1 1 109 THR CA C 2.806 0.243 -1.540 1.00 . A A . 109 THR CA 1 1
9 21234 1 1 109 THR CB C 1.996 1.130 -0.566 1.00 . A A . 109 THR CB 1 1
9 21235 1 1 109 THR CG2 C 0.900 1.881 -1.298 1.00 . A A . 109 THR CG2 1 1
9 21236 1 1 109 THR H H 3.183 2.005 -2.657 1.00 . A A . 109 THR H 1 1
9 21237 1 1 109 THR HA H 3.611 -0.213 -0.982 1.00 . A A . 109 THR HA 1 1
9 21238 1 1 109 THR HB H 2.667 1.852 -0.126 1.00 . A A . 109 THR HB 1 1
9 21239 1 1 109 THR HG1 H 0.700 0.838 0.896 1.00 . A A . 109 THR HG1 1 1
9 21240 1 1 109 THR HG21 H 0.227 1.174 -1.762 1.00 . A A . 109 THR HG21 1 1
9 21241 1 1 109 THR HG22 H 1.342 2.507 -2.061 1.00 . A A . 109 THR HG22 1 1
9 21242 1 1 109 THR HG23 H 0.353 2.495 -0.598 1.00 . A A . 109 THR HG23 1 1
9 21243 1 1 109 THR N N 3.407 1.050 -2.595 1.00 . A A . 109 THR N 1 1
9 21244 1 1 109 THR O O 1.877 -1.980 -1.559 1.00 . A A . 109 THR O 1 1
9 21245 1 1 109 THR OG1 O 1.417 0.342 0.482 1.00 . A A . 109 THR OG1 1 1
9 21246 1 1 110 GLU C C 1.023 -2.783 -4.362 1.00 . A A . 110 GLU C 1 1
9 21247 1 1 110 GLU CA C 0.288 -1.579 -3.773 1.00 . A A . 110 GLU CA 1 1
9 21248 1 1 110 GLU CB C -0.596 -0.925 -4.844 1.00 . A A . 110 GLU CB 1 1
9 21249 1 1 110 GLU CD C -0.691 0.362 -7.020 1.00 . A A . 110 GLU CD 1 1
9 21250 1 1 110 GLU CG C 0.186 -0.203 -5.922 1.00 . A A . 110 GLU CG 1 1
9 21251 1 1 110 GLU H H 1.303 0.270 -3.646 1.00 . A A . 110 GLU H 1 1
9 21252 1 1 110 GLU HA H -0.347 -1.927 -2.971 1.00 . A A . 110 GLU HA 1 1
9 21253 1 1 110 GLU HB2 H -1.194 -1.690 -5.317 1.00 . A A . 110 GLU HB2 1 1
9 21254 1 1 110 GLU HB3 H -1.252 -0.212 -4.366 1.00 . A A . 110 GLU HB3 1 1
9 21255 1 1 110 GLU HG2 H 0.726 0.614 -5.460 1.00 . A A . 110 GLU HG2 1 1
9 21256 1 1 110 GLU HG3 H 0.889 -0.896 -6.362 1.00 . A A . 110 GLU HG3 1 1
9 21257 1 1 110 GLU N N 1.213 -0.603 -3.206 1.00 . A A . 110 GLU N 1 1
9 21258 1 1 110 GLU O O 0.584 -3.920 -4.202 1.00 . A A . 110 GLU O 1 1
9 21259 1 1 110 GLU OE1 O -1.129 -0.410 -7.893 1.00 . A A . 110 GLU OE1 1 1
9 21260 1 1 110 GLU OE2 O -0.932 1.590 -7.030 1.00 . A A . 110 GLU OE2 1 1
9 21261 1 1 111 HIS C C 3.277 -4.718 -4.751 1.00 . A A . 111 HIS C 1 1
9 21262 1 1 111 HIS CA C 2.912 -3.578 -5.705 1.00 . A A . 111 HIS CA 1 1
9 21263 1 1 111 HIS CB C 4.183 -2.974 -6.313 1.00 . A A . 111 HIS CB 1 1
9 21264 1 1 111 HIS CD2 C 4.575 -4.180 -8.561 1.00 . A A . 111 HIS CD2 1 1
9 21265 1 1 111 HIS CE1 C 6.440 -5.171 -8.031 1.00 . A A . 111 HIS CE1 1 1
9 21266 1 1 111 HIS CG C 4.897 -3.871 -7.282 1.00 . A A . 111 HIS CG 1 1
9 21267 1 1 111 HIS H H 2.502 -1.612 -5.020 1.00 . A A . 111 HIS H 1 1
9 21268 1 1 111 HIS HA H 2.292 -3.969 -6.497 1.00 . A A . 111 HIS HA 1 1
9 21269 1 1 111 HIS HB2 H 3.922 -2.065 -6.838 1.00 . A A . 111 HIS HB2 1 1
9 21270 1 1 111 HIS HB3 H 4.872 -2.734 -5.514 1.00 . A A . 111 HIS HB3 1 1
9 21271 1 1 111 HIS HD2 H 3.708 -3.844 -9.108 1.00 . A A . 111 HIS HD2 1 1
9 21272 1 1 111 HIS HE1 H 7.333 -5.775 -8.098 1.00 . A A . 111 HIS HE1 1 1
9 21273 1 1 111 HIS HE2 H 5.733 -5.209 -9.984 1.00 . A A . 111 HIS HE2 1 1
9 21274 1 1 111 HIS N N 2.157 -2.531 -5.010 1.00 . A A . 111 HIS N 1 1
9 21275 1 1 111 HIS ND1 N 6.075 -4.501 -6.952 1.00 . A A . 111 HIS ND1 1 1
9 21276 1 1 111 HIS NE2 N 5.563 -5.007 -9.033 1.00 . A A . 111 HIS NE2 1 1
9 21277 1 1 111 HIS O O 3.358 -5.883 -5.144 1.00 . A A . 111 HIS O 1 1
9 21278 1 1 112 TRP C C 2.871 -6.316 -2.051 1.00 . A A . 112 TRP C 1 1
9 21279 1 1 112 TRP CA C 3.928 -5.289 -2.468 1.00 . A A . 112 TRP CA 1 1
9 21280 1 1 112 TRP CB C 4.408 -4.498 -1.254 1.00 . A A . 112 TRP CB 1 1
9 21281 1 1 112 TRP CD1 C 6.408 -3.705 -2.639 1.00 . A A . 112 TRP CD1 1 1
9 21282 1 1 112 TRP CD2 C 6.002 -2.459 -0.827 1.00 . A A . 112 TRP CD2 1 1
9 21283 1 1 112 TRP CE2 C 7.119 -1.933 -1.501 1.00 . A A . 112 TRP CE2 1 1
9 21284 1 1 112 TRP CE3 C 5.569 -1.832 0.344 1.00 . A A . 112 TRP CE3 1 1
9 21285 1 1 112 TRP CG C 5.560 -3.596 -1.574 1.00 . A A . 112 TRP CG 1 1
9 21286 1 1 112 TRP CH2 C 7.366 -0.226 0.092 1.00 . A A . 112 TRP CH2 1 1
9 21287 1 1 112 TRP CZ2 C 7.804 -0.818 -1.050 1.00 . A A . 112 TRP CZ2 1 1
9 21288 1 1 112 TRP CZ3 C 6.257 -0.717 0.790 1.00 . A A . 112 TRP CZ3 1 1
9 21289 1 1 112 TRP H H 3.282 -3.431 -3.236 1.00 . A A . 112 TRP H 1 1
9 21290 1 1 112 TRP HA H 4.773 -5.822 -2.878 1.00 . A A . 112 TRP HA 1 1
9 21291 1 1 112 TRP HB2 H 3.596 -3.889 -0.883 1.00 . A A . 112 TRP HB2 1 1
9 21292 1 1 112 TRP HB3 H 4.724 -5.187 -0.483 1.00 . A A . 112 TRP HB3 1 1
9 21293 1 1 112 TRP HD1 H 6.338 -4.473 -3.397 1.00 . A A . 112 TRP HD1 1 1
9 21294 1 1 112 TRP HE1 H 8.057 -2.564 -3.256 1.00 . A A . 112 TRP HE1 1 1
9 21295 1 1 112 TRP HE3 H 4.716 -2.199 0.894 1.00 . A A . 112 TRP HE3 1 1
9 21296 1 1 112 TRP HH2 H 7.874 0.643 0.470 1.00 . A A . 112 TRP HH2 1 1
9 21297 1 1 112 TRP HZ2 H 8.661 -0.422 -1.576 1.00 . A A . 112 TRP HZ2 1 1
9 21298 1 1 112 TRP HZ3 H 5.941 -0.216 1.694 1.00 . A A . 112 TRP HZ3 1 1
9 21299 1 1 112 TRP N N 3.462 -4.363 -3.492 1.00 . A A . 112 TRP N 1 1
9 21300 1 1 112 TRP NE1 N 7.342 -2.704 -2.599 1.00 . A A . 112 TRP NE1 1 1
9 21301 1 1 112 TRP O O 3.205 -7.354 -1.485 1.00 . A A . 112 TRP O 1 1
9 21302 1 1 113 GLY C C 0.411 -8.225 -2.387 1.00 . A A . 113 GLY C 1 1
9 21303 1 1 113 GLY CA C 0.524 -6.834 -1.783 1.00 . A A . 113 GLY CA 1 1
9 21304 1 1 113 GLY H H 1.397 -5.307 -2.939 1.00 . A A . 113 GLY H 1 1
9 21305 1 1 113 GLY HA2 H 0.672 -6.935 -0.715 1.00 . A A . 113 GLY HA2 1 1
9 21306 1 1 113 GLY HA3 H -0.408 -6.308 -1.956 1.00 . A A . 113 GLY HA3 1 1
9 21307 1 1 113 GLY N N 1.605 -6.035 -2.328 1.00 . A A . 113 GLY N 1 1
9 21308 1 1 113 GLY O O 0.261 -9.200 -1.655 1.00 . A A . 113 GLY O 1 1
9 21309 1 1 114 TYR C C 1.072 -10.727 -3.917 1.00 . A A . 114 TYR C 1 1
9 21310 1 1 114 TYR CA C 0.200 -9.578 -4.415 1.00 . A A . 114 TYR CA 1 1
9 21311 1 1 114 TYR CB C 0.369 -9.431 -5.932 1.00 . A A . 114 TYR CB 1 1
9 21312 1 1 114 TYR CD1 C -2.012 -8.598 -6.222 1.00 . A A . 114 TYR CD1 1 1
9 21313 1 1 114 TYR CD2 C -0.310 -7.690 -7.627 1.00 . A A . 114 TYR CD2 1 1
9 21314 1 1 114 TYR CE1 C -2.953 -7.797 -6.845 1.00 . A A . 114 TYR CE1 1 1
9 21315 1 1 114 TYR CE2 C -1.247 -6.887 -8.251 1.00 . A A . 114 TYR CE2 1 1
9 21316 1 1 114 TYR CG C -0.672 -8.557 -6.603 1.00 . A A . 114 TYR CG 1 1
9 21317 1 1 114 TYR CZ C -2.566 -6.945 -7.856 1.00 . A A . 114 TYR CZ 1 1
9 21318 1 1 114 TYR H H 0.776 -7.539 -4.233 1.00 . A A . 114 TYR H 1 1
9 21319 1 1 114 TYR HA H -0.831 -9.824 -4.207 1.00 . A A . 114 TYR HA 1 1
9 21320 1 1 114 TYR HB2 H 1.336 -8.996 -6.133 1.00 . A A . 114 TYR HB2 1 1
9 21321 1 1 114 TYR HB3 H 0.321 -10.411 -6.385 1.00 . A A . 114 TYR HB3 1 1
9 21322 1 1 114 TYR HD1 H -2.318 -9.262 -5.424 1.00 . A A . 114 TYR HD1 1 1
9 21323 1 1 114 TYR HD2 H 0.724 -7.646 -7.935 1.00 . A A . 114 TYR HD2 1 1
9 21324 1 1 114 TYR HE1 H -3.984 -7.832 -6.531 1.00 . A A . 114 TYR HE1 1 1
9 21325 1 1 114 TYR HE2 H -0.943 -6.220 -9.044 1.00 . A A . 114 TYR HE2 1 1
9 21326 1 1 114 TYR HH H -4.080 -5.755 -7.808 1.00 . A A . 114 TYR HH 1 1
9 21327 1 1 114 TYR N N 0.497 -8.323 -3.715 1.00 . A A . 114 TYR N 1 1
9 21328 1 1 114 TYR O O 0.557 -11.736 -3.436 1.00 . A A . 114 TYR O 1 1
9 21329 1 1 114 TYR OH O -3.502 -6.146 -8.473 1.00 . A A . 114 TYR OH 1 1
9 21330 1 1 115 LYS C C 4.077 -11.296 -2.363 1.00 . A A . 115 LYS C 1 1
9 21331 1 1 115 LYS CA C 3.293 -11.641 -3.630 1.00 . A A . 115 LYS CA 1 1
9 21332 1 1 115 LYS CB C 4.241 -12.013 -4.774 1.00 . A A . 115 LYS CB 1 1
9 21333 1 1 115 LYS CD C 6.004 -11.326 -6.418 1.00 . A A . 115 LYS CD 1 1
9 21334 1 1 115 LYS CE C 6.626 -10.182 -7.204 1.00 . A A . 115 LYS CE 1 1
9 21335 1 1 115 LYS CG C 4.979 -10.840 -5.403 1.00 . A A . 115 LYS CG 1 1
9 21336 1 1 115 LYS H H 2.747 -9.746 -4.400 1.00 . A A . 115 LYS H 1 1
9 21337 1 1 115 LYS HA H 2.681 -12.503 -3.410 1.00 . A A . 115 LYS HA 1 1
9 21338 1 1 115 LYS HB2 H 4.977 -12.708 -4.400 1.00 . A A . 115 LYS HB2 1 1
9 21339 1 1 115 LYS HB3 H 3.666 -12.499 -5.549 1.00 . A A . 115 LYS HB3 1 1
9 21340 1 1 115 LYS HD2 H 6.787 -11.854 -5.895 1.00 . A A . 115 LYS HD2 1 1
9 21341 1 1 115 LYS HD3 H 5.517 -12.000 -7.108 1.00 . A A . 115 LYS HD3 1 1
9 21342 1 1 115 LYS HE2 H 6.974 -9.433 -6.509 1.00 . A A . 115 LYS HE2 1 1
9 21343 1 1 115 LYS HE3 H 7.463 -10.564 -7.769 1.00 . A A . 115 LYS HE3 1 1
9 21344 1 1 115 LYS HG2 H 4.266 -10.199 -5.900 1.00 . A A . 115 LYS HG2 1 1
9 21345 1 1 115 LYS HG3 H 5.487 -10.286 -4.626 1.00 . A A . 115 LYS HG3 1 1
9 21346 1 1 115 LYS HZ1 H 4.895 -9.077 -7.612 1.00 . A A . 115 LYS HZ1 1 1
9 21347 1 1 115 LYS HZ2 H 5.230 -10.284 -8.754 1.00 . A A . 115 LYS HZ2 1 1
9 21348 1 1 115 LYS HZ3 H 6.138 -8.854 -8.744 1.00 . A A . 115 LYS HZ3 1 1
9 21349 1 1 115 LYS N N 2.386 -10.576 -4.031 1.00 . A A . 115 LYS N 1 1
9 21350 1 1 115 LYS NZ N 5.657 -9.555 -8.142 1.00 . A A . 115 LYS NZ 1 1
9 21351 1 1 115 LYS O O 5.150 -11.850 -2.117 1.00 . A A . 115 LYS O 1 1
9 21352 1 1 116 LYS C C 5.509 -9.544 -0.312 1.00 . A A . 116 LYS C 1 1
9 21353 1 1 116 LYS CA C 4.061 -10.032 -0.246 1.00 . A A . 116 LYS CA 1 1
9 21354 1 1 116 LYS CB C 3.955 -11.256 0.670 1.00 . A A . 116 LYS CB 1 1
9 21355 1 1 116 LYS CD C 1.745 -10.757 1.781 1.00 . A A . 116 LYS CD 1 1
9 21356 1 1 116 LYS CE C 1.828 -11.130 3.257 1.00 . A A . 116 LYS CE 1 1
9 21357 1 1 116 LYS CG C 2.525 -11.723 0.902 1.00 . A A . 116 LYS CG 1 1
9 21358 1 1 116 LYS H H 2.749 -9.863 -1.903 1.00 . A A . 116 LYS H 1 1
9 21359 1 1 116 LYS HA H 3.451 -9.240 0.164 1.00 . A A . 116 LYS HA 1 1
9 21360 1 1 116 LYS HB2 H 4.505 -12.068 0.222 1.00 . A A . 116 LYS HB2 1 1
9 21361 1 1 116 LYS HB3 H 4.394 -11.018 1.628 1.00 . A A . 116 LYS HB3 1 1
9 21362 1 1 116 LYS HD2 H 2.151 -9.764 1.652 1.00 . A A . 116 LYS HD2 1 1
9 21363 1 1 116 LYS HD3 H 0.709 -10.765 1.474 1.00 . A A . 116 LYS HD3 1 1
9 21364 1 1 116 LYS HE2 H 1.214 -10.444 3.821 1.00 . A A . 116 LYS HE2 1 1
9 21365 1 1 116 LYS HE3 H 1.444 -12.133 3.379 1.00 . A A . 116 LYS HE3 1 1
9 21366 1 1 116 LYS HG2 H 2.025 -11.805 -0.052 1.00 . A A . 116 LYS HG2 1 1
9 21367 1 1 116 LYS HG3 H 2.547 -12.692 1.381 1.00 . A A . 116 LYS HG3 1 1
9 21368 1 1 116 LYS HZ1 H 3.208 -11.251 4.821 1.00 . A A . 116 LYS HZ1 1 1
9 21369 1 1 116 LYS HZ2 H 3.636 -10.140 3.619 1.00 . A A . 116 LYS HZ2 1 1
9 21370 1 1 116 LYS HZ3 H 3.813 -11.804 3.336 1.00 . A A . 116 LYS HZ3 1 1
9 21371 1 1 116 LYS N N 3.532 -10.358 -1.575 1.00 . A A . 116 LYS N 1 1
9 21372 1 1 116 LYS NZ N 3.216 -11.078 3.792 1.00 . A A . 116 LYS NZ 1 1
9 21373 1 1 116 LYS O O 6.426 -10.220 0.146 1.00 . A A . 116 LYS O 1 1
9 21374 1 1 117 ILE C C 7.324 -6.732 -0.025 1.00 . A A . 117 ILE C 1 1
9 21375 1 1 117 ILE CA C 7.040 -7.819 -1.049 1.00 . A A . 117 ILE CA 1 1
9 21376 1 1 117 ILE CB C 7.212 -7.214 -2.448 1.00 . A A . 117 ILE CB 1 1
9 21377 1 1 117 ILE CD1 C 6.636 -7.528 -4.887 1.00 . A A . 117 ILE CD1 1 1
9 21378 1 1 117 ILE CG1 C 6.508 -8.074 -3.487 1.00 . A A . 117 ILE CG1 1 1
9 21379 1 1 117 ILE CG2 C 8.687 -7.086 -2.785 1.00 . A A . 117 ILE CG2 1 1
9 21380 1 1 117 ILE H H 4.940 -7.829 -1.154 1.00 . A A . 117 ILE H 1 1
9 21381 1 1 117 ILE HA H 7.750 -8.621 -0.934 1.00 . A A . 117 ILE HA 1 1
9 21382 1 1 117 ILE HB H 6.777 -6.226 -2.449 1.00 . A A . 117 ILE HB 1 1
9 21383 1 1 117 ILE HD11 H 6.204 -6.539 -4.928 1.00 . A A . 117 ILE HD11 1 1
9 21384 1 1 117 ILE HD12 H 6.117 -8.178 -5.578 1.00 . A A . 117 ILE HD12 1 1
9 21385 1 1 117 ILE HD13 H 7.681 -7.475 -5.155 1.00 . A A . 117 ILE HD13 1 1
9 21386 1 1 117 ILE HG12 H 6.936 -9.068 -3.470 1.00 . A A . 117 ILE HG12 1 1
9 21387 1 1 117 ILE HG13 H 5.453 -8.128 -3.243 1.00 . A A . 117 ILE HG13 1 1
9 21388 1 1 117 ILE HG21 H 8.797 -6.593 -3.739 1.00 . A A . 117 ILE HG21 1 1
9 21389 1 1 117 ILE HG22 H 9.131 -8.069 -2.833 1.00 . A A . 117 ILE HG22 1 1
9 21390 1 1 117 ILE HG23 H 9.181 -6.504 -2.018 1.00 . A A . 117 ILE HG23 1 1
9 21391 1 1 117 ILE N N 5.707 -8.360 -0.867 1.00 . A A . 117 ILE N 1 1
9 21392 1 1 117 ILE O O 6.397 -6.122 0.503 1.00 . A A . 117 ILE O 1 1
9 21393 1 1 118 SER C C 8.392 -5.457 2.478 1.00 . A A . 118 SER C 1 1
9 21394 1 1 118 SER CA C 9.072 -5.431 1.103 1.00 . A A . 118 SER CA 1 1
9 21395 1 1 118 SER CB C 8.849 -4.078 0.424 1.00 . A A . 118 SER CB 1 1
9 21396 1 1 118 SER H H 9.272 -7.105 -0.165 1.00 . A A . 118 SER H 1 1
9 21397 1 1 118 SER HA H 10.129 -5.571 1.236 1.00 . A A . 118 SER HA 1 1
9 21398 1 1 118 SER HB2 H 9.287 -4.098 -0.563 1.00 . A A . 118 SER HB2 1 1
9 21399 1 1 118 SER HB3 H 7.789 -3.890 0.342 1.00 . A A . 118 SER HB3 1 1
9 21400 1 1 118 SER HG H 9.842 -2.393 0.556 1.00 . A A . 118 SER HG 1 1
9 21401 1 1 118 SER N N 8.607 -6.514 0.242 1.00 . A A . 118 SER N 1 1
9 21402 1 1 118 SER O O 7.361 -4.813 2.698 1.00 . A A . 118 SER O 1 1
9 21403 1 1 118 SER OG O 9.444 -3.025 1.163 1.00 . A A . 118 SER OG 1 1
9 21404 1 1 119 GLU C C 8.837 -5.140 5.627 1.00 . A A . 119 GLU C 1 1
9 21405 1 1 119 GLU CA C 8.427 -6.320 4.747 1.00 . A A . 119 GLU CA 1 1
9 21406 1 1 119 GLU CB C 8.893 -7.631 5.381 1.00 . A A . 119 GLU CB 1 1
9 21407 1 1 119 GLU CD C 9.108 -10.130 5.151 1.00 . A A . 119 GLU CD 1 1
9 21408 1 1 119 GLU CG C 8.568 -8.857 4.543 1.00 . A A . 119 GLU CG 1 1
9 21409 1 1 119 GLU H H 9.816 -6.672 3.182 1.00 . A A . 119 GLU H 1 1
9 21410 1 1 119 GLU HA H 7.351 -6.335 4.661 1.00 . A A . 119 GLU HA 1 1
9 21411 1 1 119 GLU HB2 H 9.962 -7.589 5.522 1.00 . A A . 119 GLU HB2 1 1
9 21412 1 1 119 GLU HB3 H 8.415 -7.742 6.343 1.00 . A A . 119 GLU HB3 1 1
9 21413 1 1 119 GLU HG2 H 7.495 -8.944 4.457 1.00 . A A . 119 GLU HG2 1 1
9 21414 1 1 119 GLU HG3 H 8.999 -8.730 3.561 1.00 . A A . 119 GLU HG3 1 1
9 21415 1 1 119 GLU N N 8.982 -6.192 3.406 1.00 . A A . 119 GLU N 1 1
9 21416 1 1 119 GLU O O 8.599 -5.138 6.833 1.00 . A A . 119 GLU O 1 1
9 21417 1 1 119 GLU OE1 O 10.335 -10.337 5.111 1.00 . A A . 119 GLU OE1 1 1
9 21418 1 1 119 GLU OE2 O 8.309 -10.931 5.677 1.00 . A A . 119 GLU OE2 1 1
9 21419 1 1 120 SER C C 8.944 -1.800 5.641 1.00 . A A . 120 SER C 1 1
9 21420 1 1 120 SER CA C 9.922 -2.969 5.744 1.00 . A A . 120 SER CA 1 1
9 21421 1 1 120 SER CB C 11.294 -2.561 5.204 1.00 . A A . 120 SER CB 1 1
9 21422 1 1 120 SER H H 9.571 -4.170 4.042 1.00 . A A . 120 SER H 1 1
9 21423 1 1 120 SER HA H 10.024 -3.249 6.781 1.00 . A A . 120 SER HA 1 1
9 21424 1 1 120 SER HB2 H 11.585 -1.618 5.640 1.00 . A A . 120 SER HB2 1 1
9 21425 1 1 120 SER HB3 H 12.021 -3.317 5.463 1.00 . A A . 120 SER HB3 1 1
9 21426 1 1 120 SER HG H 10.740 -1.640 3.553 1.00 . A A . 120 SER HG 1 1
9 21427 1 1 120 SER N N 9.440 -4.131 5.014 1.00 . A A . 120 SER N 1 1
9 21428 1 1 120 SER O O 9.290 -0.661 5.960 1.00 . A A . 120 SER O 1 1
9 21429 1 1 120 SER OG O 11.264 -2.421 3.791 1.00 . A A . 120 SER OG 1 1
9 21430 1 1 121 ARG C C 6.074 -0.555 6.308 1.00 . A A . 121 ARG C 1 1
9 21431 1 1 121 ARG CA C 6.720 -1.028 5.003 1.00 . A A . 121 ARG CA 1 1
9 21432 1 1 121 ARG CB C 5.645 -1.487 4.014 1.00 . A A . 121 ARG CB 1 1
9 21433 1 1 121 ARG CD C 3.804 -3.074 3.424 1.00 . A A . 121 ARG CD 1 1
9 21434 1 1 121 ARG CG C 4.868 -2.719 4.448 1.00 . A A . 121 ARG CG 1 1
9 21435 1 1 121 ARG CZ C 3.363 -5.486 3.221 1.00 . A A . 121 ARG CZ 1 1
9 21436 1 1 121 ARG H H 7.465 -3.017 5.062 1.00 . A A . 121 ARG H 1 1
9 21437 1 1 121 ARG HA H 7.243 -0.189 4.567 1.00 . A A . 121 ARG HA 1 1
9 21438 1 1 121 ARG HB2 H 4.940 -0.682 3.872 1.00 . A A . 121 ARG HB2 1 1
9 21439 1 1 121 ARG HB3 H 6.118 -1.706 3.068 1.00 . A A . 121 ARG HB3 1 1
9 21440 1 1 121 ARG HD2 H 3.091 -2.265 3.370 1.00 . A A . 121 ARG HD2 1 1
9 21441 1 1 121 ARG HD3 H 4.278 -3.199 2.461 1.00 . A A . 121 ARG HD3 1 1
9 21442 1 1 121 ARG HE H 2.362 -4.238 4.422 1.00 . A A . 121 ARG HE 1 1
9 21443 1 1 121 ARG HG2 H 5.551 -3.549 4.550 1.00 . A A . 121 ARG HG2 1 1
9 21444 1 1 121 ARG HG3 H 4.392 -2.519 5.397 1.00 . A A . 121 ARG HG3 1 1
9 21445 1 1 121 ARG HH11 H 4.939 -4.819 2.129 1.00 . A A . 121 ARG HH11 1 1
9 21446 1 1 121 ARG HH12 H 4.585 -6.505 1.963 1.00 . A A . 121 ARG HH12 1 1
9 21447 1 1 121 ARG HH21 H 1.868 -6.449 4.193 1.00 . A A . 121 ARG HH21 1 1
9 21448 1 1 121 ARG HH22 H 2.836 -7.436 3.144 1.00 . A A . 121 ARG HH22 1 1
9 21449 1 1 121 ARG N N 7.711 -2.082 5.227 1.00 . A A . 121 ARG N 1 1
9 21450 1 1 121 ARG NE N 3.095 -4.304 3.764 1.00 . A A . 121 ARG NE 1 1
9 21451 1 1 121 ARG NH1 N 4.374 -5.614 2.367 1.00 . A A . 121 ARG NH1 1 1
9 21452 1 1 121 ARG NH2 N 2.631 -6.541 3.538 1.00 . A A . 121 ARG NH2 1 1
9 21453 1 1 121 ARG O O 4.878 -0.268 6.361 1.00 . A A . 121 ARG O 1 1
9 21454 1 1 122 PHE C C 7.144 1.388 8.895 1.00 . A A . 122 PHE C 1 1
9 21455 1 1 122 PHE CA C 6.422 0.077 8.625 1.00 . A A . 122 PHE CA 1 1
9 21456 1 1 122 PHE CB C 6.677 -0.927 9.752 1.00 . A A . 122 PHE CB 1 1
9 21457 1 1 122 PHE CD1 C 4.616 -2.357 9.699 1.00 . A A . 122 PHE CD1 1 1
9 21458 1 1 122 PHE CD2 C 6.710 -3.367 9.168 1.00 . A A . 122 PHE CD2 1 1
9 21459 1 1 122 PHE CE1 C 3.978 -3.565 9.496 1.00 . A A . 122 PHE CE1 1 1
9 21460 1 1 122 PHE CE2 C 6.076 -4.576 8.964 1.00 . A A . 122 PHE CE2 1 1
9 21461 1 1 122 PHE CG C 5.987 -2.244 9.538 1.00 . A A . 122 PHE CG 1 1
9 21462 1 1 122 PHE CZ C 4.709 -4.677 9.128 1.00 . A A . 122 PHE CZ 1 1
9 21463 1 1 122 PHE H H 7.812 -0.743 7.260 1.00 . A A . 122 PHE H 1 1
9 21464 1 1 122 PHE HA H 5.361 0.268 8.548 1.00 . A A . 122 PHE HA 1 1
9 21465 1 1 122 PHE HB2 H 7.738 -1.114 9.826 1.00 . A A . 122 PHE HB2 1 1
9 21466 1 1 122 PHE HB3 H 6.323 -0.511 10.683 1.00 . A A . 122 PHE HB3 1 1
9 21467 1 1 122 PHE HD1 H 4.043 -1.488 9.986 1.00 . A A . 122 PHE HD1 1 1
9 21468 1 1 122 PHE HD2 H 7.779 -3.290 9.041 1.00 . A A . 122 PHE HD2 1 1
9 21469 1 1 122 PHE HE1 H 2.908 -3.641 9.626 1.00 . A A . 122 PHE HE1 1 1
9 21470 1 1 122 PHE HE2 H 6.651 -5.445 8.675 1.00 . A A . 122 PHE HE2 1 1
9 21471 1 1 122 PHE HZ H 4.213 -5.623 8.969 1.00 . A A . 122 PHE HZ 1 1
9 21472 1 1 122 PHE N N 6.877 -0.456 7.351 1.00 . A A . 122 PHE N 1 1
9 21473 1 1 122 PHE O O 7.544 1.683 10.020 1.00 . A A . 122 PHE O 1 1
9 21474 1 1 123 GLN C C 7.398 4.422 8.808 1.00 . A A . 123 GLN C 1 1
9 21475 1 1 123 GLN CA C 8.045 3.415 7.860 1.00 . A A . 123 GLN CA 1 1
9 21476 1 1 123 GLN CB C 8.128 3.985 6.442 1.00 . A A . 123 GLN CB 1 1
9 21477 1 1 123 GLN CD C 8.883 5.831 4.911 1.00 . A A . 123 GLN CD 1 1
9 21478 1 1 123 GLN CG C 8.774 5.358 6.347 1.00 . A A . 123 GLN CG 1 1
9 21479 1 1 123 GLN H H 6.925 1.862 6.975 1.00 . A A . 123 GLN H 1 1
9 21480 1 1 123 GLN HA H 9.044 3.204 8.208 1.00 . A A . 123 GLN HA 1 1
9 21481 1 1 123 GLN HB2 H 8.701 3.305 5.830 1.00 . A A . 123 GLN HB2 1 1
9 21482 1 1 123 GLN HB3 H 7.129 4.055 6.040 1.00 . A A . 123 GLN HB3 1 1
9 21483 1 1 123 GLN HE21 H 8.632 7.720 5.476 1.00 . A A . 123 GLN HE21 1 1
9 21484 1 1 123 GLN HE22 H 8.823 7.460 3.770 1.00 . A A . 123 GLN HE22 1 1
9 21485 1 1 123 GLN HG2 H 8.175 6.065 6.901 1.00 . A A . 123 GLN HG2 1 1
9 21486 1 1 123 GLN HG3 H 9.766 5.309 6.773 1.00 . A A . 123 GLN HG3 1 1
9 21487 1 1 123 GLN N N 7.310 2.157 7.826 1.00 . A A . 123 GLN N 1 1
9 21488 1 1 123 GLN NE2 N 8.772 7.132 4.703 1.00 . A A . 123 GLN NE2 1 1
9 21489 1 1 123 GLN O O 8.006 4.837 9.793 1.00 . A A . 123 GLN O 1 1
9 21490 1 1 123 GLN OE1 O 9.053 5.025 3.994 1.00 . A A . 123 GLN OE1 1 1
9 21491 1 1 124 SER C C 3.972 5.611 9.221 1.00 . A A . 124 SER C 1 1
9 21492 1 1 124 SER CA C 5.476 5.803 9.329 1.00 . A A . 124 SER CA 1 1
9 21493 1 1 124 SER CB C 5.855 7.223 8.903 1.00 . A A . 124 SER CB 1 1
9 21494 1 1 124 SER H H 5.726 4.462 7.716 1.00 . A A . 124 SER H 1 1
9 21495 1 1 124 SER HA H 5.776 5.651 10.355 1.00 . A A . 124 SER HA 1 1
9 21496 1 1 124 SER HB2 H 5.511 7.397 7.894 1.00 . A A . 124 SER HB2 1 1
9 21497 1 1 124 SER HB3 H 5.390 7.933 9.570 1.00 . A A . 124 SER HB3 1 1
9 21498 1 1 124 SER HG H 7.674 6.598 9.279 1.00 . A A . 124 SER HG 1 1
9 21499 1 1 124 SER N N 6.174 4.827 8.507 1.00 . A A . 124 SER N 1 1
9 21500 1 1 124 SER O O 3.418 5.621 8.124 1.00 . A A . 124 SER O 1 1
9 21501 1 1 124 SER OG O 7.260 7.406 8.945 1.00 . A A . 124 SER OG 1 1
9 21502 1 1 125 LEU C C 1.199 6.567 10.732 1.00 . A A . 125 LEU C 1 1
9 21503 1 1 125 LEU CA C 1.881 5.244 10.396 1.00 . A A . 125 LEU CA 1 1
9 21504 1 1 125 LEU CB C 1.487 4.164 11.417 1.00 . A A . 125 LEU CB 1 1
9 21505 1 1 125 LEU CD1 C 3.342 2.472 11.093 1.00 . A A . 125 LEU CD1 1 1
9 21506 1 1 125 LEU CD2 C 1.114 1.742 11.955 1.00 . A A . 125 LEU CD2 1 1
9 21507 1 1 125 LEU CG C 1.839 2.716 11.039 1.00 . A A . 125 LEU CG 1 1
9 21508 1 1 125 LEU H H 3.830 5.419 11.202 1.00 . A A . 125 LEU H 1 1
9 21509 1 1 125 LEU HA H 1.565 4.931 9.412 1.00 . A A . 125 LEU HA 1 1
9 21510 1 1 125 LEU HB2 H 1.975 4.393 12.353 1.00 . A A . 125 LEU HB2 1 1
9 21511 1 1 125 LEU HB3 H 0.419 4.220 11.568 1.00 . A A . 125 LEU HB3 1 1
9 21512 1 1 125 LEU HD11 H 3.553 1.452 10.809 1.00 . A A . 125 LEU HD11 1 1
9 21513 1 1 125 LEU HD12 H 3.699 2.647 12.097 1.00 . A A . 125 LEU HD12 1 1
9 21514 1 1 125 LEU HD13 H 3.841 3.145 10.412 1.00 . A A . 125 LEU HD13 1 1
9 21515 1 1 125 LEU HD21 H 1.391 1.937 12.979 1.00 . A A . 125 LEU HD21 1 1
9 21516 1 1 125 LEU HD22 H 1.388 0.730 11.694 1.00 . A A . 125 LEU HD22 1 1
9 21517 1 1 125 LEU HD23 H 0.047 1.866 11.840 1.00 . A A . 125 LEU HD23 1 1
9 21518 1 1 125 LEU HG H 1.510 2.528 10.027 1.00 . A A . 125 LEU HG 1 1
9 21519 1 1 125 LEU N N 3.324 5.427 10.359 1.00 . A A . 125 LEU N 1 1
9 21520 1 1 125 LEU O O 0.511 6.690 11.748 1.00 . A A . 125 LEU O 1 1
9 21521 1 1 126 GLY C C 0.748 9.668 8.823 1.00 . A A . 126 GLY C 1 1
9 21522 1 1 126 GLY CA C 0.857 8.876 10.106 1.00 . A A . 126 GLY CA 1 1
9 21523 1 1 126 GLY H H 1.913 7.378 9.054 1.00 . A A . 126 GLY H 1 1
9 21524 1 1 126 GLY HA2 H -0.128 8.778 10.544 1.00 . A A . 126 GLY HA2 1 1
9 21525 1 1 126 GLY HA3 H 1.503 9.406 10.794 1.00 . A A . 126 GLY HA3 1 1
9 21526 1 1 126 GLY N N 1.402 7.555 9.872 1.00 . A A . 126 GLY N 1 1
9 21527 1 1 126 GLY O O 0.779 9.093 7.736 1.00 . A A . 126 GLY O 1 1
9 21528 1 1 127 ASN C C 1.851 12.125 7.135 1.00 . A A . 127 ASN C 1 1
9 21529 1 1 127 ASN CA C 0.487 11.835 7.761 1.00 . A A . 127 ASN CA 1 1
9 21530 1 1 127 ASN CB C -0.263 13.138 8.106 1.00 . A A . 127 ASN CB 1 1
9 21531 1 1 127 ASN CG C 0.577 14.168 8.843 1.00 . A A . 127 ASN CG 1 1
9 21532 1 1 127 ASN H H 0.641 11.392 9.833 1.00 . A A . 127 ASN H 1 1
9 21533 1 1 127 ASN HA H -0.100 11.282 7.041 1.00 . A A . 127 ASN HA 1 1
9 21534 1 1 127 ASN HB2 H -0.614 13.589 7.190 1.00 . A A . 127 ASN HB2 1 1
9 21535 1 1 127 ASN HB3 H -1.117 12.893 8.723 1.00 . A A . 127 ASN HB3 1 1
9 21536 1 1 127 ASN HD21 H 0.226 13.275 10.590 1.00 . A A . 127 ASN HD21 1 1
9 21537 1 1 127 ASN HD22 H 1.227 14.693 10.647 1.00 . A A . 127 ASN HD22 1 1
9 21538 1 1 127 ASN N N 0.634 10.985 8.939 1.00 . A A . 127 ASN N 1 1
9 21539 1 1 127 ASN ND2 N 0.685 14.030 10.157 1.00 . A A . 127 ASN ND2 1 1
9 21540 1 1 127 ASN O O 2.028 11.990 5.924 1.00 . A A . 127 ASN O 1 1
9 21541 1 1 127 ASN OD1 O 1.131 15.080 8.234 1.00 . A A . 127 ASN OD1 1 1
9 21542 1 1 128 ILE C C 4.924 11.477 7.225 1.00 . A A . 128 ILE C 1 1
9 21543 1 1 128 ILE CA C 4.166 12.772 7.477 1.00 . A A . 128 ILE CA 1 1
9 21544 1 1 128 ILE CB C 4.974 13.630 8.483 1.00 . A A . 128 ILE CB 1 1
9 21545 1 1 128 ILE CD1 C 4.850 15.671 10.005 1.00 . A A . 128 ILE CD1 1 1
9 21546 1 1 128 ILE CG1 C 4.155 14.834 8.952 1.00 . A A . 128 ILE CG1 1 1
9 21547 1 1 128 ILE CG2 C 6.281 14.099 7.850 1.00 . A A . 128 ILE CG2 1 1
9 21548 1 1 128 ILE H H 2.635 12.558 8.919 1.00 . A A . 128 ILE H 1 1
9 21549 1 1 128 ILE HA H 4.080 13.319 6.549 1.00 . A A . 128 ILE HA 1 1
9 21550 1 1 128 ILE HB H 5.217 13.014 9.335 1.00 . A A . 128 ILE HB 1 1
9 21551 1 1 128 ILE HD11 H 5.788 16.036 9.612 1.00 . A A . 128 ILE HD11 1 1
9 21552 1 1 128 ILE HD12 H 5.037 15.067 10.881 1.00 . A A . 128 ILE HD12 1 1
9 21553 1 1 128 ILE HD13 H 4.222 16.508 10.272 1.00 . A A . 128 ILE HD13 1 1
9 21554 1 1 128 ILE HG12 H 3.948 15.472 8.107 1.00 . A A . 128 ILE HG12 1 1
9 21555 1 1 128 ILE HG13 H 3.222 14.485 9.369 1.00 . A A . 128 ILE HG13 1 1
9 21556 1 1 128 ILE HG21 H 6.861 13.241 7.545 1.00 . A A . 128 ILE HG21 1 1
9 21557 1 1 128 ILE HG22 H 6.843 14.675 8.571 1.00 . A A . 128 ILE HG22 1 1
9 21558 1 1 128 ILE HG23 H 6.064 14.713 6.988 1.00 . A A . 128 ILE HG23 1 1
9 21559 1 1 128 ILE N N 2.825 12.481 7.963 1.00 . A A . 128 ILE N 1 1
9 21560 1 1 128 ILE O O 5.803 11.104 8.005 1.00 . A A . 128 ILE O 1 1
9 21561 1 1 129 THR C C 6.644 9.811 5.289 1.00 . A A . 129 THR C 1 1
9 21562 1 1 129 THR CA C 5.273 9.526 5.884 1.00 . A A . 129 THR CA 1 1
9 21563 1 1 129 THR CB C 4.461 8.639 4.920 1.00 . A A . 129 THR CB 1 1
9 21564 1 1 129 THR CG2 C 3.302 7.970 5.642 1.00 . A A . 129 THR CG2 1 1
9 21565 1 1 129 THR H H 3.837 11.056 5.587 1.00 . A A . 129 THR H 1 1
9 21566 1 1 129 THR HA H 5.396 8.997 6.813 1.00 . A A . 129 THR HA 1 1
9 21567 1 1 129 THR HB H 5.112 7.872 4.527 1.00 . A A . 129 THR HB 1 1
9 21568 1 1 129 THR HG1 H 3.227 8.965 3.413 1.00 . A A . 129 THR HG1 1 1
9 21569 1 1 129 THR HG21 H 2.759 7.344 4.948 1.00 . A A . 129 THR HG21 1 1
9 21570 1 1 129 THR HG22 H 2.639 8.724 6.038 1.00 . A A . 129 THR HG22 1 1
9 21571 1 1 129 THR HG23 H 3.682 7.364 6.451 1.00 . A A . 129 THR HG23 1 1
9 21572 1 1 129 THR N N 4.574 10.760 6.166 1.00 . A A . 129 THR N 1 1
9 21573 1 1 129 THR O O 7.664 9.589 5.944 1.00 . A A . 129 THR O 1 1
9 21574 1 1 129 THR OG1 O 3.960 9.431 3.831 1.00 . A A . 129 THR OG1 1 1
9 21575 1 1 130 ASP C C 7.901 12.398 3.597 1.00 . A A . 130 ASP C 1 1
9 21576 1 1 130 ASP CA C 7.903 10.875 3.522 1.00 . A A . 130 ASP CA 1 1
9 21577 1 1 130 ASP CB C 8.143 10.418 2.080 1.00 . A A . 130 ASP CB 1 1
9 21578 1 1 130 ASP CG C 8.944 9.131 2.003 1.00 . A A . 130 ASP CG 1 1
9 21579 1 1 130 ASP H H 5.872 10.267 3.502 1.00 . A A . 130 ASP H 1 1
9 21580 1 1 130 ASP HA H 8.717 10.512 4.132 1.00 . A A . 130 ASP HA 1 1
9 21581 1 1 130 ASP HB2 H 7.191 10.255 1.598 1.00 . A A . 130 ASP HB2 1 1
9 21582 1 1 130 ASP HB3 H 8.682 11.189 1.549 1.00 . A A . 130 ASP HB3 1 1
9 21583 1 1 130 ASP N N 6.681 10.300 4.057 1.00 . A A . 130 ASP N 1 1
9 21584 1 1 130 ASP O O 8.596 13.002 4.412 1.00 . A A . 130 ASP O 1 1
9 21585 1 1 130 ASP OD1 O 8.350 8.044 2.136 1.00 . A A . 130 ASP OD1 1 1
9 21586 1 1 130 ASP OD2 O 10.175 9.201 1.809 1.00 . A A . 130 ASP OD2 1 1
9 21587 1 1 131 LEU C C 6.038 15.252 3.241 1.00 . A A . 131 LEU C 1 1
9 21588 1 1 131 LEU CA C 7.127 14.449 2.516 1.00 . A A . 131 LEU CA 1 1
9 21589 1 1 131 LEU CB C 7.092 14.762 1.016 1.00 . A A . 131 LEU CB 1 1
9 21590 1 1 131 LEU CD1 C 5.827 15.701 -0.925 1.00 . A A . 131 LEU CD1 1 1
9 21591 1 1 131 LEU CD2 C 4.880 13.781 0.325 1.00 . A A . 131 LEU CD2 1 1
9 21592 1 1 131 LEU CG C 5.710 15.049 0.437 1.00 . A A . 131 LEU CG 1 1
9 21593 1 1 131 LEU H H 6.446 12.467 2.226 1.00 . A A . 131 LEU H 1 1
9 21594 1 1 131 LEU HA H 8.071 14.791 2.890 1.00 . A A . 131 LEU HA 1 1
9 21595 1 1 131 LEU HB2 H 7.719 15.624 0.837 1.00 . A A . 131 LEU HB2 1 1
9 21596 1 1 131 LEU HB3 H 7.510 13.920 0.487 1.00 . A A . 131 LEU HB3 1 1
9 21597 1 1 131 LEU HD11 H 6.371 15.045 -1.589 1.00 . A A . 131 LEU HD11 1 1
9 21598 1 1 131 LEU HD12 H 6.350 16.641 -0.834 1.00 . A A . 131 LEU HD12 1 1
9 21599 1 1 131 LEU HD13 H 4.838 15.873 -1.323 1.00 . A A . 131 LEU HD13 1 1
9 21600 1 1 131 LEU HD21 H 3.926 14.018 -0.124 1.00 . A A . 131 LEU HD21 1 1
9 21601 1 1 131 LEU HD22 H 4.723 13.363 1.307 1.00 . A A . 131 LEU HD22 1 1
9 21602 1 1 131 LEU HD23 H 5.400 13.066 -0.294 1.00 . A A . 131 LEU HD23 1 1
9 21603 1 1 131 LEU HG H 5.200 15.730 1.100 1.00 . A A . 131 LEU HG 1 1
9 21604 1 1 131 LEU N N 7.084 13.006 2.735 1.00 . A A . 131 LEU N 1 1
9 21605 1 1 131 LEU O O 6.308 16.348 3.732 1.00 . A A . 131 LEU O 1 1
9 21606 1 1 132 MET C C 3.409 15.916 4.961 1.00 . A A . 132 MET C 1 1
9 21607 1 1 132 MET CA C 3.648 15.600 3.494 1.00 . A A . 132 MET CA 1 1
9 21608 1 1 132 MET CB C 2.392 15.021 2.830 1.00 . A A . 132 MET CB 1 1
9 21609 1 1 132 MET CE C -0.584 15.541 3.666 1.00 . A A . 132 MET CE 1 1
9 21610 1 1 132 MET CG C 1.675 13.931 3.614 1.00 . A A . 132 MET CG 1 1
9 21611 1 1 132 MET H H 4.692 13.758 3.235 1.00 . A A . 132 MET H 1 1
9 21612 1 1 132 MET HA H 3.879 16.533 3.000 1.00 . A A . 132 MET HA 1 1
9 21613 1 1 132 MET HB2 H 1.696 15.830 2.676 1.00 . A A . 132 MET HB2 1 1
9 21614 1 1 132 MET HB3 H 2.668 14.615 1.866 1.00 . A A . 132 MET HB3 1 1
9 21615 1 1 132 MET HE1 H -1.272 16.145 4.248 1.00 . A A . 132 MET HE1 1 1
9 21616 1 1 132 MET HE2 H -1.141 14.867 3.033 1.00 . A A . 132 MET HE2 1 1
9 21617 1 1 132 MET HE3 H 0.031 16.188 3.054 1.00 . A A . 132 MET HE3 1 1
9 21618 1 1 132 MET HG2 H 1.167 13.280 2.917 1.00 . A A . 132 MET HG2 1 1
9 21619 1 1 132 MET HG3 H 2.408 13.363 4.168 1.00 . A A . 132 MET HG3 1 1
9 21620 1 1 132 MET N N 4.811 14.730 3.292 1.00 . A A . 132 MET N 1 1
9 21621 1 1 132 MET O O 3.944 15.254 5.839 1.00 . A A . 132 MET O 1 1
9 21622 1 1 132 MET SD S 0.462 14.597 4.773 1.00 . A A . 132 MET SD 1 1
9 21623 1 1 133 THR C C 1.048 17.957 6.791 1.00 . A A . 133 THR C 1 1
9 21624 1 1 133 THR CA C 2.474 17.529 6.534 1.00 . A A . 133 THR CA 1 1
9 21625 1 1 133 THR CB C 3.368 18.775 6.687 1.00 . A A . 133 THR CB 1 1
9 21626 1 1 133 THR CG2 C 4.620 18.626 5.865 1.00 . A A . 133 THR CG2 1 1
9 21627 1 1 133 THR H H 2.095 17.341 4.472 1.00 . A A . 133 THR H 1 1
9 21628 1 1 133 THR HA H 2.767 16.796 7.270 1.00 . A A . 133 THR HA 1 1
9 21629 1 1 133 THR HB H 3.637 18.901 7.725 1.00 . A A . 133 THR HB 1 1
9 21630 1 1 133 THR HG1 H 3.293 20.513 5.745 1.00 . A A . 133 THR HG1 1 1
9 21631 1 1 133 THR HG21 H 5.199 17.800 6.244 1.00 . A A . 133 THR HG21 1 1
9 21632 1 1 133 THR HG22 H 5.195 19.535 5.918 1.00 . A A . 133 THR HG22 1 1
9 21633 1 1 133 THR HG23 H 4.333 18.428 4.835 1.00 . A A . 133 THR HG23 1 1
9 21634 1 1 133 THR N N 2.614 16.956 5.204 1.00 . A A . 133 THR N 1 1
9 21635 1 1 133 THR O O 0.247 18.049 5.864 1.00 . A A . 133 THR O 1 1
9 21636 1 1 133 THR OG1 O 2.674 19.936 6.221 1.00 . A A . 133 THR OG1 1 1
9 21637 1 1 134 ASP C C -0.859 20.056 7.648 1.00 . A A . 134 ASP C 1 1
9 21638 1 1 134 ASP CA C -0.526 18.808 8.459 1.00 . A A . 134 ASP CA 1 1
9 21639 1 1 134 ASP CB C -0.487 19.149 9.947 1.00 . A A . 134 ASP CB 1 1
9 21640 1 1 134 ASP CG C 0.271 20.434 10.240 1.00 . A A . 134 ASP CG 1 1
9 21641 1 1 134 ASP H H 1.364 17.921 8.741 1.00 . A A . 134 ASP H 1 1
9 21642 1 1 134 ASP HA H -1.293 18.077 8.288 1.00 . A A . 134 ASP HA 1 1
9 21643 1 1 134 ASP HB2 H -1.496 19.254 10.313 1.00 . A A . 134 ASP HB2 1 1
9 21644 1 1 134 ASP HB3 H 0.001 18.339 10.471 1.00 . A A . 134 ASP HB3 1 1
9 21645 1 1 134 ASP N N 0.746 18.216 8.051 1.00 . A A . 134 ASP N 1 1
9 21646 1 1 134 ASP O O -2.027 20.383 7.443 1.00 . A A . 134 ASP O 1 1
9 21647 1 1 134 ASP OD1 O 1.517 20.394 10.288 1.00 . A A . 134 ASP OD1 1 1
9 21648 1 1 134 ASP OD2 O -0.377 21.491 10.416 1.00 . A A . 134 ASP OD2 1 1
9 21649 1 1 135 ASP C C -0.586 21.523 5.015 1.00 . A A . 135 ASP C 1 1
9 21650 1 1 135 ASP CA C -0.006 21.919 6.355 1.00 . A A . 135 ASP CA 1 1
9 21651 1 1 135 ASP CB C 1.332 22.644 6.171 1.00 . A A . 135 ASP CB 1 1
9 21652 1 1 135 ASP CG C 1.252 23.826 5.223 1.00 . A A . 135 ASP CG 1 1
9 21653 1 1 135 ASP H H 1.071 20.399 7.330 1.00 . A A . 135 ASP H 1 1
9 21654 1 1 135 ASP HA H -0.694 22.559 6.863 1.00 . A A . 135 ASP HA 1 1
9 21655 1 1 135 ASP HB2 H 1.669 23.005 7.131 1.00 . A A . 135 ASP HB2 1 1
9 21656 1 1 135 ASP HB3 H 2.058 21.945 5.781 1.00 . A A . 135 ASP HB3 1 1
9 21657 1 1 135 ASP N N 0.169 20.730 7.163 1.00 . A A . 135 ASP N 1 1
9 21658 1 1 135 ASP O O -1.426 22.214 4.450 1.00 . A A . 135 ASP O 1 1
9 21659 1 1 135 ASP OD1 O 1.388 23.625 3.996 1.00 . A A . 135 ASP OD1 1 1
9 21660 1 1 135 ASP OD2 O 1.091 24.966 5.706 1.00 . A A . 135 ASP OD2 1 1
9 21661 1 1 136 ASN C C -1.984 19.295 3.351 1.00 . A A . 136 ASN C 1 1
9 21662 1 1 136 ASN CA C -0.560 19.814 3.281 1.00 . A A . 136 ASN CA 1 1
9 21663 1 1 136 ASN CB C 0.395 18.684 2.921 1.00 . A A . 136 ASN CB 1 1
9 21664 1 1 136 ASN CG C 0.556 18.474 1.431 1.00 . A A . 136 ASN CG 1 1
9 21665 1 1 136 ASN H H 0.216 19.721 5.222 1.00 . A A . 136 ASN H 1 1
9 21666 1 1 136 ASN HA H -0.490 20.607 2.552 1.00 . A A . 136 ASN HA 1 1
9 21667 1 1 136 ASN HB2 H 1.373 18.906 3.347 1.00 . A A . 136 ASN HB2 1 1
9 21668 1 1 136 ASN HB3 H 0.012 17.760 3.352 1.00 . A A . 136 ASN HB3 1 1
9 21669 1 1 136 ASN HD21 H 2.406 17.818 1.735 1.00 . A A . 136 ASN HD21 1 1
9 21670 1 1 136 ASN HD22 H 1.866 17.848 0.076 1.00 . A A . 136 ASN HD22 1 1
9 21671 1 1 136 ASN N N -0.202 20.336 4.586 1.00 . A A . 136 ASN N 1 1
9 21672 1 1 136 ASN ND2 N 1.725 17.998 1.041 1.00 . A A . 136 ASN ND2 1 1
9 21673 1 1 136 ASN O O -2.713 19.268 2.364 1.00 . A A . 136 ASN O 1 1
9 21674 1 1 136 ASN OD1 O -0.352 18.725 0.644 1.00 . A A . 136 ASN OD1 1 1
9 21675 1 1 137 ILE C C -4.701 19.494 4.470 1.00 . A A . 137 ILE C 1 1
9 21676 1 1 137 ILE CA C -3.698 18.430 4.872 1.00 . A A . 137 ILE CA 1 1
9 21677 1 1 137 ILE CB C -3.838 18.121 6.388 1.00 . A A . 137 ILE CB 1 1
9 21678 1 1 137 ILE CD1 C -1.998 16.391 6.698 1.00 . A A . 137 ILE CD1 1 1
9 21679 1 1 137 ILE CG1 C -3.477 16.670 6.679 1.00 . A A . 137 ILE CG1 1 1
9 21680 1 1 137 ILE CG2 C -5.248 18.412 6.889 1.00 . A A . 137 ILE CG2 1 1
9 21681 1 1 137 ILE H H -1.696 18.888 5.273 1.00 . A A . 137 ILE H 1 1
9 21682 1 1 137 ILE HA H -3.895 17.525 4.316 1.00 . A A . 137 ILE HA 1 1
9 21683 1 1 137 ILE HB H -3.140 18.762 6.923 1.00 . A A . 137 ILE HB 1 1
9 21684 1 1 137 ILE HD11 H -1.833 15.326 6.766 1.00 . A A . 137 ILE HD11 1 1
9 21685 1 1 137 ILE HD12 H -1.553 16.880 7.553 1.00 . A A . 137 ILE HD12 1 1
9 21686 1 1 137 ILE HD13 H -1.546 16.771 5.792 1.00 . A A . 137 ILE HD13 1 1
9 21687 1 1 137 ILE HG12 H -3.878 16.391 7.640 1.00 . A A . 137 ILE HG12 1 1
9 21688 1 1 137 ILE HG13 H -3.920 16.054 5.917 1.00 . A A . 137 ILE HG13 1 1
9 21689 1 1 137 ILE HG21 H -5.433 19.476 6.848 1.00 . A A . 137 ILE HG21 1 1
9 21690 1 1 137 ILE HG22 H -5.355 18.062 7.909 1.00 . A A . 137 ILE HG22 1 1
9 21691 1 1 137 ILE HG23 H -5.963 17.898 6.261 1.00 . A A . 137 ILE HG23 1 1
9 21692 1 1 137 ILE N N -2.356 18.879 4.561 1.00 . A A . 137 ILE N 1 1
9 21693 1 1 137 ILE O O -5.768 19.197 3.933 1.00 . A A . 137 ILE O 1 1
9 21694 1 1 138 ASN C C -5.311 21.990 2.881 1.00 . A A . 138 ASN C 1 1
9 21695 1 1 138 ASN CA C -5.165 21.857 4.376 1.00 . A A . 138 ASN CA 1 1
9 21696 1 1 138 ASN CB C -4.609 23.121 4.971 1.00 . A A . 138 ASN CB 1 1
9 21697 1 1 138 ASN CG C -4.725 23.161 6.468 1.00 . A A . 138 ASN CG 1 1
9 21698 1 1 138 ASN H H -3.454 20.904 5.120 1.00 . A A . 138 ASN H 1 1
9 21699 1 1 138 ASN HA H -6.113 21.681 4.793 1.00 . A A . 138 ASN HA 1 1
9 21700 1 1 138 ASN HB2 H -3.578 23.197 4.716 1.00 . A A . 138 ASN HB2 1 1
9 21701 1 1 138 ASN HB3 H -5.138 23.944 4.571 1.00 . A A . 138 ASN HB3 1 1
9 21702 1 1 138 ASN HD21 H -3.066 22.109 6.599 1.00 . A A . 138 ASN HD21 1 1
9 21703 1 1 138 ASN HD22 H -3.787 22.575 8.108 1.00 . A A . 138 ASN HD22 1 1
9 21704 1 1 138 ASN N N -4.326 20.737 4.709 1.00 . A A . 138 ASN N 1 1
9 21705 1 1 138 ASN ND2 N -3.769 22.551 7.126 1.00 . A A . 138 ASN ND2 1 1
9 21706 1 1 138 ASN O O -6.400 22.215 2.374 1.00 . A A . 138 ASN O 1 1
9 21707 1 1 138 ASN OD1 O -5.676 23.704 7.022 1.00 . A A . 138 ASN OD1 1 1
9 21708 1 1 139 ILE C C -5.124 20.729 0.224 1.00 . A A . 139 ILE C 1 1
9 21709 1 1 139 ILE CA C -4.211 21.822 0.731 1.00 . A A . 139 ILE CA 1 1
9 21710 1 1 139 ILE CB C -2.805 21.584 0.138 1.00 . A A . 139 ILE CB 1 1
9 21711 1 1 139 ILE CD1 C -1.361 23.065 1.625 1.00 . A A . 139 ILE CD1 1 1
9 21712 1 1 139 ILE CG1 C -1.921 22.829 0.243 1.00 . A A . 139 ILE CG1 1 1
9 21713 1 1 139 ILE CG2 C -2.931 21.141 -1.302 1.00 . A A . 139 ILE CG2 1 1
9 21714 1 1 139 ILE H H -3.390 21.580 2.656 1.00 . A A . 139 ILE H 1 1
9 21715 1 1 139 ILE HA H -4.576 22.782 0.398 1.00 . A A . 139 ILE HA 1 1
9 21716 1 1 139 ILE HB H -2.344 20.779 0.690 1.00 . A A . 139 ILE HB 1 1
9 21717 1 1 139 ILE HD11 H -2.169 23.286 2.306 1.00 . A A . 139 ILE HD11 1 1
9 21718 1 1 139 ILE HD12 H -0.673 23.897 1.597 1.00 . A A . 139 ILE HD12 1 1
9 21719 1 1 139 ILE HD13 H -0.841 22.176 1.962 1.00 . A A . 139 ILE HD13 1 1
9 21720 1 1 139 ILE HG12 H -1.087 22.729 -0.438 1.00 . A A . 139 ILE HG12 1 1
9 21721 1 1 139 ILE HG13 H -2.503 23.699 -0.033 1.00 . A A . 139 ILE HG13 1 1
9 21722 1 1 139 ILE HG21 H -1.951 20.978 -1.722 1.00 . A A . 139 ILE HG21 1 1
9 21723 1 1 139 ILE HG22 H -3.450 21.904 -1.863 1.00 . A A . 139 ILE HG22 1 1
9 21724 1 1 139 ILE HG23 H -3.503 20.222 -1.339 1.00 . A A . 139 ILE HG23 1 1
9 21725 1 1 139 ILE N N -4.212 21.794 2.183 1.00 . A A . 139 ILE N 1 1
9 21726 1 1 139 ILE O O -5.903 20.915 -0.714 1.00 . A A . 139 ILE O 1 1
9 21727 1 1 140 LEU C C -7.217 18.605 0.669 1.00 . A A . 140 LEU C 1 1
9 21728 1 1 140 LEU CA C -5.723 18.411 0.517 1.00 . A A . 140 LEU CA 1 1
9 21729 1 1 140 LEU CB C -5.241 17.303 1.421 1.00 . A A . 140 LEU CB 1 1
9 21730 1 1 140 LEU CD1 C -5.487 15.940 -0.671 1.00 . A A . 140 LEU CD1 1 1
9 21731 1 1 140 LEU CD2 C -3.351 15.873 0.641 1.00 . A A . 140 LEU CD2 1 1
9 21732 1 1 140 LEU CG C -4.865 16.000 0.720 1.00 . A A . 140 LEU CG 1 1
9 21733 1 1 140 LEU H H -4.439 19.533 1.662 1.00 . A A . 140 LEU H 1 1
9 21734 1 1 140 LEU HA H -5.489 18.165 -0.505 1.00 . A A . 140 LEU HA 1 1
9 21735 1 1 140 LEU HB2 H -4.367 17.670 1.948 1.00 . A A . 140 LEU HB2 1 1
9 21736 1 1 140 LEU HB3 H -6.008 17.110 2.142 1.00 . A A . 140 LEU HB3 1 1
9 21737 1 1 140 LEU HD11 H -5.303 14.970 -1.106 1.00 . A A . 140 LEU HD11 1 1
9 21738 1 1 140 LEU HD12 H -5.043 16.707 -1.297 1.00 . A A . 140 LEU HD12 1 1
9 21739 1 1 140 LEU HD13 H -6.553 16.107 -0.598 1.00 . A A . 140 LEU HD13 1 1
9 21740 1 1 140 LEU HD21 H -2.932 15.910 1.638 1.00 . A A . 140 LEU HD21 1 1
9 21741 1 1 140 LEU HD22 H -2.953 16.691 0.057 1.00 . A A . 140 LEU HD22 1 1
9 21742 1 1 140 LEU HD23 H -3.092 14.934 0.173 1.00 . A A . 140 LEU HD23 1 1
9 21743 1 1 140 LEU HG H -5.243 15.165 1.292 1.00 . A A . 140 LEU HG 1 1
9 21744 1 1 140 LEU N N -5.019 19.594 0.880 1.00 . A A . 140 LEU N 1 1
9 21745 1 1 140 LEU O O -7.966 18.366 -0.277 1.00 . A A . 140 LEU O 1 1
9 21746 1 1 141 ILE C C -9.572 20.285 0.984 1.00 . A A . 141 ILE C 1 1
9 21747 1 1 141 ILE CA C -9.051 19.380 2.080 1.00 . A A . 141 ILE CA 1 1
9 21748 1 1 141 ILE CB C -9.224 20.114 3.438 1.00 . A A . 141 ILE CB 1 1
9 21749 1 1 141 ILE CD1 C -9.865 18.049 4.770 1.00 . A A . 141 ILE CD1 1 1
9 21750 1 1 141 ILE CG1 C -8.890 19.187 4.605 1.00 . A A . 141 ILE CG1 1 1
9 21751 1 1 141 ILE CG2 C -10.633 20.674 3.590 1.00 . A A . 141 ILE CG2 1 1
9 21752 1 1 141 ILE H H -7.031 19.184 2.607 1.00 . A A . 141 ILE H 1 1
9 21753 1 1 141 ILE HA H -9.614 18.462 2.101 1.00 . A A . 141 ILE HA 1 1
9 21754 1 1 141 ILE HB H -8.538 20.948 3.450 1.00 . A A . 141 ILE HB 1 1
9 21755 1 1 141 ILE HD11 H -10.864 18.442 4.874 1.00 . A A . 141 ILE HD11 1 1
9 21756 1 1 141 ILE HD12 H -9.608 17.481 5.656 1.00 . A A . 141 ILE HD12 1 1
9 21757 1 1 141 ILE HD13 H -9.816 17.408 3.903 1.00 . A A . 141 ILE HD13 1 1
9 21758 1 1 141 ILE HG12 H -7.908 18.759 4.449 1.00 . A A . 141 ILE HG12 1 1
9 21759 1 1 141 ILE HG13 H -8.890 19.758 5.522 1.00 . A A . 141 ILE HG13 1 1
9 21760 1 1 141 ILE HG21 H -11.350 19.869 3.532 1.00 . A A . 141 ILE HG21 1 1
9 21761 1 1 141 ILE HG22 H -10.825 21.385 2.799 1.00 . A A . 141 ILE HG22 1 1
9 21762 1 1 141 ILE HG23 H -10.722 21.168 4.547 1.00 . A A . 141 ILE HG23 1 1
9 21763 1 1 141 ILE N N -7.649 19.072 1.845 1.00 . A A . 141 ILE N 1 1
9 21764 1 1 141 ILE O O -10.637 20.062 0.431 1.00 . A A . 141 ILE O 1 1
9 21765 1 1 142 LEU C C -9.299 21.698 -1.714 1.00 . A A . 142 LEU C 1 1
9 21766 1 1 142 LEU CA C -9.130 22.275 -0.319 1.00 . A A . 142 LEU CA 1 1
9 21767 1 1 142 LEU CB C -8.040 23.337 -0.335 1.00 . A A . 142 LEU CB 1 1
9 21768 1 1 142 LEU CD1 C -8.795 23.935 1.998 1.00 . A A . 142 LEU CD1 1 1
9 21769 1 1 142 LEU CD2 C -6.757 24.999 1.021 1.00 . A A . 142 LEU CD2 1 1
9 21770 1 1 142 LEU CG C -8.145 24.447 0.720 1.00 . A A . 142 LEU CG 1 1
9 21771 1 1 142 LEU H H -7.869 21.286 1.019 1.00 . A A . 142 LEU H 1 1
9 21772 1 1 142 LEU HA H -10.057 22.711 -0.002 1.00 . A A . 142 LEU HA 1 1
9 21773 1 1 142 LEU HB2 H -7.088 22.836 -0.194 1.00 . A A . 142 LEU HB2 1 1
9 21774 1 1 142 LEU HB3 H -8.044 23.787 -1.310 1.00 . A A . 142 LEU HB3 1 1
9 21775 1 1 142 LEU HD11 H -9.806 23.621 1.781 1.00 . A A . 142 LEU HD11 1 1
9 21776 1 1 142 LEU HD12 H -8.808 24.721 2.738 1.00 . A A . 142 LEU HD12 1 1
9 21777 1 1 142 LEU HD13 H -8.231 23.089 2.374 1.00 . A A . 142 LEU HD13 1 1
9 21778 1 1 142 LEU HD21 H -6.836 25.801 1.740 1.00 . A A . 142 LEU HD21 1 1
9 21779 1 1 142 LEU HD22 H -6.314 25.371 0.111 1.00 . A A . 142 LEU HD22 1 1
9 21780 1 1 142 LEU HD23 H -6.133 24.209 1.430 1.00 . A A . 142 LEU HD23 1 1
9 21781 1 1 142 LEU HG H -8.751 25.253 0.332 1.00 . A A . 142 LEU HG 1 1
9 21782 1 1 142 LEU N N -8.764 21.257 0.638 1.00 . A A . 142 LEU N 1 1
9 21783 1 1 142 LEU O O -10.296 21.957 -2.390 1.00 . A A . 142 LEU O 1 1
9 21784 1 1 143 PHE C C -9.587 19.412 -3.551 1.00 . A A . 143 PHE C 1 1
9 21785 1 1 143 PHE CA C -8.367 20.282 -3.445 1.00 . A A . 143 PHE CA 1 1
9 21786 1 1 143 PHE CB C -7.147 19.413 -3.641 1.00 . A A . 143 PHE CB 1 1
9 21787 1 1 143 PHE CD1 C -6.547 19.556 -6.067 1.00 . A A . 143 PHE CD1 1 1
9 21788 1 1 143 PHE CD2 C -7.515 17.535 -5.254 1.00 . A A . 143 PHE CD2 1 1
9 21789 1 1 143 PHE CE1 C -6.472 19.014 -7.336 1.00 . A A . 143 PHE CE1 1 1
9 21790 1 1 143 PHE CE2 C -7.444 16.988 -6.520 1.00 . A A . 143 PHE CE2 1 1
9 21791 1 1 143 PHE CG C -7.066 18.822 -5.015 1.00 . A A . 143 PHE CG 1 1
9 21792 1 1 143 PHE CZ C -6.920 17.728 -7.564 1.00 . A A . 143 PHE CZ 1 1
9 21793 1 1 143 PHE H H -7.522 20.780 -1.566 1.00 . A A . 143 PHE H 1 1
9 21794 1 1 143 PHE HA H -8.399 21.029 -4.204 1.00 . A A . 143 PHE HA 1 1
9 21795 1 1 143 PHE HB2 H -6.270 19.997 -3.461 1.00 . A A . 143 PHE HB2 1 1
9 21796 1 1 143 PHE HB3 H -7.182 18.603 -2.930 1.00 . A A . 143 PHE HB3 1 1
9 21797 1 1 143 PHE HD1 H -6.201 20.562 -5.886 1.00 . A A . 143 PHE HD1 1 1
9 21798 1 1 143 PHE HD2 H -7.933 16.962 -4.436 1.00 . A A . 143 PHE HD2 1 1
9 21799 1 1 143 PHE HE1 H -6.062 19.597 -8.148 1.00 . A A . 143 PHE HE1 1 1
9 21800 1 1 143 PHE HE2 H -7.796 15.982 -6.696 1.00 . A A . 143 PHE HE2 1 1
9 21801 1 1 143 PHE HZ H -6.864 17.303 -8.555 1.00 . A A . 143 PHE HZ 1 1
9 21802 1 1 143 PHE N N -8.313 20.927 -2.146 1.00 . A A . 143 PHE N 1 1
9 21803 1 1 143 PHE O O -10.315 19.429 -4.544 1.00 . A A . 143 PHE O 1 1
9 21804 1 1 144 LEU C C -12.189 18.424 -2.404 1.00 . A A . 144 LEU C 1 1
9 21805 1 1 144 LEU CA C -10.863 17.700 -2.452 1.00 . A A . 144 LEU CA 1 1
9 21806 1 1 144 LEU CB C -10.706 16.810 -1.230 1.00 . A A . 144 LEU CB 1 1
9 21807 1 1 144 LEU CD1 C -9.271 15.388 0.234 1.00 . A A . 144 LEU CD1 1 1
9 21808 1 1 144 LEU CD2 C -9.320 15.003 -2.225 1.00 . A A . 144 LEU CD2 1 1
9 21809 1 1 144 LEU CG C -9.395 16.039 -1.132 1.00 . A A . 144 LEU CG 1 1
9 21810 1 1 144 LEU H H -9.143 18.700 -1.767 1.00 . A A . 144 LEU H 1 1
9 21811 1 1 144 LEU HA H -10.843 17.096 -3.338 1.00 . A A . 144 LEU HA 1 1
9 21812 1 1 144 LEU HB2 H -10.800 17.429 -0.346 1.00 . A A . 144 LEU HB2 1 1
9 21813 1 1 144 LEU HB3 H -11.507 16.097 -1.240 1.00 . A A . 144 LEU HB3 1 1
9 21814 1 1 144 LEU HD11 H -9.328 16.152 0.998 1.00 . A A . 144 LEU HD11 1 1
9 21815 1 1 144 LEU HD12 H -8.323 14.877 0.306 1.00 . A A . 144 LEU HD12 1 1
9 21816 1 1 144 LEU HD13 H -10.076 14.681 0.371 1.00 . A A . 144 LEU HD13 1 1
9 21817 1 1 144 LEU HD21 H -8.373 14.485 -2.177 1.00 . A A . 144 LEU HD21 1 1
9 21818 1 1 144 LEU HD22 H -9.416 15.496 -3.183 1.00 . A A . 144 LEU HD22 1 1
9 21819 1 1 144 LEU HD23 H -10.126 14.295 -2.105 1.00 . A A . 144 LEU HD23 1 1
9 21820 1 1 144 LEU HG H -8.568 16.720 -1.258 1.00 . A A . 144 LEU HG 1 1
9 21821 1 1 144 LEU N N -9.774 18.639 -2.519 1.00 . A A . 144 LEU N 1 1
9 21822 1 1 144 LEU O O -13.122 18.036 -3.089 1.00 . A A . 144 LEU O 1 1
9 21823 1 1 145 GLU C C -14.085 20.734 -2.728 1.00 . A A . 145 GLU C 1 1
9 21824 1 1 145 GLU CA C -13.455 20.295 -1.426 1.00 . A A . 145 GLU CA 1 1
9 21825 1 1 145 GLU CB C -13.166 21.527 -0.618 1.00 . A A . 145 GLU CB 1 1
9 21826 1 1 145 GLU CD C -13.224 22.618 1.636 1.00 . A A . 145 GLU CD 1 1
9 21827 1 1 145 GLU CG C -13.297 21.315 0.875 1.00 . A A . 145 GLU CG 1 1
9 21828 1 1 145 GLU H H -11.393 19.782 -1.195 1.00 . A A . 145 GLU H 1 1
9 21829 1 1 145 GLU HA H -14.149 19.684 -0.890 1.00 . A A . 145 GLU HA 1 1
9 21830 1 1 145 GLU HB2 H -12.159 21.836 -0.839 1.00 . A A . 145 GLU HB2 1 1
9 21831 1 1 145 GLU HB3 H -13.848 22.307 -0.919 1.00 . A A . 145 GLU HB3 1 1
9 21832 1 1 145 GLU HG2 H -14.253 20.848 1.077 1.00 . A A . 145 GLU HG2 1 1
9 21833 1 1 145 GLU HG3 H -12.499 20.660 1.207 1.00 . A A . 145 GLU HG3 1 1
9 21834 1 1 145 GLU N N -12.233 19.502 -1.632 1.00 . A A . 145 GLU N 1 1
9 21835 1 1 145 GLU O O -15.273 21.032 -2.794 1.00 . A A . 145 GLU O 1 1
9 21836 1 1 145 GLU OE1 O -12.111 23.142 1.836 1.00 . A A . 145 GLU OE1 1 1
9 21837 1 1 145 GLU OE2 O -14.293 23.142 2.016 1.00 . A A . 145 GLU OE2 1 1
9 21838 1 1 146 LYS C C -14.886 20.110 -5.440 1.00 . A A . 146 LYS C 1 1
9 21839 1 1 146 LYS CA C -13.749 21.056 -5.093 1.00 . A A . 146 LYS CA 1 1
9 21840 1 1 146 LYS CB C -12.642 20.890 -6.107 1.00 . A A . 146 LYS CB 1 1
9 21841 1 1 146 LYS CD C -12.459 23.327 -6.663 1.00 . A A . 146 LYS CD 1 1
9 21842 1 1 146 LYS CE C -11.536 24.536 -6.703 1.00 . A A . 146 LYS CE 1 1
9 21843 1 1 146 LYS CG C -11.725 22.078 -6.204 1.00 . A A . 146 LYS CG 1 1
9 21844 1 1 146 LYS H H -12.307 20.775 -3.561 1.00 . A A . 146 LYS H 1 1
9 21845 1 1 146 LYS HA H -14.100 22.059 -5.145 1.00 . A A . 146 LYS HA 1 1
9 21846 1 1 146 LYS HB2 H -12.049 20.032 -5.836 1.00 . A A . 146 LYS HB2 1 1
9 21847 1 1 146 LYS HB3 H -13.082 20.721 -7.079 1.00 . A A . 146 LYS HB3 1 1
9 21848 1 1 146 LYS HD2 H -12.855 23.156 -7.654 1.00 . A A . 146 LYS HD2 1 1
9 21849 1 1 146 LYS HD3 H -13.272 23.527 -5.980 1.00 . A A . 146 LYS HD3 1 1
9 21850 1 1 146 LYS HE2 H -12.087 25.379 -7.092 1.00 . A A . 146 LYS HE2 1 1
9 21851 1 1 146 LYS HE3 H -11.209 24.755 -5.698 1.00 . A A . 146 LYS HE3 1 1
9 21852 1 1 146 LYS HG2 H -11.278 22.264 -5.240 1.00 . A A . 146 LYS HG2 1 1
9 21853 1 1 146 LYS HG3 H -10.970 21.839 -6.916 1.00 . A A . 146 LYS HG3 1 1
9 21854 1 1 146 LYS HZ1 H -9.797 25.190 -7.665 1.00 . A A . 146 LYS HZ1 1 1
9 21855 1 1 146 LYS HZ2 H -10.632 23.978 -8.509 1.00 . A A . 146 LYS HZ2 1 1
9 21856 1 1 146 LYS HZ3 H -9.725 23.582 -7.133 1.00 . A A . 146 LYS HZ3 1 1
9 21857 1 1 146 LYS N N -13.266 20.824 -3.741 1.00 . A A . 146 LYS N 1 1
9 21858 1 1 146 LYS NZ N -10.342 24.306 -7.562 1.00 . A A . 146 LYS NZ 1 1
9 21859 1 1 146 LYS O O -15.829 20.489 -6.135 1.00 . A A . 146 LYS O 1 1
9 21860 1 1 147 LYS C C -16.373 17.342 -3.909 1.00 . A A . 147 LYS C 1 1
9 21861 1 1 147 LYS CA C -15.829 17.896 -5.225 1.00 . A A . 147 LYS CA 1 1
9 21862 1 1 147 LYS CB C -15.253 16.791 -6.104 1.00 . A A . 147 LYS CB 1 1
9 21863 1 1 147 LYS CD C -12.962 16.767 -7.118 1.00 . A A . 147 LYS CD 1 1
9 21864 1 1 147 LYS CE C -11.929 17.861 -6.957 1.00 . A A . 147 LYS CE 1 1
9 21865 1 1 147 LYS CG C -14.357 17.342 -7.204 1.00 . A A . 147 LYS CG 1 1
9 21866 1 1 147 LYS H H -14.005 18.604 -4.433 1.00 . A A . 147 LYS H 1 1
9 21867 1 1 147 LYS HA H -16.609 18.395 -5.747 1.00 . A A . 147 LYS HA 1 1
9 21868 1 1 147 LYS HB2 H -14.669 16.123 -5.488 1.00 . A A . 147 LYS HB2 1 1
9 21869 1 1 147 LYS HB3 H -16.061 16.243 -6.562 1.00 . A A . 147 LYS HB3 1 1
9 21870 1 1 147 LYS HD2 H -12.914 16.123 -6.252 1.00 . A A . 147 LYS HD2 1 1
9 21871 1 1 147 LYS HD3 H -12.750 16.203 -8.013 1.00 . A A . 147 LYS HD3 1 1
9 21872 1 1 147 LYS HE2 H -12.287 18.748 -7.455 1.00 . A A . 147 LYS HE2 1 1
9 21873 1 1 147 LYS HE3 H -11.812 18.066 -5.903 1.00 . A A . 147 LYS HE3 1 1
9 21874 1 1 147 LYS HG2 H -14.777 17.109 -8.166 1.00 . A A . 147 LYS HG2 1 1
9 21875 1 1 147 LYS HG3 H -14.296 18.415 -7.094 1.00 . A A . 147 LYS HG3 1 1
9 21876 1 1 147 LYS HZ1 H -10.630 17.551 -8.561 1.00 . A A . 147 LYS HZ1 1 1
9 21877 1 1 147 LYS HZ2 H -10.370 16.506 -7.259 1.00 . A A . 147 LYS HZ2 1 1
9 21878 1 1 147 LYS HZ3 H -9.870 18.122 -7.160 1.00 . A A . 147 LYS HZ3 1 1
9 21879 1 1 147 LYS N N -14.794 18.873 -4.966 1.00 . A A . 147 LYS N 1 1
9 21880 1 1 147 LYS NZ N -10.609 17.489 -7.521 1.00 . A A . 147 LYS NZ 1 1
9 21881 1 1 147 LYS O O -17.381 16.635 -3.861 1.00 . A A . 147 LYS O 1 1
9 21882 1 1 148 LEU C C -16.620 18.476 -0.753 1.00 . A A . 148 LEU C 1 1
9 21883 1 1 148 LEU CA C -15.955 17.317 -1.491 1.00 . A A . 148 LEU CA 1 1
9 21884 1 1 148 LEU CB C -14.677 16.892 -0.774 1.00 . A A . 148 LEU CB 1 1
9 21885 1 1 148 LEU CD1 C -13.957 14.654 0.101 1.00 . A A . 148 LEU CD1 1 1
9 21886 1 1 148 LEU CD2 C -14.978 14.788 -2.151 1.00 . A A . 148 LEU CD2 1 1
9 21887 1 1 148 LEU CG C -14.111 15.509 -1.140 1.00 . A A . 148 LEU CG 1 1
9 21888 1 1 148 LEU H H -14.863 18.217 -3.008 1.00 . A A . 148 LEU H 1 1
9 21889 1 1 148 LEU HA H -16.632 16.488 -1.520 1.00 . A A . 148 LEU HA 1 1
9 21890 1 1 148 LEU HB2 H -13.919 17.629 -1.013 1.00 . A A . 148 LEU HB2 1 1
9 21891 1 1 148 LEU HB3 H -14.861 16.915 0.288 1.00 . A A . 148 LEU HB3 1 1
9 21892 1 1 148 LEU HD11 H -14.877 14.694 0.685 1.00 . A A . 148 LEU HD11 1 1
9 21893 1 1 148 LEU HD12 H -13.137 15.026 0.696 1.00 . A A . 148 LEU HD12 1 1
9 21894 1 1 148 LEU HD13 H -13.763 13.628 -0.188 1.00 . A A . 148 LEU HD13 1 1
9 21895 1 1 148 LEU HD21 H -14.518 13.841 -2.405 1.00 . A A . 148 LEU HD21 1 1
9 21896 1 1 148 LEU HD22 H -15.073 15.405 -3.039 1.00 . A A . 148 LEU HD22 1 1
9 21897 1 1 148 LEU HD23 H -15.957 14.612 -1.723 1.00 . A A . 148 LEU HD23 1 1
9 21898 1 1 148 LEU HG H -13.133 15.641 -1.577 1.00 . A A . 148 LEU HG 1 1
9 21899 1 1 148 LEU N N -15.661 17.688 -2.857 1.00 . A A . 148 LEU N 1 1
9 21900 1 1 148 LEU O O -16.854 19.528 -1.337 1.00 . A A . 148 LEU O 1 1
9 21901 1 1 149 ASN C C -19.177 19.219 0.892 1.00 . A A . 149 ASN C 1 1
9 21902 1 1 149 ASN CA C -17.720 19.192 1.333 1.00 . A A . 149 ASN CA 1 1
9 21903 1 1 149 ASN CB C -17.106 20.605 1.284 1.00 . A A . 149 ASN CB 1 1
9 21904 1 1 149 ASN CG C -17.654 21.534 2.357 1.00 . A A . 149 ASN CG 1 1
9 21905 1 1 149 ASN H H -16.643 17.424 0.924 1.00 . A A . 149 ASN H 1 1
9 21906 1 1 149 ASN HA H -17.682 18.835 2.353 1.00 . A A . 149 ASN HA 1 1
9 21907 1 1 149 ASN HB2 H -16.037 20.528 1.416 1.00 . A A . 149 ASN HB2 1 1
9 21908 1 1 149 ASN HB3 H -17.311 21.042 0.317 1.00 . A A . 149 ASN HB3 1 1
9 21909 1 1 149 ASN HD21 H -15.943 22.567 2.362 1.00 . A A . 149 ASN HD21 1 1
9 21910 1 1 149 ASN HD22 H -17.182 23.121 3.456 1.00 . A A . 149 ASN HD22 1 1
9 21911 1 1 149 ASN N N -16.960 18.243 0.510 1.00 . A A . 149 ASN N 1 1
9 21912 1 1 149 ASN ND2 N -16.848 22.502 2.768 1.00 . A A . 149 ASN ND2 1 1
9 21913 1 1 149 ASN O O -19.934 18.318 1.316 1.00 . A A . 149 ASN O 1 1
9 21914 1 1 149 ASN OXT O -19.560 20.118 0.117 1.00 . A A . 149 ASN OXT 1 1
9 21915 1 1 149 ASN OD1 O -18.786 21.388 2.814 1.00 . A A . 149 ASN OD1 1 1
10 21916 1 1 1 MET C C -16.560 -14.940 10.516 1.00 . A A . 1 MET C 1 1
10 21917 1 1 1 MET CA C -17.875 -14.193 10.705 1.00 . A A . 1 MET CA 1 1
10 21918 1 1 1 MET CB C -18.669 -14.844 11.842 1.00 . A A . 1 MET CB 1 1
10 21919 1 1 1 MET CE C -19.589 -14.495 14.925 1.00 . A A . 1 MET CE 1 1
10 21920 1 1 1 MET CG C -19.950 -14.108 12.204 1.00 . A A . 1 MET CG 1 1
10 21921 1 1 1 MET H1 H -19.520 -13.609 9.559 1.00 . A A . 1 MET H1 1 1
10 21922 1 1 1 MET H2 H -18.945 -15.156 9.191 1.00 . A A . 1 MET H2 1 1
10 21923 1 1 1 MET H3 H -18.088 -13.787 8.671 1.00 . A A . 1 MET H3 1 1
10 21924 1 1 1 MET HA H -17.655 -13.169 10.970 1.00 . A A . 1 MET HA 1 1
10 21925 1 1 1 MET HB2 H -18.931 -15.850 11.550 1.00 . A A . 1 MET HB2 1 1
10 21926 1 1 1 MET HB3 H -18.044 -14.888 12.723 1.00 . A A . 1 MET HB3 1 1
10 21927 1 1 1 MET HE1 H -18.644 -14.954 14.670 1.00 . A A . 1 MET HE1 1 1
10 21928 1 1 1 MET HE2 H -19.947 -14.903 15.860 1.00 . A A . 1 MET HE2 1 1
10 21929 1 1 1 MET HE3 H -19.455 -13.429 15.026 1.00 . A A . 1 MET HE3 1 1
10 21930 1 1 1 MET HG2 H -19.707 -13.081 12.429 1.00 . A A . 1 MET HG2 1 1
10 21931 1 1 1 MET HG3 H -20.620 -14.142 11.358 1.00 . A A . 1 MET HG3 1 1
10 21932 1 1 1 MET N N -18.662 -14.186 9.446 1.00 . A A . 1 MET N 1 1
10 21933 1 1 1 MET O O -15.501 -14.465 10.928 1.00 . A A . 1 MET O 1 1
10 21934 1 1 1 MET SD S -20.783 -14.830 13.632 1.00 . A A . 1 MET SD 1 1
10 21935 1 1 2 ALA C C -15.034 -16.913 8.207 1.00 . A A . 2 ALA C 1 1
10 21936 1 1 2 ALA CA C -15.451 -16.933 9.673 1.00 . A A . 2 ALA CA 1 1
10 21937 1 1 2 ALA CB C -15.708 -18.361 10.127 1.00 . A A . 2 ALA CB 1 1
10 21938 1 1 2 ALA H H -17.505 -16.434 9.574 1.00 . A A . 2 ALA H 1 1
10 21939 1 1 2 ALA HA H -14.648 -16.530 10.272 1.00 . A A . 2 ALA HA 1 1
10 21940 1 1 2 ALA HB1 H -14.810 -18.947 10.002 1.00 . A A . 2 ALA HB1 1 1
10 21941 1 1 2 ALA HB2 H -16.503 -18.789 9.533 1.00 . A A . 2 ALA HB2 1 1
10 21942 1 1 2 ALA HB3 H -15.996 -18.362 11.168 1.00 . A A . 2 ALA HB3 1 1
10 21943 1 1 2 ALA N N -16.632 -16.111 9.894 1.00 . A A . 2 ALA N 1 1
10 21944 1 1 2 ALA O O -13.867 -17.132 7.883 1.00 . A A . 2 ALA O 1 1
10 21945 1 1 3 THR C C -15.103 -15.198 5.586 1.00 . A A . 3 THR C 1 1
10 21946 1 1 3 THR CA C -15.697 -16.568 5.899 1.00 . A A . 3 THR CA 1 1
10 21947 1 1 3 THR CB C -16.963 -16.791 5.053 1.00 . A A . 3 THR CB 1 1
10 21948 1 1 3 THR CG2 C -16.595 -17.138 3.618 1.00 . A A . 3 THR CG2 1 1
10 21949 1 1 3 THR H H -16.912 -16.548 7.628 1.00 . A A . 3 THR H 1 1
10 21950 1 1 3 THR HA H -14.974 -17.333 5.649 1.00 . A A . 3 THR HA 1 1
10 21951 1 1 3 THR HB H -17.551 -15.884 5.053 1.00 . A A . 3 THR HB 1 1
10 21952 1 1 3 THR HG1 H -17.216 -18.678 5.596 1.00 . A A . 3 THR HG1 1 1
10 21953 1 1 3 THR HG21 H -17.496 -17.291 3.041 1.00 . A A . 3 THR HG21 1 1
10 21954 1 1 3 THR HG22 H -16.003 -18.042 3.606 1.00 . A A . 3 THR HG22 1 1
10 21955 1 1 3 THR HG23 H -16.025 -16.329 3.186 1.00 . A A . 3 THR HG23 1 1
10 21956 1 1 3 THR N N -15.990 -16.665 7.322 1.00 . A A . 3 THR N 1 1
10 21957 1 1 3 THR O O -15.821 -14.251 5.264 1.00 . A A . 3 THR O 1 1
10 21958 1 1 3 THR OG1 O -17.737 -17.859 5.616 1.00 . A A . 3 THR OG1 1 1
10 21959 1 1 4 LYS C C -12.632 -13.586 4.143 1.00 . A A . 4 LYS C 1 1
10 21960 1 1 4 LYS CA C -13.106 -13.826 5.568 1.00 . A A . 4 LYS CA 1 1
10 21961 1 1 4 LYS CB C -11.926 -13.777 6.537 1.00 . A A . 4 LYS CB 1 1
10 21962 1 1 4 LYS CD C -11.161 -13.765 8.942 1.00 . A A . 4 LYS CD 1 1
10 21963 1 1 4 LYS CE C -10.099 -12.723 8.614 1.00 . A A . 4 LYS CE 1 1
10 21964 1 1 4 LYS CG C -12.350 -13.696 7.993 1.00 . A A . 4 LYS CG 1 1
10 21965 1 1 4 LYS H H -13.262 -15.910 5.873 1.00 . A A . 4 LYS H 1 1
10 21966 1 1 4 LYS HA H -13.804 -13.048 5.834 1.00 . A A . 4 LYS HA 1 1
10 21967 1 1 4 LYS HB2 H -11.328 -14.667 6.406 1.00 . A A . 4 LYS HB2 1 1
10 21968 1 1 4 LYS HB3 H -11.323 -12.910 6.310 1.00 . A A . 4 LYS HB3 1 1
10 21969 1 1 4 LYS HD2 H -11.509 -13.599 9.950 1.00 . A A . 4 LYS HD2 1 1
10 21970 1 1 4 LYS HD3 H -10.719 -14.749 8.873 1.00 . A A . 4 LYS HD3 1 1
10 21971 1 1 4 LYS HE2 H -9.419 -12.649 9.450 1.00 . A A . 4 LYS HE2 1 1
10 21972 1 1 4 LYS HE3 H -9.554 -13.047 7.739 1.00 . A A . 4 LYS HE3 1 1
10 21973 1 1 4 LYS HG2 H -12.869 -12.763 8.155 1.00 . A A . 4 LYS HG2 1 1
10 21974 1 1 4 LYS HG3 H -13.016 -14.519 8.206 1.00 . A A . 4 LYS HG3 1 1
10 21975 1 1 4 LYS HZ1 H -10.052 -10.632 8.713 1.00 . A A . 4 LYS HZ1 1 1
10 21976 1 1 4 LYS HZ2 H -11.613 -11.290 8.816 1.00 . A A . 4 LYS HZ2 1 1
10 21977 1 1 4 LYS HZ3 H -10.806 -11.246 7.322 1.00 . A A . 4 LYS HZ3 1 1
10 21978 1 1 4 LYS N N -13.791 -15.099 5.699 1.00 . A A . 4 LYS N 1 1
10 21979 1 1 4 LYS NZ N -10.684 -11.381 8.352 1.00 . A A . 4 LYS NZ 1 1
10 21980 1 1 4 LYS O O -11.813 -14.339 3.614 1.00 . A A . 4 LYS O 1 1
10 21981 1 1 5 LEU C C -13.294 -10.742 1.870 1.00 . A A . 5 LEU C 1 1
10 21982 1 1 5 LEU CA C -12.759 -12.140 2.188 1.00 . A A . 5 LEU CA 1 1
10 21983 1 1 5 LEU CB C -13.272 -13.160 1.157 1.00 . A A . 5 LEU CB 1 1
10 21984 1 1 5 LEU CD1 C -12.897 -14.483 -0.938 1.00 . A A . 5 LEU CD1 1 1
10 21985 1 1 5 LEU CD2 C -12.662 -12.004 -1.004 1.00 . A A . 5 LEU CD2 1 1
10 21986 1 1 5 LEU CG C -12.474 -13.252 -0.152 1.00 . A A . 5 LEU CG 1 1
10 21987 1 1 5 LEU H H -13.846 -12.007 3.990 1.00 . A A . 5 LEU H 1 1
10 21988 1 1 5 LEU HA H -11.681 -12.118 2.158 1.00 . A A . 5 LEU HA 1 1
10 21989 1 1 5 LEU HB2 H -13.269 -14.135 1.622 1.00 . A A . 5 LEU HB2 1 1
10 21990 1 1 5 LEU HB3 H -14.291 -12.903 0.911 1.00 . A A . 5 LEU HB3 1 1
10 21991 1 1 5 LEU HD11 H -12.713 -15.368 -0.348 1.00 . A A . 5 LEU HD11 1 1
10 21992 1 1 5 LEU HD12 H -12.329 -14.537 -1.856 1.00 . A A . 5 LEU HD12 1 1
10 21993 1 1 5 LEU HD13 H -13.950 -14.418 -1.170 1.00 . A A . 5 LEU HD13 1 1
10 21994 1 1 5 LEU HD21 H -12.089 -12.100 -1.914 1.00 . A A . 5 LEU HD21 1 1
10 21995 1 1 5 LEU HD22 H -12.321 -11.139 -0.454 1.00 . A A . 5 LEU HD22 1 1
10 21996 1 1 5 LEU HD23 H -13.707 -11.888 -1.246 1.00 . A A . 5 LEU HD23 1 1
10 21997 1 1 5 LEU HG H -11.423 -13.348 0.080 1.00 . A A . 5 LEU HG 1 1
10 21998 1 1 5 LEU N N -13.162 -12.534 3.529 1.00 . A A . 5 LEU N 1 1
10 21999 1 1 5 LEU O O -14.502 -10.557 1.710 1.00 . A A . 5 LEU O 1 1
10 22000 1 1 6 ASP C C -13.391 -7.572 2.475 1.00 . A A . 6 ASP C 1 1
10 22001 1 1 6 ASP CA C -12.678 -8.392 1.395 1.00 . A A . 6 ASP CA 1 1
10 22002 1 1 6 ASP CB C -13.491 -8.376 0.091 1.00 . A A . 6 ASP CB 1 1
10 22003 1 1 6 ASP CG C -13.941 -6.980 -0.299 1.00 . A A . 6 ASP CG 1 1
10 22004 1 1 6 ASP H H -11.464 -9.980 2.128 1.00 . A A . 6 ASP H 1 1
10 22005 1 1 6 ASP HA H -11.726 -7.918 1.199 1.00 . A A . 6 ASP HA 1 1
10 22006 1 1 6 ASP HB2 H -12.885 -8.772 -0.709 1.00 . A A . 6 ASP HB2 1 1
10 22007 1 1 6 ASP HB3 H -14.368 -8.997 0.213 1.00 . A A . 6 ASP HB3 1 1
10 22008 1 1 6 ASP N N -12.380 -9.769 1.828 1.00 . A A . 6 ASP N 1 1
10 22009 1 1 6 ASP O O -14.317 -8.048 3.135 1.00 . A A . 6 ASP O 1 1
10 22010 1 1 6 ASP OD1 O -13.085 -6.081 -0.394 1.00 . A A . 6 ASP OD1 1 1
10 22011 1 1 6 ASP OD2 O -15.158 -6.774 -0.491 1.00 . A A . 6 ASP OD2 1 1
10 22012 1 1 7 TYR C C -13.356 -5.900 5.034 1.00 . A A . 7 TYR C 1 1
10 22013 1 1 7 TYR CA C -13.493 -5.373 3.601 1.00 . A A . 7 TYR CA 1 1
10 22014 1 1 7 TYR CB C -14.964 -5.072 3.255 1.00 . A A . 7 TYR CB 1 1
10 22015 1 1 7 TYR CD1 C -15.143 -2.547 3.376 1.00 . A A . 7 TYR CD1 1 1
10 22016 1 1 7 TYR CD2 C -16.397 -3.837 4.941 1.00 . A A . 7 TYR CD2 1 1
10 22017 1 1 7 TYR CE1 C -15.642 -1.382 3.932 1.00 . A A . 7 TYR CE1 1 1
10 22018 1 1 7 TYR CE2 C -16.899 -2.677 5.502 1.00 . A A . 7 TYR CE2 1 1
10 22019 1 1 7 TYR CG C -15.511 -3.794 3.871 1.00 . A A . 7 TYR CG 1 1
10 22020 1 1 7 TYR CZ C -16.520 -1.453 4.995 1.00 . A A . 7 TYR CZ 1 1
10 22021 1 1 7 TYR H H -12.184 -6.035 2.073 1.00 . A A . 7 TYR H 1 1
10 22022 1 1 7 TYR HA H -12.925 -4.457 3.522 1.00 . A A . 7 TYR HA 1 1
10 22023 1 1 7 TYR HB2 H -15.060 -4.986 2.183 1.00 . A A . 7 TYR HB2 1 1
10 22024 1 1 7 TYR HB3 H -15.578 -5.893 3.597 1.00 . A A . 7 TYR HB3 1 1
10 22025 1 1 7 TYR HD1 H -14.457 -2.495 2.543 1.00 . A A . 7 TYR HD1 1 1
10 22026 1 1 7 TYR HD2 H -16.693 -4.797 5.338 1.00 . A A . 7 TYR HD2 1 1
10 22027 1 1 7 TYR HE1 H -15.344 -0.423 3.534 1.00 . A A . 7 TYR HE1 1 1
10 22028 1 1 7 TYR HE2 H -17.585 -2.735 6.333 1.00 . A A . 7 TYR HE2 1 1
10 22029 1 1 7 TYR HH H -17.374 0.278 4.861 1.00 . A A . 7 TYR HH 1 1
10 22030 1 1 7 TYR N N -12.928 -6.326 2.639 1.00 . A A . 7 TYR N 1 1
10 22031 1 1 7 TYR O O -14.170 -5.605 5.907 1.00 . A A . 7 TYR O 1 1
10 22032 1 1 7 TYR OH O -17.020 -0.295 5.555 1.00 . A A . 7 TYR OH 1 1
10 22033 1 1 8 GLU C C -11.301 -6.348 7.484 1.00 . A A . 8 GLU C 1 1
10 22034 1 1 8 GLU CA C -12.071 -7.282 6.575 1.00 . A A . 8 GLU CA 1 1
10 22035 1 1 8 GLU CB C -11.280 -8.558 6.399 1.00 . A A . 8 GLU CB 1 1
10 22036 1 1 8 GLU CD C -10.795 -10.436 4.821 1.00 . A A . 8 GLU CD 1 1
10 22037 1 1 8 GLU CG C -11.767 -9.359 5.228 1.00 . A A . 8 GLU CG 1 1
10 22038 1 1 8 GLU H H -11.657 -6.831 4.544 1.00 . A A . 8 GLU H 1 1
10 22039 1 1 8 GLU HA H -13.027 -7.515 7.012 1.00 . A A . 8 GLU HA 1 1
10 22040 1 1 8 GLU HB2 H -10.239 -8.310 6.245 1.00 . A A . 8 GLU HB2 1 1
10 22041 1 1 8 GLU HB3 H -11.375 -9.159 7.290 1.00 . A A . 8 GLU HB3 1 1
10 22042 1 1 8 GLU HG2 H -12.710 -9.817 5.489 1.00 . A A . 8 GLU HG2 1 1
10 22043 1 1 8 GLU HG3 H -11.911 -8.677 4.403 1.00 . A A . 8 GLU HG3 1 1
10 22044 1 1 8 GLU N N -12.298 -6.664 5.271 1.00 . A A . 8 GLU N 1 1
10 22045 1 1 8 GLU O O -11.867 -5.697 8.360 1.00 . A A . 8 GLU O 1 1
10 22046 1 1 8 GLU OE1 O -10.432 -11.258 5.684 1.00 . A A . 8 GLU OE1 1 1
10 22047 1 1 8 GLU OE2 O -10.394 -10.465 3.642 1.00 . A A . 8 GLU OE2 1 1
10 22048 1 1 9 ASP C C -9.210 -3.978 7.418 1.00 . A A . 9 ASP C 1 1
10 22049 1 1 9 ASP CA C -9.125 -5.383 7.972 1.00 . A A . 9 ASP CA 1 1
10 22050 1 1 9 ASP CB C -7.683 -5.868 7.932 1.00 . A A . 9 ASP CB 1 1
10 22051 1 1 9 ASP CG C -7.409 -6.961 8.940 1.00 . A A . 9 ASP CG 1 1
10 22052 1 1 9 ASP H H -9.616 -6.823 6.545 1.00 . A A . 9 ASP H 1 1
10 22053 1 1 9 ASP HA H -9.460 -5.379 8.984 1.00 . A A . 9 ASP HA 1 1
10 22054 1 1 9 ASP HB2 H -7.468 -6.248 6.946 1.00 . A A . 9 ASP HB2 1 1
10 22055 1 1 9 ASP HB3 H -7.033 -5.036 8.144 1.00 . A A . 9 ASP HB3 1 1
10 22056 1 1 9 ASP N N -9.999 -6.265 7.236 1.00 . A A . 9 ASP N 1 1
10 22057 1 1 9 ASP O O -8.224 -3.246 7.389 1.00 . A A . 9 ASP O 1 1
10 22058 1 1 9 ASP OD1 O -7.063 -6.634 10.094 1.00 . A A . 9 ASP OD1 1 1
10 22059 1 1 9 ASP OD2 O -7.540 -8.150 8.592 1.00 . A A . 9 ASP OD2 1 1
10 22060 1 1 10 ALA C C -10.753 -1.388 7.733 1.00 . A A . 10 ALA C 1 1
10 22061 1 1 10 ALA CA C -10.723 -2.294 6.523 1.00 . A A . 10 ALA CA 1 1
10 22062 1 1 10 ALA CB C -12.037 -2.270 5.822 1.00 . A A . 10 ALA CB 1 1
10 22063 1 1 10 ALA H H -11.033 -4.349 6.751 1.00 . A A . 10 ALA H 1 1
10 22064 1 1 10 ALA HA H -9.969 -1.944 5.841 1.00 . A A . 10 ALA HA 1 1
10 22065 1 1 10 ALA HB1 H -12.796 -2.628 6.493 1.00 . A A . 10 ALA HB1 1 1
10 22066 1 1 10 ALA HB2 H -11.983 -2.902 4.954 1.00 . A A . 10 ALA HB2 1 1
10 22067 1 1 10 ALA HB3 H -12.253 -1.259 5.530 1.00 . A A . 10 ALA HB3 1 1
10 22068 1 1 10 ALA N N -10.384 -3.646 6.904 1.00 . A A . 10 ALA N 1 1
10 22069 1 1 10 ALA O O -11.796 -0.958 8.222 1.00 . A A . 10 ALA O 1 1
10 22070 1 1 11 VAL C C -9.680 1.116 9.098 1.00 . A A . 11 VAL C 1 1
10 22071 1 1 11 VAL CA C -9.258 -0.330 9.326 1.00 . A A . 11 VAL CA 1 1
10 22072 1 1 11 VAL CB C -7.743 -0.414 9.615 1.00 . A A . 11 VAL CB 1 1
10 22073 1 1 11 VAL CG1 C -6.946 -0.508 8.316 1.00 . A A . 11 VAL CG1 1 1
10 22074 1 1 11 VAL CG2 C -7.272 0.773 10.439 1.00 . A A . 11 VAL CG2 1 1
10 22075 1 1 11 VAL H H -8.850 -1.610 7.730 1.00 . A A . 11 VAL H 1 1
10 22076 1 1 11 VAL HA H -9.785 -0.724 10.178 1.00 . A A . 11 VAL HA 1 1
10 22077 1 1 11 VAL HB H -7.564 -1.314 10.175 1.00 . A A . 11 VAL HB 1 1
10 22078 1 1 11 VAL HG11 H -7.294 0.243 7.624 1.00 . A A . 11 VAL HG11 1 1
10 22079 1 1 11 VAL HG12 H -7.079 -1.493 7.881 1.00 . A A . 11 VAL HG12 1 1
10 22080 1 1 11 VAL HG13 H -5.900 -0.348 8.526 1.00 . A A . 11 VAL HG13 1 1
10 22081 1 1 11 VAL HG21 H -6.211 0.692 10.617 1.00 . A A . 11 VAL HG21 1 1
10 22082 1 1 11 VAL HG22 H -7.797 0.789 11.382 1.00 . A A . 11 VAL HG22 1 1
10 22083 1 1 11 VAL HG23 H -7.479 1.684 9.893 1.00 . A A . 11 VAL HG23 1 1
10 22084 1 1 11 VAL N N -9.570 -1.161 8.188 1.00 . A A . 11 VAL N 1 1
10 22085 1 1 11 VAL O O -10.257 1.750 9.987 1.00 . A A . 11 VAL O 1 1
10 22086 1 1 12 PHE C C -11.200 3.257 7.727 1.00 . A A . 12 PHE C 1 1
10 22087 1 1 12 PHE CA C -9.732 2.954 7.513 1.00 . A A . 12 PHE CA 1 1
10 22088 1 1 12 PHE CB C -9.363 3.147 6.050 1.00 . A A . 12 PHE CB 1 1
10 22089 1 1 12 PHE CD1 C -9.948 1.070 4.778 1.00 . A A . 12 PHE CD1 1 1
10 22090 1 1 12 PHE CD2 C -7.652 1.501 5.241 1.00 . A A . 12 PHE CD2 1 1
10 22091 1 1 12 PHE CE1 C -9.603 -0.093 4.125 1.00 . A A . 12 PHE CE1 1 1
10 22092 1 1 12 PHE CE2 C -7.296 0.337 4.591 1.00 . A A . 12 PHE CE2 1 1
10 22093 1 1 12 PHE CG C -8.981 1.878 5.341 1.00 . A A . 12 PHE CG 1 1
10 22094 1 1 12 PHE CZ C -8.272 -0.463 4.030 1.00 . A A . 12 PHE CZ 1 1
10 22095 1 1 12 PHE H H -8.869 1.088 7.281 1.00 . A A . 12 PHE H 1 1
10 22096 1 1 12 PHE HA H -9.149 3.635 8.105 1.00 . A A . 12 PHE HA 1 1
10 22097 1 1 12 PHE HB2 H -10.204 3.577 5.528 1.00 . A A . 12 PHE HB2 1 1
10 22098 1 1 12 PHE HB3 H -8.526 3.811 6.002 1.00 . A A . 12 PHE HB3 1 1
10 22099 1 1 12 PHE HD1 H -10.985 1.357 4.854 1.00 . A A . 12 PHE HD1 1 1
10 22100 1 1 12 PHE HD2 H -6.889 2.129 5.679 1.00 . A A . 12 PHE HD2 1 1
10 22101 1 1 12 PHE HE1 H -10.374 -0.711 3.689 1.00 . A A . 12 PHE HE1 1 1
10 22102 1 1 12 PHE HE2 H -6.256 0.053 4.519 1.00 . A A . 12 PHE HE2 1 1
10 22103 1 1 12 PHE HZ H -7.993 -1.374 3.517 1.00 . A A . 12 PHE HZ 1 1
10 22104 1 1 12 PHE N N -9.383 1.619 7.909 1.00 . A A . 12 PHE N 1 1
10 22105 1 1 12 PHE O O -12.073 2.430 7.463 1.00 . A A . 12 PHE O 1 1
10 22106 1 1 13 TYR C C -13.218 5.943 7.460 1.00 . A A . 13 TYR C 1 1
10 22107 1 1 13 TYR CA C -12.803 4.907 8.488 1.00 . A A . 13 TYR CA 1 1
10 22108 1 1 13 TYR CB C -12.864 5.509 9.884 1.00 . A A . 13 TYR CB 1 1
10 22109 1 1 13 TYR CD1 C -14.722 4.390 11.167 1.00 . A A . 13 TYR CD1 1 1
10 22110 1 1 13 TYR CD2 C -15.073 6.621 10.398 1.00 . A A . 13 TYR CD2 1 1
10 22111 1 1 13 TYR CE1 C -15.983 4.381 11.729 1.00 . A A . 13 TYR CE1 1 1
10 22112 1 1 13 TYR CE2 C -16.335 6.619 10.958 1.00 . A A . 13 TYR CE2 1 1
10 22113 1 1 13 TYR CG C -14.246 5.507 10.493 1.00 . A A . 13 TYR CG 1 1
10 22114 1 1 13 TYR CZ C -16.785 5.497 11.623 1.00 . A A . 13 TYR CZ 1 1
10 22115 1 1 13 TYR H H -10.694 5.051 8.420 1.00 . A A . 13 TYR H 1 1
10 22116 1 1 13 TYR HA H -13.466 4.061 8.433 1.00 . A A . 13 TYR HA 1 1
10 22117 1 1 13 TYR HB2 H -12.209 4.950 10.527 1.00 . A A . 13 TYR HB2 1 1
10 22118 1 1 13 TYR HB3 H -12.526 6.533 9.834 1.00 . A A . 13 TYR HB3 1 1
10 22119 1 1 13 TYR HD1 H -14.091 3.518 11.249 1.00 . A A . 13 TYR HD1 1 1
10 22120 1 1 13 TYR HD2 H -14.717 7.496 9.876 1.00 . A A . 13 TYR HD2 1 1
10 22121 1 1 13 TYR HE1 H -16.336 3.504 12.249 1.00 . A A . 13 TYR HE1 1 1
10 22122 1 1 13 TYR HE2 H -16.964 7.494 10.875 1.00 . A A . 13 TYR HE2 1 1
10 22123 1 1 13 TYR HH H -18.673 5.888 11.560 1.00 . A A . 13 TYR HH 1 1
10 22124 1 1 13 TYR N N -11.453 4.455 8.218 1.00 . A A . 13 TYR N 1 1
10 22125 1 1 13 TYR O O -14.333 5.923 6.941 1.00 . A A . 13 TYR O 1 1
10 22126 1 1 13 TYR OH O -18.043 5.492 12.184 1.00 . A A . 13 TYR OH 1 1
10 22127 1 1 14 PHE C C -12.347 7.402 4.788 1.00 . A A . 14 PHE C 1 1
10 22128 1 1 14 PHE CA C -12.538 7.908 6.205 1.00 . A A . 14 PHE CA 1 1
10 22129 1 1 14 PHE CB C -11.617 9.098 6.473 1.00 . A A . 14 PHE CB 1 1
10 22130 1 1 14 PHE CD1 C -11.288 9.277 8.957 1.00 . A A . 14 PHE CD1 1 1
10 22131 1 1 14 PHE CD2 C -9.476 8.508 7.616 1.00 . A A . 14 PHE CD2 1 1
10 22132 1 1 14 PHE CE1 C -10.510 9.147 10.090 1.00 . A A . 14 PHE CE1 1 1
10 22133 1 1 14 PHE CE2 C -8.692 8.378 8.744 1.00 . A A . 14 PHE CE2 1 1
10 22134 1 1 14 PHE CG C -10.778 8.958 7.708 1.00 . A A . 14 PHE CG 1 1
10 22135 1 1 14 PHE CZ C -9.210 8.697 9.984 1.00 . A A . 14 PHE CZ 1 1
10 22136 1 1 14 PHE H H -11.420 6.782 7.583 1.00 . A A . 14 PHE H 1 1
10 22137 1 1 14 PHE HA H -13.560 8.226 6.319 1.00 . A A . 14 PHE HA 1 1
10 22138 1 1 14 PHE HB2 H -10.954 9.228 5.632 1.00 . A A . 14 PHE HB2 1 1
10 22139 1 1 14 PHE HB3 H -12.221 9.979 6.584 1.00 . A A . 14 PHE HB3 1 1
10 22140 1 1 14 PHE HD1 H -12.306 9.630 9.039 1.00 . A A . 14 PHE HD1 1 1
10 22141 1 1 14 PHE HD2 H -9.075 8.256 6.645 1.00 . A A . 14 PHE HD2 1 1
10 22142 1 1 14 PHE HE1 H -10.918 9.397 11.059 1.00 . A A . 14 PHE HE1 1 1
10 22143 1 1 14 PHE HE2 H -7.673 8.021 8.656 1.00 . A A . 14 PHE HE2 1 1
10 22144 1 1 14 PHE HZ H -8.597 8.595 10.869 1.00 . A A . 14 PHE HZ 1 1
10 22145 1 1 14 PHE N N -12.292 6.839 7.154 1.00 . A A . 14 PHE N 1 1
10 22146 1 1 14 PHE O O -12.498 8.152 3.827 1.00 . A A . 14 PHE O 1 1
10 22147 1 1 15 VAL C C -13.308 5.759 2.639 1.00 . A A . 15 VAL C 1 1
10 22148 1 1 15 VAL CA C -12.005 5.436 3.389 1.00 . A A . 15 VAL CA 1 1
10 22149 1 1 15 VAL CB C -11.808 3.894 3.595 1.00 . A A . 15 VAL CB 1 1
10 22150 1 1 15 VAL CG1 C -12.761 3.357 4.648 1.00 . A A . 15 VAL CG1 1 1
10 22151 1 1 15 VAL CG2 C -11.957 3.095 2.300 1.00 . A A . 15 VAL CG2 1 1
10 22152 1 1 15 VAL H H -11.669 5.643 5.477 1.00 . A A . 15 VAL H 1 1
10 22153 1 1 15 VAL HA H -11.185 5.806 2.811 1.00 . A A . 15 VAL HA 1 1
10 22154 1 1 15 VAL HB H -10.801 3.741 3.960 1.00 . A A . 15 VAL HB 1 1
10 22155 1 1 15 VAL HG11 H -13.755 3.286 4.235 1.00 . A A . 15 VAL HG11 1 1
10 22156 1 1 15 VAL HG12 H -12.771 4.032 5.498 1.00 . A A . 15 VAL HG12 1 1
10 22157 1 1 15 VAL HG13 H -12.434 2.381 4.969 1.00 . A A . 15 VAL HG13 1 1
10 22158 1 1 15 VAL HG21 H -11.319 3.515 1.532 1.00 . A A . 15 VAL HG21 1 1
10 22159 1 1 15 VAL HG22 H -12.984 3.132 1.966 1.00 . A A . 15 VAL HG22 1 1
10 22160 1 1 15 VAL HG23 H -11.670 2.060 2.476 1.00 . A A . 15 VAL HG23 1 1
10 22161 1 1 15 VAL N N -11.985 6.125 4.674 1.00 . A A . 15 VAL N 1 1
10 22162 1 1 15 VAL O O -13.309 6.447 1.623 1.00 . A A . 15 VAL O 1 1
10 22163 1 1 16 ASP C C -16.440 6.707 3.134 1.00 . A A . 16 ASP C 1 1
10 22164 1 1 16 ASP CA C -15.712 5.486 2.590 1.00 . A A . 16 ASP CA 1 1
10 22165 1 1 16 ASP CB C -16.501 4.209 2.859 1.00 . A A . 16 ASP CB 1 1
10 22166 1 1 16 ASP CG C -17.788 4.095 2.059 1.00 . A A . 16 ASP CG 1 1
10 22167 1 1 16 ASP H H -14.357 5.020 4.115 1.00 . A A . 16 ASP H 1 1
10 22168 1 1 16 ASP HA H -15.561 5.608 1.531 1.00 . A A . 16 ASP HA 1 1
10 22169 1 1 16 ASP HB2 H -15.878 3.354 2.623 1.00 . A A . 16 ASP HB2 1 1
10 22170 1 1 16 ASP HB3 H -16.749 4.190 3.910 1.00 . A A . 16 ASP HB3 1 1
10 22171 1 1 16 ASP N N -14.411 5.373 3.220 1.00 . A A . 16 ASP N 1 1
10 22172 1 1 16 ASP O O -17.663 6.812 3.062 1.00 . A A . 16 ASP O 1 1
10 22173 1 1 16 ASP OD1 O -17.721 4.016 0.816 1.00 . A A . 16 ASP OD1 1 1
10 22174 1 1 16 ASP OD2 O -18.872 4.043 2.679 1.00 . A A . 16 ASP OD2 1 1
10 22175 1 1 17 ASP C C -17.071 9.585 3.300 1.00 . A A . 17 ASP C 1 1
10 22176 1 1 17 ASP CA C -16.183 8.847 4.281 1.00 . A A . 17 ASP CA 1 1
10 22177 1 1 17 ASP CB C -15.036 9.753 4.705 1.00 . A A . 17 ASP CB 1 1
10 22178 1 1 17 ASP CG C -15.466 10.827 5.692 1.00 . A A . 17 ASP CG 1 1
10 22179 1 1 17 ASP H H -14.693 7.481 3.701 1.00 . A A . 17 ASP H 1 1
10 22180 1 1 17 ASP HA H -16.757 8.576 5.134 1.00 . A A . 17 ASP HA 1 1
10 22181 1 1 17 ASP HB2 H -14.266 9.152 5.168 1.00 . A A . 17 ASP HB2 1 1
10 22182 1 1 17 ASP HB3 H -14.633 10.229 3.813 1.00 . A A . 17 ASP HB3 1 1
10 22183 1 1 17 ASP N N -15.659 7.628 3.687 1.00 . A A . 17 ASP N 1 1
10 22184 1 1 17 ASP O O -18.074 10.198 3.676 1.00 . A A . 17 ASP O 1 1
10 22185 1 1 17 ASP OD1 O -15.866 10.478 6.822 1.00 . A A . 17 ASP OD1 1 1
10 22186 1 1 17 ASP OD2 O -15.395 12.021 5.360 1.00 . A A . 17 ASP OD2 1 1
10 22187 1 1 18 ASP C C -17.384 11.581 0.858 1.00 . A A . 18 ASP C 1 1
10 22188 1 1 18 ASP CA C -17.432 10.053 0.908 1.00 . A A . 18 ASP CA 1 1
10 22189 1 1 18 ASP CB C -18.881 9.545 0.976 1.00 . A A . 18 ASP CB 1 1
10 22190 1 1 18 ASP CG C -19.767 10.076 -0.130 1.00 . A A . 18 ASP CG 1 1
10 22191 1 1 18 ASP H H -15.805 9.086 1.872 1.00 . A A . 18 ASP H 1 1
10 22192 1 1 18 ASP HA H -16.978 9.675 0.007 1.00 . A A . 18 ASP HA 1 1
10 22193 1 1 18 ASP HB2 H -18.875 8.467 0.910 1.00 . A A . 18 ASP HB2 1 1
10 22194 1 1 18 ASP HB3 H -19.310 9.839 1.926 1.00 . A A . 18 ASP HB3 1 1
10 22195 1 1 18 ASP N N -16.662 9.519 2.040 1.00 . A A . 18 ASP N 1 1
10 22196 1 1 18 ASP O O -17.587 12.194 -0.185 1.00 . A A . 18 ASP O 1 1
10 22197 1 1 18 ASP OD1 O -19.847 9.427 -1.189 1.00 . A A . 18 ASP OD1 1 1
10 22198 1 1 18 ASP OD2 O -20.407 11.131 0.068 1.00 . A A . 18 ASP OD2 1 1
10 22199 1 1 19 LYS C C -15.741 14.100 2.609 1.00 . A A . 19 LYS C 1 1
10 22200 1 1 19 LYS CA C -17.090 13.594 2.135 1.00 . A A . 19 LYS CA 1 1
10 22201 1 1 19 LYS CB C -18.137 13.948 3.153 1.00 . A A . 19 LYS CB 1 1
10 22202 1 1 19 LYS CD C -18.828 13.816 5.580 1.00 . A A . 19 LYS CD 1 1
10 22203 1 1 19 LYS CE C -18.590 13.071 6.886 1.00 . A A . 19 LYS CE 1 1
10 22204 1 1 19 LYS CG C -17.819 13.398 4.530 1.00 . A A . 19 LYS CG 1 1
10 22205 1 1 19 LYS H H -16.905 11.652 2.761 1.00 . A A . 19 LYS H 1 1
10 22206 1 1 19 LYS HA H -17.334 14.038 1.186 1.00 . A A . 19 LYS HA 1 1
10 22207 1 1 19 LYS HB2 H -18.202 15.007 3.210 1.00 . A A . 19 LYS HB2 1 1
10 22208 1 1 19 LYS HB3 H -19.075 13.535 2.834 1.00 . A A . 19 LYS HB3 1 1
10 22209 1 1 19 LYS HD2 H -18.734 14.877 5.757 1.00 . A A . 19 LYS HD2 1 1
10 22210 1 1 19 LYS HD3 H -19.822 13.593 5.223 1.00 . A A . 19 LYS HD3 1 1
10 22211 1 1 19 LYS HE2 H -19.230 13.493 7.647 1.00 . A A . 19 LYS HE2 1 1
10 22212 1 1 19 LYS HE3 H -18.842 12.031 6.742 1.00 . A A . 19 LYS HE3 1 1
10 22213 1 1 19 LYS HG2 H -17.803 12.320 4.478 1.00 . A A . 19 LYS HG2 1 1
10 22214 1 1 19 LYS HG3 H -16.843 13.756 4.823 1.00 . A A . 19 LYS HG3 1 1
10 22215 1 1 19 LYS HZ1 H -17.067 12.724 8.278 1.00 . A A . 19 LYS HZ1 1 1
10 22216 1 1 19 LYS HZ2 H -16.891 14.169 7.410 1.00 . A A . 19 LYS HZ2 1 1
10 22217 1 1 19 LYS HZ3 H -16.542 12.684 6.661 1.00 . A A . 19 LYS HZ3 1 1
10 22218 1 1 19 LYS N N -17.092 12.179 1.985 1.00 . A A . 19 LYS N 1 1
10 22219 1 1 19 LYS NZ N -17.175 13.169 7.340 1.00 . A A . 19 LYS NZ 1 1
10 22220 1 1 19 LYS O O -14.841 13.322 2.916 1.00 . A A . 19 LYS O 1 1
10 22221 1 1 20 ILE C C -14.327 16.021 4.600 1.00 . A A . 20 ILE C 1 1
10 22222 1 1 20 ILE CA C -14.393 16.061 3.070 1.00 . A A . 20 ILE CA 1 1
10 22223 1 1 20 ILE CB C -14.329 17.516 2.543 1.00 . A A . 20 ILE CB 1 1
10 22224 1 1 20 ILE CD1 C -12.060 17.374 1.439 1.00 . A A . 20 ILE CD1 1 1
10 22225 1 1 20 ILE CG1 C -12.893 18.027 2.517 1.00 . A A . 20 ILE CG1 1 1
10 22226 1 1 20 ILE CG2 C -15.211 18.444 3.356 1.00 . A A . 20 ILE CG2 1 1
10 22227 1 1 20 ILE H H -16.350 15.965 2.332 1.00 . A A . 20 ILE H 1 1
10 22228 1 1 20 ILE HA H -13.561 15.511 2.665 1.00 . A A . 20 ILE HA 1 1
10 22229 1 1 20 ILE HB H -14.709 17.512 1.534 1.00 . A A . 20 ILE HB 1 1
10 22230 1 1 20 ILE HD11 H -12.686 17.159 0.580 1.00 . A A . 20 ILE HD11 1 1
10 22231 1 1 20 ILE HD12 H -11.635 16.454 1.813 1.00 . A A . 20 ILE HD12 1 1
10 22232 1 1 20 ILE HD13 H -11.263 18.046 1.135 1.00 . A A . 20 ILE HD13 1 1
10 22233 1 1 20 ILE HG12 H -12.898 19.091 2.337 1.00 . A A . 20 ILE HG12 1 1
10 22234 1 1 20 ILE HG13 H -12.425 17.826 3.471 1.00 . A A . 20 ILE HG13 1 1
10 22235 1 1 20 ILE HG21 H -15.159 19.440 2.942 1.00 . A A . 20 ILE HG21 1 1
10 22236 1 1 20 ILE HG22 H -14.873 18.457 4.381 1.00 . A A . 20 ILE HG22 1 1
10 22237 1 1 20 ILE HG23 H -16.230 18.089 3.316 1.00 . A A . 20 ILE HG23 1 1
10 22238 1 1 20 ILE N N -15.606 15.415 2.622 1.00 . A A . 20 ILE N 1 1
10 22239 1 1 20 ILE O O -15.322 16.282 5.283 1.00 . A A . 20 ILE O 1 1
10 22240 1 1 21 CYS C C -12.408 16.670 7.224 1.00 . A A . 21 CYS C 1 1
10 22241 1 1 21 CYS CA C -13.038 15.463 6.546 1.00 . A A . 21 CYS CA 1 1
10 22242 1 1 21 CYS CB C -12.166 14.249 6.767 1.00 . A A . 21 CYS CB 1 1
10 22243 1 1 21 CYS H H -12.409 15.480 4.584 1.00 . A A . 21 CYS H 1 1
10 22244 1 1 21 CYS HA H -14.012 15.281 6.967 1.00 . A A . 21 CYS HA 1 1
10 22245 1 1 21 CYS HB2 H -11.131 14.523 6.610 1.00 . A A . 21 CYS HB2 1 1
10 22246 1 1 21 CYS HB3 H -12.296 13.927 7.771 1.00 . A A . 21 CYS HB3 1 1
10 22247 1 1 21 CYS HG H -13.869 12.769 5.557 1.00 . A A . 21 CYS HG 1 1
10 22248 1 1 21 CYS N N -13.178 15.655 5.140 1.00 . A A . 21 CYS N 1 1
10 22249 1 1 21 CYS O O -12.285 17.748 6.642 1.00 . A A . 21 CYS O 1 1
10 22250 1 1 21 CYS SG S -12.545 12.850 5.689 1.00 . A A . 21 CYS SG 1 1
10 22251 1 1 22 SER C C -9.892 17.569 8.803 1.00 . A A . 22 SER C 1 1
10 22252 1 1 22 SER CA C -11.338 17.451 9.260 1.00 . A A . 22 SER CA 1 1
10 22253 1 1 22 SER CB C -11.371 17.054 10.740 1.00 . A A . 22 SER CB 1 1
10 22254 1 1 22 SER H H -12.335 15.632 8.887 1.00 . A A . 22 SER H 1 1
10 22255 1 1 22 SER HA H -11.831 18.396 9.137 1.00 . A A . 22 SER HA 1 1
10 22256 1 1 22 SER HB2 H -12.391 16.952 11.055 1.00 . A A . 22 SER HB2 1 1
10 22257 1 1 22 SER HB3 H -10.859 16.110 10.866 1.00 . A A . 22 SER HB3 1 1
10 22258 1 1 22 SER HG H -11.353 18.762 11.710 1.00 . A A . 22 SER HG 1 1
10 22259 1 1 22 SER N N -12.053 16.468 8.472 1.00 . A A . 22 SER N 1 1
10 22260 1 1 22 SER O O -9.370 16.675 8.131 1.00 . A A . 22 SER O 1 1
10 22261 1 1 22 SER OG O -10.741 18.023 11.564 1.00 . A A . 22 SER OG 1 1
10 22262 1 1 23 ARG C C -7.126 17.642 9.741 1.00 . A A . 23 ARG C 1 1
10 22263 1 1 23 ARG CA C -7.808 18.792 9.020 1.00 . A A . 23 ARG CA 1 1
10 22264 1 1 23 ARG CB C -7.330 20.105 9.630 1.00 . A A . 23 ARG CB 1 1
10 22265 1 1 23 ARG CD C -7.327 22.609 9.567 1.00 . A A . 23 ARG CD 1 1
10 22266 1 1 23 ARG CG C -7.697 21.336 8.825 1.00 . A A . 23 ARG CG 1 1
10 22267 1 1 23 ARG CZ C -8.269 23.829 11.501 1.00 . A A . 23 ARG CZ 1 1
10 22268 1 1 23 ARG H H -9.759 19.411 9.574 1.00 . A A . 23 ARG H 1 1
10 22269 1 1 23 ARG HA H -7.565 18.765 7.970 1.00 . A A . 23 ARG HA 1 1
10 22270 1 1 23 ARG HB2 H -7.768 20.207 10.611 1.00 . A A . 23 ARG HB2 1 1
10 22271 1 1 23 ARG HB3 H -6.262 20.063 9.731 1.00 . A A . 23 ARG HB3 1 1
10 22272 1 1 23 ARG HD2 H -6.257 22.630 9.710 1.00 . A A . 23 ARG HD2 1 1
10 22273 1 1 23 ARG HD3 H -7.626 23.459 8.971 1.00 . A A . 23 ARG HD3 1 1
10 22274 1 1 23 ARG HE H -8.238 21.835 11.303 1.00 . A A . 23 ARG HE 1 1
10 22275 1 1 23 ARG HG2 H -7.168 21.310 7.884 1.00 . A A . 23 ARG HG2 1 1
10 22276 1 1 23 ARG HG3 H -8.761 21.332 8.641 1.00 . A A . 23 ARG HG3 1 1
10 22277 1 1 23 ARG HH11 H -7.398 25.024 10.107 1.00 . A A . 23 ARG HH11 1 1
10 22278 1 1 23 ARG HH12 H -8.126 25.851 11.454 1.00 . A A . 23 ARG HH12 1 1
10 22279 1 1 23 ARG HH21 H -9.170 22.922 13.077 1.00 . A A . 23 ARG HH21 1 1
10 22280 1 1 23 ARG HH22 H -9.129 24.658 13.140 1.00 . A A . 23 ARG HH22 1 1
10 22281 1 1 23 ARG N N -9.248 18.664 9.175 1.00 . A A . 23 ARG N 1 1
10 22282 1 1 23 ARG NE N -7.984 22.689 10.872 1.00 . A A . 23 ARG NE 1 1
10 22283 1 1 23 ARG NH1 N -7.901 24.993 10.979 1.00 . A A . 23 ARG NH1 1 1
10 22284 1 1 23 ARG NH2 N -8.905 23.801 12.666 1.00 . A A . 23 ARG NH2 1 1
10 22285 1 1 23 ARG O O -6.197 17.013 9.240 1.00 . A A . 23 ARG O 1 1
10 22286 1 1 24 ASP C C -7.346 14.934 11.255 1.00 . A A . 24 ASP C 1 1
10 22287 1 1 24 ASP CA C -7.107 16.338 11.799 1.00 . A A . 24 ASP CA 1 1
10 22288 1 1 24 ASP CB C -7.769 16.494 13.168 1.00 . A A . 24 ASP CB 1 1
10 22289 1 1 24 ASP CG C -7.183 15.598 14.240 1.00 . A A . 24 ASP CG 1 1
10 22290 1 1 24 ASP H H -8.495 17.804 11.163 1.00 . A A . 24 ASP H 1 1
10 22291 1 1 24 ASP HA H -6.049 16.511 11.885 1.00 . A A . 24 ASP HA 1 1
10 22292 1 1 24 ASP HB2 H -7.668 17.519 13.492 1.00 . A A . 24 ASP HB2 1 1
10 22293 1 1 24 ASP HB3 H -8.819 16.259 13.064 1.00 . A A . 24 ASP HB3 1 1
10 22294 1 1 24 ASP N N -7.668 17.338 10.902 1.00 . A A . 24 ASP N 1 1
10 22295 1 1 24 ASP O O -6.828 13.948 11.771 1.00 . A A . 24 ASP O 1 1
10 22296 1 1 24 ASP OD1 O -6.178 15.992 14.864 1.00 . A A . 24 ASP OD1 1 1
10 22297 1 1 24 ASP OD2 O -7.746 14.512 14.486 1.00 . A A . 24 ASP OD2 1 1
10 22298 1 1 25 SER C C -7.835 13.207 8.400 1.00 . A A . 25 SER C 1 1
10 22299 1 1 25 SER CA C -8.577 13.606 9.667 1.00 . A A . 25 SER CA 1 1
10 22300 1 1 25 SER CB C -10.083 13.684 9.420 1.00 . A A . 25 SER CB 1 1
10 22301 1 1 25 SER H H -8.348 15.696 9.731 1.00 . A A . 25 SER H 1 1
10 22302 1 1 25 SER HA H -8.382 12.870 10.417 1.00 . A A . 25 SER HA 1 1
10 22303 1 1 25 SER HB2 H -10.557 14.167 10.264 1.00 . A A . 25 SER HB2 1 1
10 22304 1 1 25 SER HB3 H -10.268 14.262 8.523 1.00 . A A . 25 SER HB3 1 1
10 22305 1 1 25 SER HG H -11.281 12.414 8.526 1.00 . A A . 25 SER HG 1 1
10 22306 1 1 25 SER N N -8.102 14.869 10.181 1.00 . A A . 25 SER N 1 1
10 22307 1 1 25 SER O O -7.890 12.057 7.979 1.00 . A A . 25 SER O 1 1
10 22308 1 1 25 SER OG O -10.654 12.398 9.256 1.00 . A A . 25 SER OG 1 1
10 22309 1 1 26 ILE C C -4.927 13.443 7.124 1.00 . A A . 26 ILE C 1 1
10 22310 1 1 26 ILE CA C -6.299 13.876 6.640 1.00 . A A . 26 ILE CA 1 1
10 22311 1 1 26 ILE CB C -6.205 15.146 5.776 1.00 . A A . 26 ILE CB 1 1
10 22312 1 1 26 ILE CD1 C -8.564 14.868 4.863 1.00 . A A . 26 ILE CD1 1 1
10 22313 1 1 26 ILE CG1 C -7.595 15.743 5.626 1.00 . A A . 26 ILE CG1 1 1
10 22314 1 1 26 ILE CG2 C -5.600 14.872 4.406 1.00 . A A . 26 ILE CG2 1 1
10 22315 1 1 26 ILE H H -7.081 15.053 8.179 1.00 . A A . 26 ILE H 1 1
10 22316 1 1 26 ILE HA H -6.758 13.083 6.069 1.00 . A A . 26 ILE HA 1 1
10 22317 1 1 26 ILE HB H -5.574 15.856 6.286 1.00 . A A . 26 ILE HB 1 1
10 22318 1 1 26 ILE HD11 H -8.678 13.927 5.379 1.00 . A A . 26 ILE HD11 1 1
10 22319 1 1 26 ILE HD12 H -8.184 14.690 3.868 1.00 . A A . 26 ILE HD12 1 1
10 22320 1 1 26 ILE HD13 H -9.520 15.364 4.803 1.00 . A A . 26 ILE HD13 1 1
10 22321 1 1 26 ILE HG12 H -8.014 15.907 6.605 1.00 . A A . 26 ILE HG12 1 1
10 22322 1 1 26 ILE HG13 H -7.516 16.682 5.116 1.00 . A A . 26 ILE HG13 1 1
10 22323 1 1 26 ILE HG21 H -5.662 15.773 3.803 1.00 . A A . 26 ILE HG21 1 1
10 22324 1 1 26 ILE HG22 H -6.146 14.075 3.923 1.00 . A A . 26 ILE HG22 1 1
10 22325 1 1 26 ILE HG23 H -4.565 14.584 4.519 1.00 . A A . 26 ILE HG23 1 1
10 22326 1 1 26 ILE N N -7.111 14.148 7.811 1.00 . A A . 26 ILE N 1 1
10 22327 1 1 26 ILE O O -4.062 13.010 6.363 1.00 . A A . 26 ILE O 1 1
10 22328 1 1 27 ILE C C -3.485 11.645 9.171 1.00 . A A . 27 ILE C 1 1
10 22329 1 1 27 ILE CA C -3.591 13.157 9.143 1.00 . A A . 27 ILE CA 1 1
10 22330 1 1 27 ILE CB C -3.717 13.644 10.589 1.00 . A A . 27 ILE CB 1 1
10 22331 1 1 27 ILE CD1 C -2.661 15.929 10.150 1.00 . A A . 27 ILE CD1 1 1
10 22332 1 1 27 ILE CG1 C -3.873 15.167 10.645 1.00 . A A . 27 ILE CG1 1 1
10 22333 1 1 27 ILE CG2 C -2.543 13.168 11.424 1.00 . A A . 27 ILE CG2 1 1
10 22334 1 1 27 ILE H H -5.531 13.889 8.957 1.00 . A A . 27 ILE H 1 1
10 22335 1 1 27 ILE HA H -2.723 13.600 8.686 1.00 . A A . 27 ILE HA 1 1
10 22336 1 1 27 ILE HB H -4.615 13.192 10.989 1.00 . A A . 27 ILE HB 1 1
10 22337 1 1 27 ILE HD11 H -1.804 15.672 10.754 1.00 . A A . 27 ILE HD11 1 1
10 22338 1 1 27 ILE HD12 H -2.849 16.989 10.224 1.00 . A A . 27 ILE HD12 1 1
10 22339 1 1 27 ILE HD13 H -2.468 15.667 9.120 1.00 . A A . 27 ILE HD13 1 1
10 22340 1 1 27 ILE HG12 H -4.724 15.456 10.031 1.00 . A A . 27 ILE HG12 1 1
10 22341 1 1 27 ILE HG13 H -4.056 15.462 11.669 1.00 . A A . 27 ILE HG13 1 1
10 22342 1 1 27 ILE HG21 H -1.623 13.534 10.993 1.00 . A A . 27 ILE HG21 1 1
10 22343 1 1 27 ILE HG22 H -2.534 12.087 11.431 1.00 . A A . 27 ILE HG22 1 1
10 22344 1 1 27 ILE HG23 H -2.643 13.536 12.434 1.00 . A A . 27 ILE HG23 1 1
10 22345 1 1 27 ILE N N -4.782 13.544 8.434 1.00 . A A . 27 ILE N 1 1
10 22346 1 1 27 ILE O O -2.495 11.051 8.747 1.00 . A A . 27 ILE O 1 1
10 22347 1 1 28 ASP C C -4.860 9.052 8.369 1.00 . A A . 28 ASP C 1 1
10 22348 1 1 28 ASP CA C -4.668 9.603 9.756 1.00 . A A . 28 ASP CA 1 1
10 22349 1 1 28 ASP CB C -5.864 9.220 10.620 1.00 . A A . 28 ASP CB 1 1
10 22350 1 1 28 ASP CG C -5.782 9.773 12.026 1.00 . A A . 28 ASP CG 1 1
10 22351 1 1 28 ASP H H -5.300 11.587 9.964 1.00 . A A . 28 ASP H 1 1
10 22352 1 1 28 ASP HA H -3.767 9.221 10.184 1.00 . A A . 28 ASP HA 1 1
10 22353 1 1 28 ASP HB2 H -6.759 9.607 10.154 1.00 . A A . 28 ASP HB2 1 1
10 22354 1 1 28 ASP HB3 H -5.929 8.144 10.676 1.00 . A A . 28 ASP HB3 1 1
10 22355 1 1 28 ASP N N -4.550 11.041 9.668 1.00 . A A . 28 ASP N 1 1
10 22356 1 1 28 ASP O O -4.455 7.940 8.039 1.00 . A A . 28 ASP O 1 1
10 22357 1 1 28 ASP OD1 O -6.168 10.944 12.228 1.00 . A A . 28 ASP OD1 1 1
10 22358 1 1 28 ASP OD2 O -5.346 9.038 12.935 1.00 . A A . 28 ASP OD2 1 1
10 22359 1 1 29 LEU C C -4.834 9.091 5.331 1.00 . A A . 29 LEU C 1 1
10 22360 1 1 29 LEU CA C -5.938 9.570 6.250 1.00 . A A . 29 LEU CA 1 1
10 22361 1 1 29 LEU CB C -6.541 10.806 5.645 1.00 . A A . 29 LEU CB 1 1
10 22362 1 1 29 LEU CD1 C -8.495 9.865 4.446 1.00 . A A . 29 LEU CD1 1 1
10 22363 1 1 29 LEU CD2 C -7.358 11.928 3.595 1.00 . A A . 29 LEU CD2 1 1
10 22364 1 1 29 LEU CG C -7.182 10.597 4.290 1.00 . A A . 29 LEU CG 1 1
10 22365 1 1 29 LEU H H -5.480 10.845 7.847 1.00 . A A . 29 LEU H 1 1
10 22366 1 1 29 LEU HA H -6.696 8.809 6.343 1.00 . A A . 29 LEU HA 1 1
10 22367 1 1 29 LEU HB2 H -7.282 11.191 6.338 1.00 . A A . 29 LEU HB2 1 1
10 22368 1 1 29 LEU HB3 H -5.759 11.545 5.536 1.00 . A A . 29 LEU HB3 1 1
10 22369 1 1 29 LEU HD11 H -8.937 9.703 3.476 1.00 . A A . 29 LEU HD11 1 1
10 22370 1 1 29 LEU HD12 H -9.160 10.455 5.058 1.00 . A A . 29 LEU HD12 1 1
10 22371 1 1 29 LEU HD13 H -8.315 8.914 4.926 1.00 . A A . 29 LEU HD13 1 1
10 22372 1 1 29 LEU HD21 H -7.880 12.612 4.255 1.00 . A A . 29 LEU HD21 1 1
10 22373 1 1 29 LEU HD22 H -7.925 11.791 2.688 1.00 . A A . 29 LEU HD22 1 1
10 22374 1 1 29 LEU HD23 H -6.384 12.334 3.357 1.00 . A A . 29 LEU HD23 1 1
10 22375 1 1 29 LEU HG H -6.525 9.984 3.683 1.00 . A A . 29 LEU HG 1 1
10 22376 1 1 29 LEU N N -5.445 9.908 7.563 1.00 . A A . 29 LEU N 1 1
10 22377 1 1 29 LEU O O -4.992 8.104 4.614 1.00 . A A . 29 LEU O 1 1
10 22378 1 1 30 ILE C C -2.089 8.107 4.722 1.00 . A A . 30 ILE C 1 1
10 22379 1 1 30 ILE CA C -2.623 9.506 4.450 1.00 . A A . 30 ILE CA 1 1
10 22380 1 1 30 ILE CB C -1.504 10.575 4.541 1.00 . A A . 30 ILE CB 1 1
10 22381 1 1 30 ILE CD1 C -1.834 11.125 2.087 1.00 . A A . 30 ILE CD1 1 1
10 22382 1 1 30 ILE CG1 C -1.774 11.665 3.504 1.00 . A A . 30 ILE CG1 1 1
10 22383 1 1 30 ILE CG2 C -0.112 9.975 4.344 1.00 . A A . 30 ILE CG2 1 1
10 22384 1 1 30 ILE H H -3.669 10.597 5.936 1.00 . A A . 30 ILE H 1 1
10 22385 1 1 30 ILE HA H -3.016 9.525 3.442 1.00 . A A . 30 ILE HA 1 1
10 22386 1 1 30 ILE HB H -1.541 11.013 5.525 1.00 . A A . 30 ILE HB 1 1
10 22387 1 1 30 ILE HD11 H -1.883 11.945 1.388 1.00 . A A . 30 ILE HD11 1 1
10 22388 1 1 30 ILE HD12 H -2.714 10.502 1.974 1.00 . A A . 30 ILE HD12 1 1
10 22389 1 1 30 ILE HD13 H -0.949 10.535 1.894 1.00 . A A . 30 ILE HD13 1 1
10 22390 1 1 30 ILE HG12 H -2.724 12.135 3.721 1.00 . A A . 30 ILE HG12 1 1
10 22391 1 1 30 ILE HG13 H -0.985 12.408 3.547 1.00 . A A . 30 ILE HG13 1 1
10 22392 1 1 30 ILE HG21 H 0.064 9.209 5.089 1.00 . A A . 30 ILE HG21 1 1
10 22393 1 1 30 ILE HG22 H 0.631 10.752 4.445 1.00 . A A . 30 ILE HG22 1 1
10 22394 1 1 30 ILE HG23 H -0.046 9.541 3.354 1.00 . A A . 30 ILE HG23 1 1
10 22395 1 1 30 ILE N N -3.733 9.823 5.331 1.00 . A A . 30 ILE N 1 1
10 22396 1 1 30 ILE O O -1.613 7.427 3.814 1.00 . A A . 30 ILE O 1 1
10 22397 1 1 31 ASP C C -2.883 5.335 5.768 1.00 . A A . 31 ASP C 1 1
10 22398 1 1 31 ASP CA C -1.841 6.305 6.305 1.00 . A A . 31 ASP CA 1 1
10 22399 1 1 31 ASP CB C -1.690 6.149 7.820 1.00 . A A . 31 ASP CB 1 1
10 22400 1 1 31 ASP CG C -1.403 4.715 8.234 1.00 . A A . 31 ASP CG 1 1
10 22401 1 1 31 ASP H H -2.642 8.228 6.638 1.00 . A A . 31 ASP H 1 1
10 22402 1 1 31 ASP HA H -0.892 6.097 5.829 1.00 . A A . 31 ASP HA 1 1
10 22403 1 1 31 ASP HB2 H -0.874 6.770 8.159 1.00 . A A . 31 ASP HB2 1 1
10 22404 1 1 31 ASP HB3 H -2.604 6.468 8.302 1.00 . A A . 31 ASP HB3 1 1
10 22405 1 1 31 ASP N N -2.225 7.659 5.957 1.00 . A A . 31 ASP N 1 1
10 22406 1 1 31 ASP O O -2.542 4.309 5.182 1.00 . A A . 31 ASP O 1 1
10 22407 1 1 31 ASP OD1 O -0.226 4.298 8.191 1.00 . A A . 31 ASP OD1 1 1
10 22408 1 1 31 ASP OD2 O -2.354 4.004 8.615 1.00 . A A . 31 ASP OD2 1 1
10 22409 1 1 32 GLU C C -5.203 4.595 3.982 1.00 . A A . 32 GLU C 1 1
10 22410 1 1 32 GLU CA C -5.268 4.853 5.477 1.00 . A A . 32 GLU CA 1 1
10 22411 1 1 32 GLU CB C -6.602 5.543 5.747 1.00 . A A . 32 GLU CB 1 1
10 22412 1 1 32 GLU CD C -7.365 5.191 8.134 1.00 . A A . 32 GLU CD 1 1
10 22413 1 1 32 GLU CG C -6.749 6.139 7.130 1.00 . A A . 32 GLU CG 1 1
10 22414 1 1 32 GLU H H -4.386 6.502 6.430 1.00 . A A . 32 GLU H 1 1
10 22415 1 1 32 GLU HA H -5.236 3.918 6.009 1.00 . A A . 32 GLU HA 1 1
10 22416 1 1 32 GLU HB2 H -6.728 6.338 5.029 1.00 . A A . 32 GLU HB2 1 1
10 22417 1 1 32 GLU HB3 H -7.395 4.822 5.606 1.00 . A A . 32 GLU HB3 1 1
10 22418 1 1 32 GLU HG2 H -5.776 6.434 7.494 1.00 . A A . 32 GLU HG2 1 1
10 22419 1 1 32 GLU HG3 H -7.376 7.010 7.042 1.00 . A A . 32 GLU HG3 1 1
10 22420 1 1 32 GLU N N -4.161 5.689 5.935 1.00 . A A . 32 GLU N 1 1
10 22421 1 1 32 GLU O O -5.280 3.457 3.550 1.00 . A A . 32 GLU O 1 1
10 22422 1 1 32 GLU OE1 O -6.656 4.285 8.614 1.00 . A A . 32 GLU OE1 1 1
10 22423 1 1 32 GLU OE2 O -8.567 5.353 8.444 1.00 . A A . 32 GLU OE2 1 1
10 22424 1 1 33 TYR C C -3.926 4.684 1.255 1.00 . A A . 33 TYR C 1 1
10 22425 1 1 33 TYR CA C -5.080 5.531 1.733 1.00 . A A . 33 TYR CA 1 1
10 22426 1 1 33 TYR CB C -4.973 6.889 1.048 1.00 . A A . 33 TYR CB 1 1
10 22427 1 1 33 TYR CD1 C -6.323 6.541 -1.076 1.00 . A A . 33 TYR CD1 1 1
10 22428 1 1 33 TYR CD2 C -3.969 6.888 -1.263 1.00 . A A . 33 TYR CD2 1 1
10 22429 1 1 33 TYR CE1 C -6.420 6.411 -2.456 1.00 . A A . 33 TYR CE1 1 1
10 22430 1 1 33 TYR CE2 C -4.056 6.766 -2.635 1.00 . A A . 33 TYR CE2 1 1
10 22431 1 1 33 TYR CG C -5.095 6.782 -0.460 1.00 . A A . 33 TYR CG 1 1
10 22432 1 1 33 TYR CZ C -5.278 6.525 -3.227 1.00 . A A . 33 TYR CZ 1 1
10 22433 1 1 33 TYR H H -4.979 6.552 3.610 1.00 . A A . 33 TYR H 1 1
10 22434 1 1 33 TYR HA H -6.008 5.054 1.434 1.00 . A A . 33 TYR HA 1 1
10 22435 1 1 33 TYR HB2 H -5.735 7.542 1.417 1.00 . A A . 33 TYR HB2 1 1
10 22436 1 1 33 TYR HB3 H -4.006 7.317 1.269 1.00 . A A . 33 TYR HB3 1 1
10 22437 1 1 33 TYR HD1 H -7.208 6.457 -0.461 1.00 . A A . 33 TYR HD1 1 1
10 22438 1 1 33 TYR HD2 H -3.012 7.072 -0.799 1.00 . A A . 33 TYR HD2 1 1
10 22439 1 1 33 TYR HE1 H -7.386 6.227 -2.926 1.00 . A A . 33 TYR HE1 1 1
10 22440 1 1 33 TYR HE2 H -3.166 6.854 -3.240 1.00 . A A . 33 TYR HE2 1 1
10 22441 1 1 33 TYR HH H -4.488 6.159 -4.941 1.00 . A A . 33 TYR HH 1 1
10 22442 1 1 33 TYR N N -5.071 5.660 3.195 1.00 . A A . 33 TYR N 1 1
10 22443 1 1 33 TYR O O -4.120 3.702 0.543 1.00 . A A . 33 TYR O 1 1
10 22444 1 1 33 TYR OH O -5.356 6.396 -4.592 1.00 . A A . 33 TYR OH 1 1
10 22445 1 1 34 ILE C C -1.652 2.861 1.677 1.00 . A A . 34 ILE C 1 1
10 22446 1 1 34 ILE CA C -1.523 4.333 1.265 1.00 . A A . 34 ILE CA 1 1
10 22447 1 1 34 ILE CB C -0.254 4.964 1.890 1.00 . A A . 34 ILE CB 1 1
10 22448 1 1 34 ILE CD1 C 0.133 6.366 -0.226 1.00 . A A . 34 ILE CD1 1 1
10 22449 1 1 34 ILE CG1 C -0.004 6.356 1.288 1.00 . A A . 34 ILE CG1 1 1
10 22450 1 1 34 ILE CG2 C 0.964 4.069 1.695 1.00 . A A . 34 ILE CG2 1 1
10 22451 1 1 34 ILE H H -2.626 5.967 2.067 1.00 . A A . 34 ILE H 1 1
10 22452 1 1 34 ILE HA H -1.417 4.375 0.190 1.00 . A A . 34 ILE HA 1 1
10 22453 1 1 34 ILE HB H -0.422 5.068 2.951 1.00 . A A . 34 ILE HB 1 1
10 22454 1 1 34 ILE HD11 H 1.010 5.805 -0.514 1.00 . A A . 34 ILE HD11 1 1
10 22455 1 1 34 ILE HD12 H 0.229 7.386 -0.574 1.00 . A A . 34 ILE HD12 1 1
10 22456 1 1 34 ILE HD13 H -0.743 5.917 -0.670 1.00 . A A . 34 ILE HD13 1 1
10 22457 1 1 34 ILE HG12 H -0.827 7.005 1.548 1.00 . A A . 34 ILE HG12 1 1
10 22458 1 1 34 ILE HG13 H 0.908 6.758 1.705 1.00 . A A . 34 ILE HG13 1 1
10 22459 1 1 34 ILE HG21 H 1.140 3.923 0.640 1.00 . A A . 34 ILE HG21 1 1
10 22460 1 1 34 ILE HG22 H 0.787 3.113 2.166 1.00 . A A . 34 ILE HG22 1 1
10 22461 1 1 34 ILE HG23 H 1.828 4.536 2.144 1.00 . A A . 34 ILE HG23 1 1
10 22462 1 1 34 ILE N N -2.723 5.095 1.612 1.00 . A A . 34 ILE N 1 1
10 22463 1 1 34 ILE O O -1.282 1.962 0.918 1.00 . A A . 34 ILE O 1 1
10 22464 1 1 35 THR C C -3.585 0.606 2.504 1.00 . A A . 35 THR C 1 1
10 22465 1 1 35 THR CA C -2.447 1.246 3.305 1.00 . A A . 35 THR CA 1 1
10 22466 1 1 35 THR CB C -2.778 1.200 4.812 1.00 . A A . 35 THR CB 1 1
10 22467 1 1 35 THR CG2 C -2.948 -0.234 5.297 1.00 . A A . 35 THR CG2 1 1
10 22468 1 1 35 THR H H -2.449 3.361 3.446 1.00 . A A . 35 THR H 1 1
10 22469 1 1 35 THR HA H -1.542 0.678 3.139 1.00 . A A . 35 THR HA 1 1
10 22470 1 1 35 THR HB H -3.701 1.735 4.979 1.00 . A A . 35 THR HB 1 1
10 22471 1 1 35 THR HG1 H -1.929 2.780 5.642 1.00 . A A . 35 THR HG1 1 1
10 22472 1 1 35 THR HG21 H -2.030 -0.781 5.136 1.00 . A A . 35 THR HG21 1 1
10 22473 1 1 35 THR HG22 H -3.748 -0.707 4.748 1.00 . A A . 35 THR HG22 1 1
10 22474 1 1 35 THR HG23 H -3.185 -0.233 6.351 1.00 . A A . 35 THR HG23 1 1
10 22475 1 1 35 THR N N -2.205 2.611 2.857 1.00 . A A . 35 THR N 1 1
10 22476 1 1 35 THR O O -3.545 -0.580 2.188 1.00 . A A . 35 THR O 1 1
10 22477 1 1 35 THR OG1 O -1.729 1.834 5.556 1.00 . A A . 35 THR OG1 1 1
10 22478 1 1 36 TRP C C -5.346 0.527 -0.004 1.00 . A A . 36 TRP C 1 1
10 22479 1 1 36 TRP CA C -5.740 0.909 1.417 1.00 . A A . 36 TRP CA 1 1
10 22480 1 1 36 TRP CB C -6.865 1.949 1.418 1.00 . A A . 36 TRP CB 1 1
10 22481 1 1 36 TRP CD1 C -9.103 0.788 0.967 1.00 . A A . 36 TRP CD1 1 1
10 22482 1 1 36 TRP CD2 C -8.230 1.853 -0.788 1.00 . A A . 36 TRP CD2 1 1
10 22483 1 1 36 TRP CE2 C -9.443 1.263 -1.185 1.00 . A A . 36 TRP CE2 1 1
10 22484 1 1 36 TRP CE3 C -7.486 2.579 -1.714 1.00 . A A . 36 TRP CE3 1 1
10 22485 1 1 36 TRP CG C -8.035 1.544 0.584 1.00 . A A . 36 TRP CG 1 1
10 22486 1 1 36 TRP CH2 C -9.174 2.082 -3.379 1.00 . A A . 36 TRP CH2 1 1
10 22487 1 1 36 TRP CZ2 C -9.930 1.372 -2.483 1.00 . A A . 36 TRP CZ2 1 1
10 22488 1 1 36 TRP CZ3 C -7.964 2.685 -3.006 1.00 . A A . 36 TRP CZ3 1 1
10 22489 1 1 36 TRP H H -4.569 2.351 2.429 1.00 . A A . 36 TRP H 1 1
10 22490 1 1 36 TRP HA H -6.089 0.017 1.910 1.00 . A A . 36 TRP HA 1 1
10 22491 1 1 36 TRP HB2 H -7.213 2.094 2.434 1.00 . A A . 36 TRP HB2 1 1
10 22492 1 1 36 TRP HB3 H -6.483 2.884 1.030 1.00 . A A . 36 TRP HB3 1 1
10 22493 1 1 36 TRP HD1 H -9.237 0.391 1.963 1.00 . A A . 36 TRP HD1 1 1
10 22494 1 1 36 TRP HE1 H -10.810 0.132 -0.068 1.00 . A A . 36 TRP HE1 1 1
10 22495 1 1 36 TRP HE3 H -6.554 3.060 -1.427 1.00 . A A . 36 TRP HE3 1 1
10 22496 1 1 36 TRP HH2 H -9.510 2.186 -4.401 1.00 . A A . 36 TRP HH2 1 1
10 22497 1 1 36 TRP HZ2 H -10.871 0.921 -2.787 1.00 . A A . 36 TRP HZ2 1 1
10 22498 1 1 36 TRP HZ3 H -7.400 3.236 -3.746 1.00 . A A . 36 TRP HZ3 1 1
10 22499 1 1 36 TRP N N -4.593 1.399 2.165 1.00 . A A . 36 TRP N 1 1
10 22500 1 1 36 TRP NE1 N -9.965 0.625 -0.090 1.00 . A A . 36 TRP NE1 1 1
10 22501 1 1 36 TRP O O -5.838 -0.460 -0.541 1.00 . A A . 36 TRP O 1 1
10 22502 1 1 37 ARG C C -3.243 -0.389 -1.872 1.00 . A A . 37 ARG C 1 1
10 22503 1 1 37 ARG CA C -3.915 0.970 -1.921 1.00 . A A . 37 ARG CA 1 1
10 22504 1 1 37 ARG CB C -2.919 2.029 -2.392 1.00 . A A . 37 ARG CB 1 1
10 22505 1 1 37 ARG CD C -4.355 3.198 -4.097 1.00 . A A . 37 ARG CD 1 1
10 22506 1 1 37 ARG CG C -3.573 3.336 -2.797 1.00 . A A . 37 ARG CG 1 1
10 22507 1 1 37 ARG CZ C -3.644 3.678 -6.416 1.00 . A A . 37 ARG CZ 1 1
10 22508 1 1 37 ARG H H -4.138 2.120 -0.148 1.00 . A A . 37 ARG H 1 1
10 22509 1 1 37 ARG HA H -4.743 0.927 -2.614 1.00 . A A . 37 ARG HA 1 1
10 22510 1 1 37 ARG HB2 H -2.222 2.232 -1.592 1.00 . A A . 37 ARG HB2 1 1
10 22511 1 1 37 ARG HB3 H -2.376 1.644 -3.243 1.00 . A A . 37 ARG HB3 1 1
10 22512 1 1 37 ARG HD2 H -4.994 2.330 -4.027 1.00 . A A . 37 ARG HD2 1 1
10 22513 1 1 37 ARG HD3 H -4.961 4.082 -4.233 1.00 . A A . 37 ARG HD3 1 1
10 22514 1 1 37 ARG HE H -2.697 2.444 -5.154 1.00 . A A . 37 ARG HE 1 1
10 22515 1 1 37 ARG HG2 H -4.250 3.647 -2.014 1.00 . A A . 37 ARG HG2 1 1
10 22516 1 1 37 ARG HG3 H -2.806 4.085 -2.928 1.00 . A A . 37 ARG HG3 1 1
10 22517 1 1 37 ARG HH11 H -5.354 4.616 -5.864 1.00 . A A . 37 ARG HH11 1 1
10 22518 1 1 37 ARG HH12 H -4.808 4.955 -7.481 1.00 . A A . 37 ARG HH12 1 1
10 22519 1 1 37 ARG HH21 H -1.981 2.890 -7.284 1.00 . A A . 37 ARG HH21 1 1
10 22520 1 1 37 ARG HH22 H -2.901 3.994 -8.270 1.00 . A A . 37 ARG HH22 1 1
10 22521 1 1 37 ARG N N -4.448 1.302 -0.603 1.00 . A A . 37 ARG N 1 1
10 22522 1 1 37 ARG NE N -3.471 3.045 -5.253 1.00 . A A . 37 ARG NE 1 1
10 22523 1 1 37 ARG NH1 N -4.688 4.479 -6.598 1.00 . A A . 37 ARG NH1 1 1
10 22524 1 1 37 ARG NH2 N -2.781 3.506 -7.405 1.00 . A A . 37 ARG NH2 1 1
10 22525 1 1 37 ARG O O -3.132 -1.079 -2.879 1.00 . A A . 37 ARG O 1 1
10 22526 1 1 38 ASN C C -3.313 -3.097 -0.229 1.00 . A A . 38 ASN C 1 1
10 22527 1 1 38 ASN CA C -2.215 -2.065 -0.465 1.00 . A A . 38 ASN CA 1 1
10 22528 1 1 38 ASN CB C -1.244 -1.986 0.724 1.00 . A A . 38 ASN CB 1 1
10 22529 1 1 38 ASN CG C -0.559 -3.303 1.040 1.00 . A A . 38 ASN CG 1 1
10 22530 1 1 38 ASN H H -3.030 -0.208 0.101 1.00 . A A . 38 ASN H 1 1
10 22531 1 1 38 ASN HA H -1.670 -2.326 -1.359 1.00 . A A . 38 ASN HA 1 1
10 22532 1 1 38 ASN HB2 H -0.481 -1.256 0.504 1.00 . A A . 38 ASN HB2 1 1
10 22533 1 1 38 ASN HB3 H -1.790 -1.670 1.601 1.00 . A A . 38 ASN HB3 1 1
10 22534 1 1 38 ASN HD21 H 0.885 -2.900 -0.270 1.00 . A A . 38 ASN HD21 1 1
10 22535 1 1 38 ASN HD22 H 1.020 -4.408 0.573 1.00 . A A . 38 ASN HD22 1 1
10 22536 1 1 38 ASN N N -2.837 -0.777 -0.677 1.00 . A A . 38 ASN N 1 1
10 22537 1 1 38 ASN ND2 N 0.560 -3.566 0.382 1.00 . A A . 38 ASN ND2 1 1
10 22538 1 1 38 ASN O O -3.283 -4.185 -0.801 1.00 . A A . 38 ASN O 1 1
10 22539 1 1 38 ASN OD1 O -1.023 -4.070 1.875 1.00 . A A . 38 ASN OD1 1 1
10 22540 1 1 39 HIS C C -6.156 -4.141 -0.286 1.00 . A A . 39 HIS C 1 1
10 22541 1 1 39 HIS CA C -5.442 -3.560 0.934 1.00 . A A . 39 HIS CA 1 1
10 22542 1 1 39 HIS CB C -6.458 -2.782 1.773 1.00 . A A . 39 HIS CB 1 1
10 22543 1 1 39 HIS CD2 C -6.208 -3.816 4.113 1.00 . A A . 39 HIS CD2 1 1
10 22544 1 1 39 HIS CE1 C -8.205 -4.666 4.258 1.00 . A A . 39 HIS CE1 1 1
10 22545 1 1 39 HIS CG C -6.899 -3.530 2.986 1.00 . A A . 39 HIS CG 1 1
10 22546 1 1 39 HIS H H -4.270 -1.799 0.949 1.00 . A A . 39 HIS H 1 1
10 22547 1 1 39 HIS HA H -5.058 -4.375 1.528 1.00 . A A . 39 HIS HA 1 1
10 22548 1 1 39 HIS HB2 H -6.028 -1.842 2.092 1.00 . A A . 39 HIS HB2 1 1
10 22549 1 1 39 HIS HB3 H -7.332 -2.583 1.170 1.00 . A A . 39 HIS HB3 1 1
10 22550 1 1 39 HIS HD2 H -5.192 -3.526 4.339 1.00 . A A . 39 HIS HD2 1 1
10 22551 1 1 39 HIS HE1 H -9.068 -5.191 4.638 1.00 . A A . 39 HIS HE1 1 1
10 22552 1 1 39 HIS HE2 H -6.906 -4.711 5.873 1.00 . A A . 39 HIS HE2 1 1
10 22553 1 1 39 HIS N N -4.314 -2.703 0.568 1.00 . A A . 39 HIS N 1 1
10 22554 1 1 39 HIS ND1 N -8.160 -4.065 3.083 1.00 . A A . 39 HIS ND1 1 1
10 22555 1 1 39 HIS NE2 N -7.045 -4.539 4.917 1.00 . A A . 39 HIS NE2 1 1
10 22556 1 1 39 HIS O O -6.654 -5.269 -0.242 1.00 . A A . 39 HIS O 1 1
10 22557 1 1 40 VAL C C -6.116 -4.955 -3.240 1.00 . A A . 40 VAL C 1 1
10 22558 1 1 40 VAL CA C -6.883 -3.819 -2.586 1.00 . A A . 40 VAL CA 1 1
10 22559 1 1 40 VAL CB C -7.022 -2.673 -3.590 1.00 . A A . 40 VAL CB 1 1
10 22560 1 1 40 VAL CG1 C -7.943 -3.046 -4.742 1.00 . A A . 40 VAL CG1 1 1
10 22561 1 1 40 VAL CG2 C -7.491 -1.410 -2.902 1.00 . A A . 40 VAL CG2 1 1
10 22562 1 1 40 VAL H H -5.693 -2.536 -1.395 1.00 . A A . 40 VAL H 1 1
10 22563 1 1 40 VAL HA H -7.855 -4.155 -2.321 1.00 . A A . 40 VAL HA 1 1
10 22564 1 1 40 VAL HB H -6.054 -2.491 -3.991 1.00 . A A . 40 VAL HB 1 1
10 22565 1 1 40 VAL HG11 H -8.054 -2.202 -5.405 1.00 . A A . 40 VAL HG11 1 1
10 22566 1 1 40 VAL HG12 H -8.912 -3.327 -4.352 1.00 . A A . 40 VAL HG12 1 1
10 22567 1 1 40 VAL HG13 H -7.519 -3.878 -5.284 1.00 . A A . 40 VAL HG13 1 1
10 22568 1 1 40 VAL HG21 H -7.548 -0.608 -3.622 1.00 . A A . 40 VAL HG21 1 1
10 22569 1 1 40 VAL HG22 H -6.785 -1.148 -2.124 1.00 . A A . 40 VAL HG22 1 1
10 22570 1 1 40 VAL HG23 H -8.464 -1.576 -2.466 1.00 . A A . 40 VAL HG23 1 1
10 22571 1 1 40 VAL N N -6.189 -3.384 -1.377 1.00 . A A . 40 VAL N 1 1
10 22572 1 1 40 VAL O O -6.642 -5.723 -4.037 1.00 . A A . 40 VAL O 1 1
10 22573 1 1 41 ILE C C -3.793 -7.245 -2.672 1.00 . A A . 41 ILE C 1 1
10 22574 1 1 41 ILE CA C -3.934 -5.969 -3.478 1.00 . A A . 41 ILE CA 1 1
10 22575 1 1 41 ILE CB C -2.590 -5.276 -3.595 1.00 . A A . 41 ILE CB 1 1
10 22576 1 1 41 ILE CD1 C -3.370 -3.975 -5.607 1.00 . A A . 41 ILE CD1 1 1
10 22577 1 1 41 ILE CG1 C -2.816 -3.903 -4.208 1.00 . A A . 41 ILE CG1 1 1
10 22578 1 1 41 ILE CG2 C -1.638 -6.103 -4.422 1.00 . A A . 41 ILE CG2 1 1
10 22579 1 1 41 ILE H H -4.512 -4.405 -2.213 1.00 . A A . 41 ILE H 1 1
10 22580 1 1 41 ILE HA H -4.273 -6.206 -4.461 1.00 . A A . 41 ILE HA 1 1
10 22581 1 1 41 ILE HB H -2.179 -5.162 -2.610 1.00 . A A . 41 ILE HB 1 1
10 22582 1 1 41 ILE HD11 H -4.306 -4.516 -5.583 1.00 . A A . 41 ILE HD11 1 1
10 22583 1 1 41 ILE HD12 H -2.671 -4.496 -6.241 1.00 . A A . 41 ILE HD12 1 1
10 22584 1 1 41 ILE HD13 H -3.537 -2.979 -5.984 1.00 . A A . 41 ILE HD13 1 1
10 22585 1 1 41 ILE HG12 H -3.530 -3.357 -3.599 1.00 . A A . 41 ILE HG12 1 1
10 22586 1 1 41 ILE HG13 H -1.890 -3.367 -4.232 1.00 . A A . 41 ILE HG13 1 1
10 22587 1 1 41 ILE HG21 H -0.720 -5.556 -4.578 1.00 . A A . 41 ILE HG21 1 1
10 22588 1 1 41 ILE HG22 H -2.093 -6.333 -5.376 1.00 . A A . 41 ILE HG22 1 1
10 22589 1 1 41 ILE HG23 H -1.422 -7.025 -3.898 1.00 . A A . 41 ILE HG23 1 1
10 22590 1 1 41 ILE N N -4.856 -5.036 -2.884 1.00 . A A . 41 ILE N 1 1
10 22591 1 1 41 ILE O O -4.095 -8.333 -3.155 1.00 . A A . 41 ILE O 1 1
10 22592 1 1 42 VAL C C -4.352 -9.102 -0.432 1.00 . A A . 42 VAL C 1 1
10 22593 1 1 42 VAL CA C -3.111 -8.229 -0.533 1.00 . A A . 42 VAL CA 1 1
10 22594 1 1 42 VAL CB C -2.729 -7.785 0.908 1.00 . A A . 42 VAL CB 1 1
10 22595 1 1 42 VAL CG1 C -1.326 -8.205 1.239 1.00 . A A . 42 VAL CG1 1 1
10 22596 1 1 42 VAL CG2 C -2.859 -6.294 1.084 1.00 . A A . 42 VAL CG2 1 1
10 22597 1 1 42 VAL H H -3.118 -6.174 -1.157 1.00 . A A . 42 VAL H 1 1
10 22598 1 1 42 VAL HA H -2.297 -8.820 -0.931 1.00 . A A . 42 VAL HA 1 1
10 22599 1 1 42 VAL HB H -3.398 -8.263 1.616 1.00 . A A . 42 VAL HB 1 1
10 22600 1 1 42 VAL HG11 H -1.104 -7.925 2.256 1.00 . A A . 42 VAL HG11 1 1
10 22601 1 1 42 VAL HG12 H -0.639 -7.708 0.565 1.00 . A A . 42 VAL HG12 1 1
10 22602 1 1 42 VAL HG13 H -1.240 -9.272 1.126 1.00 . A A . 42 VAL HG13 1 1
10 22603 1 1 42 VAL HG21 H -2.714 -6.040 2.124 1.00 . A A . 42 VAL HG21 1 1
10 22604 1 1 42 VAL HG22 H -3.839 -5.974 0.765 1.00 . A A . 42 VAL HG22 1 1
10 22605 1 1 42 VAL HG23 H -2.101 -5.801 0.487 1.00 . A A . 42 VAL HG23 1 1
10 22606 1 1 42 VAL N N -3.330 -7.090 -1.447 1.00 . A A . 42 VAL N 1 1
10 22607 1 1 42 VAL O O -4.303 -10.317 -0.613 1.00 . A A . 42 VAL O 1 1
10 22608 1 1 43 PHE C C -7.433 -9.283 -1.241 1.00 . A A . 43 PHE C 1 1
10 22609 1 1 43 PHE CA C -6.718 -9.115 0.073 1.00 . A A . 43 PHE CA 1 1
10 22610 1 1 43 PHE CB C -7.576 -8.267 1.012 1.00 . A A . 43 PHE CB 1 1
10 22611 1 1 43 PHE CD1 C -5.733 -7.782 2.602 1.00 . A A . 43 PHE CD1 1 1
10 22612 1 1 43 PHE CD2 C -7.809 -8.493 3.512 1.00 . A A . 43 PHE CD2 1 1
10 22613 1 1 43 PHE CE1 C -5.189 -7.698 3.861 1.00 . A A . 43 PHE CE1 1 1
10 22614 1 1 43 PHE CE2 C -7.278 -8.408 4.789 1.00 . A A . 43 PHE CE2 1 1
10 22615 1 1 43 PHE CG C -7.033 -8.177 2.408 1.00 . A A . 43 PHE CG 1 1
10 22616 1 1 43 PHE CZ C -5.961 -8.011 4.964 1.00 . A A . 43 PHE CZ 1 1
10 22617 1 1 43 PHE H H -5.418 -7.498 -0.019 1.00 . A A . 43 PHE H 1 1
10 22618 1 1 43 PHE HA H -6.541 -10.080 0.518 1.00 . A A . 43 PHE HA 1 1
10 22619 1 1 43 PHE HB2 H -7.624 -7.258 0.610 1.00 . A A . 43 PHE HB2 1 1
10 22620 1 1 43 PHE HB3 H -8.561 -8.685 1.053 1.00 . A A . 43 PHE HB3 1 1
10 22621 1 1 43 PHE HD1 H -5.140 -7.533 1.738 1.00 . A A . 43 PHE HD1 1 1
10 22622 1 1 43 PHE HD2 H -8.834 -8.803 3.373 1.00 . A A . 43 PHE HD2 1 1
10 22623 1 1 43 PHE HE1 H -4.159 -7.392 3.983 1.00 . A A . 43 PHE HE1 1 1
10 22624 1 1 43 PHE HE2 H -7.892 -8.653 5.644 1.00 . A A . 43 PHE HE2 1 1
10 22625 1 1 43 PHE HZ H -5.540 -7.949 5.957 1.00 . A A . 43 PHE HZ 1 1
10 22626 1 1 43 PHE N N -5.457 -8.457 -0.138 1.00 . A A . 43 PHE N 1 1
10 22627 1 1 43 PHE O O -8.441 -9.984 -1.333 1.00 . A A . 43 PHE O 1 1
10 22628 1 1 44 ASN C C -8.880 -7.946 -3.415 1.00 . A A . 44 ASN C 1 1
10 22629 1 1 44 ASN CA C -7.482 -8.534 -3.549 1.00 . A A . 44 ASN CA 1 1
10 22630 1 1 44 ASN CB C -7.471 -9.890 -4.203 1.00 . A A . 44 ASN CB 1 1
10 22631 1 1 44 ASN CG C -7.771 -9.852 -5.691 1.00 . A A . 44 ASN CG 1 1
10 22632 1 1 44 ASN H H -5.979 -8.254 -2.133 1.00 . A A . 44 ASN H 1 1
10 22633 1 1 44 ASN HA H -6.884 -7.869 -4.136 1.00 . A A . 44 ASN HA 1 1
10 22634 1 1 44 ASN HB2 H -6.483 -10.322 -4.058 1.00 . A A . 44 ASN HB2 1 1
10 22635 1 1 44 ASN HB3 H -8.199 -10.494 -3.715 1.00 . A A . 44 ASN HB3 1 1
10 22636 1 1 44 ASN HD21 H -5.836 -9.741 -6.078 1.00 . A A . 44 ASN HD21 1 1
10 22637 1 1 44 ASN HD22 H -6.884 -9.742 -7.465 1.00 . A A . 44 ASN HD22 1 1
10 22638 1 1 44 ASN N N -6.867 -8.638 -2.254 1.00 . A A . 44 ASN N 1 1
10 22639 1 1 44 ASN ND2 N -6.727 -9.771 -6.493 1.00 . A A . 44 ASN ND2 1 1
10 22640 1 1 44 ASN O O -9.863 -8.478 -3.928 1.00 . A A . 44 ASN O 1 1
10 22641 1 1 44 ASN OD1 O -8.926 -9.916 -6.116 1.00 . A A . 44 ASN OD1 1 1
10 22642 1 1 45 LYS C C -10.557 -5.427 -3.821 1.00 . A A . 45 LYS C 1 1
10 22643 1 1 45 LYS CA C -10.151 -6.077 -2.515 1.00 . A A . 45 LYS CA 1 1
10 22644 1 1 45 LYS CB C -9.925 -4.971 -1.478 1.00 . A A . 45 LYS CB 1 1
10 22645 1 1 45 LYS CD C -10.479 -4.219 0.823 1.00 . A A . 45 LYS CD 1 1
10 22646 1 1 45 LYS CE C -11.718 -3.545 0.244 1.00 . A A . 45 LYS CE 1 1
10 22647 1 1 45 LYS CG C -10.067 -5.405 -0.032 1.00 . A A . 45 LYS CG 1 1
10 22648 1 1 45 LYS H H -8.149 -6.510 -2.243 1.00 . A A . 45 LYS H 1 1
10 22649 1 1 45 LYS HA H -10.934 -6.734 -2.173 1.00 . A A . 45 LYS HA 1 1
10 22650 1 1 45 LYS HB2 H -8.921 -4.587 -1.610 1.00 . A A . 45 LYS HB2 1 1
10 22651 1 1 45 LYS HB3 H -10.630 -4.168 -1.657 1.00 . A A . 45 LYS HB3 1 1
10 22652 1 1 45 LYS HD2 H -10.696 -4.563 1.822 1.00 . A A . 45 LYS HD2 1 1
10 22653 1 1 45 LYS HD3 H -9.669 -3.507 0.848 1.00 . A A . 45 LYS HD3 1 1
10 22654 1 1 45 LYS HE2 H -11.502 -3.237 -0.767 1.00 . A A . 45 LYS HE2 1 1
10 22655 1 1 45 LYS HE3 H -12.525 -4.264 0.229 1.00 . A A . 45 LYS HE3 1 1
10 22656 1 1 45 LYS HG2 H -10.817 -6.178 0.042 1.00 . A A . 45 LYS HG2 1 1
10 22657 1 1 45 LYS HG3 H -9.117 -5.781 0.318 1.00 . A A . 45 LYS HG3 1 1
10 22658 1 1 45 LYS HZ1 H -12.483 -2.639 1.961 1.00 . A A . 45 LYS HZ1 1 1
10 22659 1 1 45 LYS HZ2 H -12.927 -1.866 0.520 1.00 . A A . 45 LYS HZ2 1 1
10 22660 1 1 45 LYS HZ3 H -11.357 -1.690 1.130 1.00 . A A . 45 LYS HZ3 1 1
10 22661 1 1 45 LYS N N -8.945 -6.837 -2.681 1.00 . A A . 45 LYS N 1 1
10 22662 1 1 45 LYS NZ N -12.149 -2.352 1.021 1.00 . A A . 45 LYS NZ 1 1
10 22663 1 1 45 LYS O O -10.033 -5.724 -4.897 1.00 . A A . 45 LYS O 1 1
10 22664 1 1 46 ASP C C -11.364 -2.339 -4.736 1.00 . A A . 46 ASP C 1 1
10 22665 1 1 46 ASP CA C -11.940 -3.728 -4.818 1.00 . A A . 46 ASP CA 1 1
10 22666 1 1 46 ASP CB C -13.453 -3.606 -4.832 1.00 . A A . 46 ASP CB 1 1
10 22667 1 1 46 ASP CG C -14.017 -3.398 -6.218 1.00 . A A . 46 ASP CG 1 1
10 22668 1 1 46 ASP H H -11.852 -4.370 -2.809 1.00 . A A . 46 ASP H 1 1
10 22669 1 1 46 ASP HA H -11.608 -4.201 -5.731 1.00 . A A . 46 ASP HA 1 1
10 22670 1 1 46 ASP HB2 H -13.874 -4.484 -4.427 1.00 . A A . 46 ASP HB2 1 1
10 22671 1 1 46 ASP HB3 H -13.742 -2.763 -4.223 1.00 . A A . 46 ASP HB3 1 1
10 22672 1 1 46 ASP N N -11.479 -4.518 -3.694 1.00 . A A . 46 ASP N 1 1
10 22673 1 1 46 ASP O O -11.278 -1.744 -3.661 1.00 . A A . 46 ASP O 1 1
10 22674 1 1 46 ASP OD1 O -13.480 -2.560 -6.968 1.00 . A A . 46 ASP OD1 1 1
10 22675 1 1 46 ASP OD2 O -15.024 -4.050 -6.554 1.00 . A A . 46 ASP OD2 1 1
10 22676 1 1 47 ILE C C -11.714 0.482 -5.869 1.00 . A A . 47 ILE C 1 1
10 22677 1 1 47 ILE CA C -10.532 -0.462 -6.004 1.00 . A A . 47 ILE CA 1 1
10 22678 1 1 47 ILE CB C -9.844 -0.206 -7.360 1.00 . A A . 47 ILE CB 1 1
10 22679 1 1 47 ILE CD1 C -8.298 1.738 -6.777 1.00 . A A . 47 ILE CD1 1 1
10 22680 1 1 47 ILE CG1 C -9.549 1.282 -7.506 1.00 . A A . 47 ILE CG1 1 1
10 22681 1 1 47 ILE CG2 C -10.704 -0.699 -8.517 1.00 . A A . 47 ILE CG2 1 1
10 22682 1 1 47 ILE H H -11.005 -2.413 -6.673 1.00 . A A . 47 ILE H 1 1
10 22683 1 1 47 ILE HA H -9.832 -0.261 -5.215 1.00 . A A . 47 ILE HA 1 1
10 22684 1 1 47 ILE HB H -8.921 -0.754 -7.373 1.00 . A A . 47 ILE HB 1 1
10 22685 1 1 47 ILE HD11 H -7.439 1.224 -7.180 1.00 . A A . 47 ILE HD11 1 1
10 22686 1 1 47 ILE HD12 H -8.393 1.510 -5.725 1.00 . A A . 47 ILE HD12 1 1
10 22687 1 1 47 ILE HD13 H -8.173 2.806 -6.904 1.00 . A A . 47 ILE HD13 1 1
10 22688 1 1 47 ILE HG12 H -9.439 1.529 -8.552 1.00 . A A . 47 ILE HG12 1 1
10 22689 1 1 47 ILE HG13 H -10.394 1.824 -7.088 1.00 . A A . 47 ILE HG13 1 1
10 22690 1 1 47 ILE HG21 H -11.673 -0.221 -8.477 1.00 . A A . 47 ILE HG21 1 1
10 22691 1 1 47 ILE HG22 H -10.827 -1.770 -8.445 1.00 . A A . 47 ILE HG22 1 1
10 22692 1 1 47 ILE HG23 H -10.222 -0.455 -9.452 1.00 . A A . 47 ILE HG23 1 1
10 22693 1 1 47 ILE N N -10.979 -1.836 -5.880 1.00 . A A . 47 ILE N 1 1
10 22694 1 1 47 ILE O O -11.590 1.615 -5.421 1.00 . A A . 47 ILE O 1 1
10 22695 1 1 48 THR C C -14.669 0.735 -4.840 1.00 . A A . 48 THR C 1 1
10 22696 1 1 48 THR CA C -14.076 0.772 -6.228 1.00 . A A . 48 THR CA 1 1
10 22697 1 1 48 THR CB C -15.095 0.245 -7.249 1.00 . A A . 48 THR CB 1 1
10 22698 1 1 48 THR CG2 C -14.396 -0.025 -8.562 1.00 . A A . 48 THR CG2 1 1
10 22699 1 1 48 THR H H -12.905 -0.952 -6.523 1.00 . A A . 48 THR H 1 1
10 22700 1 1 48 THR HA H -13.817 1.782 -6.482 1.00 . A A . 48 THR HA 1 1
10 22701 1 1 48 THR HB H -15.861 0.989 -7.406 1.00 . A A . 48 THR HB 1 1
10 22702 1 1 48 THR HG1 H -15.120 -1.718 -7.019 1.00 . A A . 48 THR HG1 1 1
10 22703 1 1 48 THR HG21 H -15.078 -0.513 -9.242 1.00 . A A . 48 THR HG21 1 1
10 22704 1 1 48 THR HG22 H -13.545 -0.667 -8.373 1.00 . A A . 48 THR HG22 1 1
10 22705 1 1 48 THR HG23 H -14.058 0.905 -8.989 1.00 . A A . 48 THR HG23 1 1
10 22706 1 1 48 THR N N -12.867 -0.016 -6.242 1.00 . A A . 48 THR N 1 1
10 22707 1 1 48 THR O O -15.566 1.506 -4.495 1.00 . A A . 48 THR O 1 1
10 22708 1 1 48 THR OG1 O -15.690 -0.969 -6.776 1.00 . A A . 48 THR OG1 1 1
10 22709 1 1 49 SER C C -13.983 0.755 -1.780 1.00 . A A . 49 SER C 1 1
10 22710 1 1 49 SER CA C -14.562 -0.348 -2.673 1.00 . A A . 49 SER CA 1 1
10 22711 1 1 49 SER CB C -14.125 -1.730 -2.176 1.00 . A A . 49 SER CB 1 1
10 22712 1 1 49 SER H H -13.441 -0.777 -4.433 1.00 . A A . 49 SER H 1 1
10 22713 1 1 49 SER HA H -15.636 -0.289 -2.652 1.00 . A A . 49 SER HA 1 1
10 22714 1 1 49 SER HB2 H -14.676 -2.488 -2.719 1.00 . A A . 49 SER HB2 1 1
10 22715 1 1 49 SER HB3 H -13.066 -1.851 -2.368 1.00 . A A . 49 SER HB3 1 1
10 22716 1 1 49 SER HG H -14.983 -2.654 -0.660 1.00 . A A . 49 SER HG 1 1
10 22717 1 1 49 SER N N -14.138 -0.182 -4.054 1.00 . A A . 49 SER N 1 1
10 22718 1 1 49 SER O O -12.975 0.548 -1.090 1.00 . A A . 49 SER O 1 1
10 22719 1 1 49 SER OG O -14.368 -1.906 -0.786 1.00 . A A . 49 SER OG 1 1
10 22720 1 1 50 CYS C C -15.222 4.232 -1.332 1.00 . A A . 50 CYS C 1 1
10 22721 1 1 50 CYS CA C -14.323 3.044 -0.950 1.00 . A A . 50 CYS CA 1 1
10 22722 1 1 50 CYS CB C -12.829 3.364 -1.066 1.00 . A A . 50 CYS CB 1 1
10 22723 1 1 50 CYS H H -15.366 2.033 -2.437 1.00 . A A . 50 CYS H 1 1
10 22724 1 1 50 CYS HA H -14.537 2.762 0.063 1.00 . A A . 50 CYS HA 1 1
10 22725 1 1 50 CYS HB2 H -12.284 2.548 -0.645 1.00 . A A . 50 CYS HB2 1 1
10 22726 1 1 50 CYS HB3 H -12.577 3.448 -2.095 1.00 . A A . 50 CYS HB3 1 1
10 22727 1 1 50 CYS HG H -10.968 4.636 0.101 1.00 . A A . 50 CYS HG 1 1
10 22728 1 1 50 CYS N N -14.647 1.916 -1.797 1.00 . A A . 50 CYS N 1 1
10 22729 1 1 50 CYS O O -16.128 4.094 -2.159 1.00 . A A . 50 CYS O 1 1
10 22730 1 1 50 CYS SG S -12.235 4.841 -0.234 1.00 . A A . 50 CYS SG 1 1
10 22731 1 1 51 GLY C C -15.558 7.446 -2.024 1.00 . A A . 51 GLY C 1 1
10 22732 1 1 51 GLY CA C -15.841 6.535 -0.844 1.00 . A A . 51 GLY CA 1 1
10 22733 1 1 51 GLY H H -14.128 5.431 -0.229 1.00 . A A . 51 GLY H 1 1
10 22734 1 1 51 GLY HA2 H -16.862 6.203 -0.919 1.00 . A A . 51 GLY HA2 1 1
10 22735 1 1 51 GLY HA3 H -15.736 7.116 0.066 1.00 . A A . 51 GLY HA3 1 1
10 22736 1 1 51 GLY N N -14.956 5.374 -0.741 1.00 . A A . 51 GLY N 1 1
10 22737 1 1 51 GLY O O -15.283 7.005 -3.124 1.00 . A A . 51 GLY O 1 1
10 22738 1 1 52 ARG C C -13.977 10.199 -2.550 1.00 . A A . 52 ARG C 1 1
10 22739 1 1 52 ARG CA C -15.418 9.771 -2.740 1.00 . A A . 52 ARG CA 1 1
10 22740 1 1 52 ARG CB C -16.315 10.971 -2.541 1.00 . A A . 52 ARG CB 1 1
10 22741 1 1 52 ARG CD C -17.986 11.423 -4.363 1.00 . A A . 52 ARG CD 1 1
10 22742 1 1 52 ARG CG C -17.742 10.770 -3.013 1.00 . A A . 52 ARG CG 1 1
10 22743 1 1 52 ARG CZ C -19.922 12.479 -5.474 1.00 . A A . 52 ARG CZ 1 1
10 22744 1 1 52 ARG H H -16.228 8.965 -0.993 1.00 . A A . 52 ARG H 1 1
10 22745 1 1 52 ARG HA H -15.541 9.396 -3.735 1.00 . A A . 52 ARG HA 1 1
10 22746 1 1 52 ARG HB2 H -16.339 11.215 -1.489 1.00 . A A . 52 ARG HB2 1 1
10 22747 1 1 52 ARG HB3 H -15.893 11.796 -3.070 1.00 . A A . 52 ARG HB3 1 1
10 22748 1 1 52 ARG HD2 H -17.522 12.400 -4.367 1.00 . A A . 52 ARG HD2 1 1
10 22749 1 1 52 ARG HD3 H -17.539 10.809 -5.131 1.00 . A A . 52 ARG HD3 1 1
10 22750 1 1 52 ARG HE H -20.033 10.978 -4.148 1.00 . A A . 52 ARG HE 1 1
10 22751 1 1 52 ARG HG2 H -17.931 9.708 -3.101 1.00 . A A . 52 ARG HG2 1 1
10 22752 1 1 52 ARG HG3 H -18.414 11.200 -2.282 1.00 . A A . 52 ARG HG3 1 1
10 22753 1 1 52 ARG HH11 H -18.123 13.133 -6.143 1.00 . A A . 52 ARG HH11 1 1
10 22754 1 1 52 ARG HH12 H -19.506 13.914 -6.848 1.00 . A A . 52 ARG HH12 1 1
10 22755 1 1 52 ARG HH21 H -21.855 12.018 -5.063 1.00 . A A . 52 ARG HH21 1 1
10 22756 1 1 52 ARG HH22 H -21.624 13.307 -6.207 1.00 . A A . 52 ARG HH22 1 1
10 22757 1 1 52 ARG N N -15.789 8.719 -1.808 1.00 . A A . 52 ARG N 1 1
10 22758 1 1 52 ARG NE N -19.412 11.571 -4.643 1.00 . A A . 52 ARG NE 1 1
10 22759 1 1 52 ARG NH1 N -19.120 13.236 -6.212 1.00 . A A . 52 ARG NH1 1 1
10 22760 1 1 52 ARG NH2 N -21.238 12.605 -5.596 1.00 . A A . 52 ARG NH2 1 1
10 22761 1 1 52 ARG O O -13.228 10.360 -3.507 1.00 . A A . 52 ARG O 1 1
10 22762 1 1 53 LEU C C -11.151 10.371 -1.614 1.00 . A A . 53 LEU C 1 1
10 22763 1 1 53 LEU CA C -12.358 10.986 -0.888 1.00 . A A . 53 LEU CA 1 1
10 22764 1 1 53 LEU CB C -12.232 10.797 0.629 1.00 . A A . 53 LEU CB 1 1
10 22765 1 1 53 LEU CD1 C -11.417 11.503 2.872 1.00 . A A . 53 LEU CD1 1 1
10 22766 1 1 53 LEU CD2 C -9.803 11.346 0.988 1.00 . A A . 53 LEU CD2 1 1
10 22767 1 1 53 LEU CG C -11.230 11.681 1.373 1.00 . A A . 53 LEU CG 1 1
10 22768 1 1 53 LEU H H -14.262 10.137 -0.580 1.00 . A A . 53 LEU H 1 1
10 22769 1 1 53 LEU HA H -12.403 12.036 -1.104 1.00 . A A . 53 LEU HA 1 1
10 22770 1 1 53 LEU HB2 H -13.204 10.977 1.064 1.00 . A A . 53 LEU HB2 1 1
10 22771 1 1 53 LEU HB3 H -11.967 9.766 0.809 1.00 . A A . 53 LEU HB3 1 1
10 22772 1 1 53 LEU HD11 H -11.314 10.456 3.129 1.00 . A A . 53 LEU HD11 1 1
10 22773 1 1 53 LEU HD12 H -12.402 11.844 3.157 1.00 . A A . 53 LEU HD12 1 1
10 22774 1 1 53 LEU HD13 H -10.670 12.077 3.400 1.00 . A A . 53 LEU HD13 1 1
10 22775 1 1 53 LEU HD21 H -9.127 12.024 1.485 1.00 . A A . 53 LEU HD21 1 1
10 22776 1 1 53 LEU HD22 H -9.687 11.439 -0.085 1.00 . A A . 53 LEU HD22 1 1
10 22777 1 1 53 LEU HD23 H -9.581 10.333 1.286 1.00 . A A . 53 LEU HD23 1 1
10 22778 1 1 53 LEU HG H -11.414 12.717 1.128 1.00 . A A . 53 LEU HG 1 1
10 22779 1 1 53 LEU N N -13.621 10.378 -1.286 1.00 . A A . 53 LEU N 1 1
10 22780 1 1 53 LEU O O -10.327 11.096 -2.176 1.00 . A A . 53 LEU O 1 1
10 22781 1 1 54 TYR C C -9.602 8.559 -3.571 1.00 . A A . 54 TYR C 1 1
10 22782 1 1 54 TYR CA C -9.879 8.367 -2.102 1.00 . A A . 54 TYR CA 1 1
10 22783 1 1 54 TYR CB C -10.004 6.903 -1.823 1.00 . A A . 54 TYR CB 1 1
10 22784 1 1 54 TYR CD1 C -12.232 6.520 -2.972 1.00 . A A . 54 TYR CD1 1 1
10 22785 1 1 54 TYR CD2 C -10.546 4.879 -3.173 1.00 . A A . 54 TYR CD2 1 1
10 22786 1 1 54 TYR CE1 C -13.069 5.741 -3.742 1.00 . A A . 54 TYR CE1 1 1
10 22787 1 1 54 TYR CE2 C -11.385 4.101 -3.939 1.00 . A A . 54 TYR CE2 1 1
10 22788 1 1 54 TYR CG C -10.951 6.099 -2.680 1.00 . A A . 54 TYR CG 1 1
10 22789 1 1 54 TYR CZ C -12.643 4.538 -4.222 1.00 . A A . 54 TYR CZ 1 1
10 22790 1 1 54 TYR H H -11.814 8.514 -1.315 1.00 . A A . 54 TYR H 1 1
10 22791 1 1 54 TYR HA H -9.039 8.741 -1.548 1.00 . A A . 54 TYR HA 1 1
10 22792 1 1 54 TYR HB2 H -9.051 6.492 -1.977 1.00 . A A . 54 TYR HB2 1 1
10 22793 1 1 54 TYR HB3 H -10.310 6.781 -0.801 1.00 . A A . 54 TYR HB3 1 1
10 22794 1 1 54 TYR HD1 H -12.574 7.472 -2.595 1.00 . A A . 54 TYR HD1 1 1
10 22795 1 1 54 TYR HD2 H -9.547 4.532 -2.955 1.00 . A A . 54 TYR HD2 1 1
10 22796 1 1 54 TYR HE1 H -14.065 6.091 -3.966 1.00 . A A . 54 TYR HE1 1 1
10 22797 1 1 54 TYR HE2 H -11.043 3.147 -4.314 1.00 . A A . 54 TYR HE2 1 1
10 22798 1 1 54 TYR HH H -13.287 2.835 -4.826 1.00 . A A . 54 TYR HH 1 1
10 22799 1 1 54 TYR N N -11.065 9.051 -1.631 1.00 . A A . 54 TYR N 1 1
10 22800 1 1 54 TYR O O -8.451 8.622 -3.997 1.00 . A A . 54 TYR O 1 1
10 22801 1 1 54 TYR OH O -13.482 3.765 -4.986 1.00 . A A . 54 TYR OH 1 1
10 22802 1 1 55 LYS C C -9.651 9.907 -6.153 1.00 . A A . 55 LYS C 1 1
10 22803 1 1 55 LYS CA C -10.595 8.785 -5.773 1.00 . A A . 55 LYS CA 1 1
10 22804 1 1 55 LYS CB C -11.981 9.177 -6.305 1.00 . A A . 55 LYS CB 1 1
10 22805 1 1 55 LYS CD C -13.231 7.043 -6.770 1.00 . A A . 55 LYS CD 1 1
10 22806 1 1 55 LYS CE C -14.562 6.336 -6.578 1.00 . A A . 55 LYS CE 1 1
10 22807 1 1 55 LYS CG C -13.147 8.284 -5.899 1.00 . A A . 55 LYS CG 1 1
10 22808 1 1 55 LYS H H -11.502 8.272 -3.939 1.00 . A A . 55 LYS H 1 1
10 22809 1 1 55 LYS HA H -10.261 7.875 -6.236 1.00 . A A . 55 LYS HA 1 1
10 22810 1 1 55 LYS HB2 H -12.202 10.172 -5.955 1.00 . A A . 55 LYS HB2 1 1
10 22811 1 1 55 LYS HB3 H -11.937 9.196 -7.385 1.00 . A A . 55 LYS HB3 1 1
10 22812 1 1 55 LYS HD2 H -13.132 7.332 -7.805 1.00 . A A . 55 LYS HD2 1 1
10 22813 1 1 55 LYS HD3 H -12.432 6.371 -6.500 1.00 . A A . 55 LYS HD3 1 1
10 22814 1 1 55 LYS HE2 H -14.610 5.956 -5.568 1.00 . A A . 55 LYS HE2 1 1
10 22815 1 1 55 LYS HE3 H -15.357 7.051 -6.731 1.00 . A A . 55 LYS HE3 1 1
10 22816 1 1 55 LYS HG2 H -13.040 7.992 -4.856 1.00 . A A . 55 LYS HG2 1 1
10 22817 1 1 55 LYS HG3 H -14.059 8.845 -6.010 1.00 . A A . 55 LYS HG3 1 1
10 22818 1 1 55 LYS HZ1 H -13.879 4.601 -7.519 1.00 . A A . 55 LYS HZ1 1 1
10 22819 1 1 55 LYS HZ2 H -14.883 5.564 -8.489 1.00 . A A . 55 LYS HZ2 1 1
10 22820 1 1 55 LYS HZ3 H -15.554 4.624 -7.250 1.00 . A A . 55 LYS HZ3 1 1
10 22821 1 1 55 LYS N N -10.663 8.586 -4.324 1.00 . A A . 55 LYS N 1 1
10 22822 1 1 55 LYS NZ N -14.732 5.204 -7.526 1.00 . A A . 55 LYS NZ 1 1
10 22823 1 1 55 LYS O O -8.910 9.800 -7.127 1.00 . A A . 55 LYS O 1 1
10 22824 1 1 56 GLU C C -7.417 11.890 -5.454 1.00 . A A . 56 GLU C 1 1
10 22825 1 1 56 GLU CA C -8.888 12.138 -5.723 1.00 . A A . 56 GLU CA 1 1
10 22826 1 1 56 GLU CB C -9.389 13.337 -4.945 1.00 . A A . 56 GLU CB 1 1
10 22827 1 1 56 GLU CD C -10.009 14.738 -6.963 1.00 . A A . 56 GLU CD 1 1
10 22828 1 1 56 GLU CG C -9.219 14.661 -5.672 1.00 . A A . 56 GLU CG 1 1
10 22829 1 1 56 GLU H H -10.177 10.937 -4.542 1.00 . A A . 56 GLU H 1 1
10 22830 1 1 56 GLU HA H -9.012 12.314 -6.781 1.00 . A A . 56 GLU HA 1 1
10 22831 1 1 56 GLU HB2 H -10.432 13.193 -4.729 1.00 . A A . 56 GLU HB2 1 1
10 22832 1 1 56 GLU HB3 H -8.846 13.394 -4.014 1.00 . A A . 56 GLU HB3 1 1
10 22833 1 1 56 GLU HG2 H -9.547 15.457 -5.023 1.00 . A A . 56 GLU HG2 1 1
10 22834 1 1 56 GLU HG3 H -8.171 14.796 -5.902 1.00 . A A . 56 GLU HG3 1 1
10 22835 1 1 56 GLU N N -9.667 10.964 -5.383 1.00 . A A . 56 GLU N 1 1
10 22836 1 1 56 GLU O O -6.548 12.388 -6.163 1.00 . A A . 56 GLU O 1 1
10 22837 1 1 56 GLU OE1 O -11.080 14.109 -7.054 1.00 . A A . 56 GLU OE1 1 1
10 22838 1 1 56 GLU OE2 O -9.576 15.463 -7.888 1.00 . A A . 56 GLU OE2 1 1
10 22839 1 1 57 LEU C C -5.238 9.863 -5.296 1.00 . A A . 57 LEU C 1 1
10 22840 1 1 57 LEU CA C -5.811 10.656 -4.127 1.00 . A A . 57 LEU CA 1 1
10 22841 1 1 57 LEU CB C -5.825 9.759 -2.907 1.00 . A A . 57 LEU CB 1 1
10 22842 1 1 57 LEU CD1 C -5.249 11.807 -1.569 1.00 . A A . 57 LEU CD1 1 1
10 22843 1 1 57 LEU CD2 C -7.300 10.514 -1.028 1.00 . A A . 57 LEU CD2 1 1
10 22844 1 1 57 LEU CG C -5.882 10.436 -1.536 1.00 . A A . 57 LEU CG 1 1
10 22845 1 1 57 LEU H H -7.882 10.862 -3.816 1.00 . A A . 57 LEU H 1 1
10 22846 1 1 57 LEU HA H -5.183 11.514 -3.935 1.00 . A A . 57 LEU HA 1 1
10 22847 1 1 57 LEU HB2 H -6.693 9.119 -2.995 1.00 . A A . 57 LEU HB2 1 1
10 22848 1 1 57 LEU HB3 H -4.953 9.145 -2.948 1.00 . A A . 57 LEU HB3 1 1
10 22849 1 1 57 LEU HD11 H -5.763 12.427 -2.296 1.00 . A A . 57 LEU HD11 1 1
10 22850 1 1 57 LEU HD12 H -4.209 11.717 -1.850 1.00 . A A . 57 LEU HD12 1 1
10 22851 1 1 57 LEU HD13 H -5.324 12.260 -0.593 1.00 . A A . 57 LEU HD13 1 1
10 22852 1 1 57 LEU HD21 H -7.627 9.528 -0.731 1.00 . A A . 57 LEU HD21 1 1
10 22853 1 1 57 LEU HD22 H -7.942 10.888 -1.813 1.00 . A A . 57 LEU HD22 1 1
10 22854 1 1 57 LEU HD23 H -7.341 11.179 -0.180 1.00 . A A . 57 LEU HD23 1 1
10 22855 1 1 57 LEU HG H -5.317 9.837 -0.835 1.00 . A A . 57 LEU HG 1 1
10 22856 1 1 57 LEU N N -7.154 11.122 -4.417 1.00 . A A . 57 LEU N 1 1
10 22857 1 1 57 LEU O O -4.046 9.942 -5.579 1.00 . A A . 57 LEU O 1 1
10 22858 1 1 58 MET C C -5.096 9.255 -8.181 1.00 . A A . 58 MET C 1 1
10 22859 1 1 58 MET CA C -5.674 8.324 -7.144 1.00 . A A . 58 MET CA 1 1
10 22860 1 1 58 MET CB C -6.838 7.574 -7.771 1.00 . A A . 58 MET CB 1 1
10 22861 1 1 58 MET CE C -9.580 5.002 -6.202 1.00 . A A . 58 MET CE 1 1
10 22862 1 1 58 MET CG C -7.544 6.647 -6.820 1.00 . A A . 58 MET CG 1 1
10 22863 1 1 58 MET H H -7.023 9.003 -5.636 1.00 . A A . 58 MET H 1 1
10 22864 1 1 58 MET HA H -4.916 7.618 -6.843 1.00 . A A . 58 MET HA 1 1
10 22865 1 1 58 MET HB2 H -7.558 8.289 -8.139 1.00 . A A . 58 MET HB2 1 1
10 22866 1 1 58 MET HB3 H -6.469 6.989 -8.602 1.00 . A A . 58 MET HB3 1 1
10 22867 1 1 58 MET HE1 H -8.831 4.722 -5.467 1.00 . A A . 58 MET HE1 1 1
10 22868 1 1 58 MET HE2 H -10.165 4.135 -6.471 1.00 . A A . 58 MET HE2 1 1
10 22869 1 1 58 MET HE3 H -10.226 5.760 -5.780 1.00 . A A . 58 MET HE3 1 1
10 22870 1 1 58 MET HG2 H -6.815 5.988 -6.365 1.00 . A A . 58 MET HG2 1 1
10 22871 1 1 58 MET HG3 H -8.030 7.238 -6.053 1.00 . A A . 58 MET HG3 1 1
10 22872 1 1 58 MET N N -6.090 9.080 -5.958 1.00 . A A . 58 MET N 1 1
10 22873 1 1 58 MET O O -4.227 8.893 -8.959 1.00 . A A . 58 MET O 1 1
10 22874 1 1 58 MET SD S -8.777 5.647 -7.645 1.00 . A A . 58 MET SD 1 1
10 22875 1 1 59 LYS C C -3.860 12.010 -8.856 1.00 . A A . 59 LYS C 1 1
10 22876 1 1 59 LYS CA C -5.230 11.427 -9.189 1.00 . A A . 59 LYS CA 1 1
10 22877 1 1 59 LYS CB C -6.307 12.490 -9.247 1.00 . A A . 59 LYS CB 1 1
10 22878 1 1 59 LYS CD C -8.825 12.803 -9.452 1.00 . A A . 59 LYS CD 1 1
10 22879 1 1 59 LYS CE C -10.155 12.087 -9.267 1.00 . A A . 59 LYS CE 1 1
10 22880 1 1 59 LYS CG C -7.689 11.870 -9.101 1.00 . A A . 59 LYS CG 1 1
10 22881 1 1 59 LYS H H -6.305 10.687 -7.541 1.00 . A A . 59 LYS H 1 1
10 22882 1 1 59 LYS HA H -5.173 10.927 -10.136 1.00 . A A . 59 LYS HA 1 1
10 22883 1 1 59 LYS HB2 H -6.146 13.182 -8.436 1.00 . A A . 59 LYS HB2 1 1
10 22884 1 1 59 LYS HB3 H -6.251 13.007 -10.189 1.00 . A A . 59 LYS HB3 1 1
10 22885 1 1 59 LYS HD2 H -8.791 13.663 -8.798 1.00 . A A . 59 LYS HD2 1 1
10 22886 1 1 59 LYS HD3 H -8.728 13.117 -10.480 1.00 . A A . 59 LYS HD3 1 1
10 22887 1 1 59 LYS HE2 H -10.170 11.222 -9.907 1.00 . A A . 59 LYS HE2 1 1
10 22888 1 1 59 LYS HE3 H -10.229 11.767 -8.238 1.00 . A A . 59 LYS HE3 1 1
10 22889 1 1 59 LYS HG2 H -7.749 11.006 -9.736 1.00 . A A . 59 LYS HG2 1 1
10 22890 1 1 59 LYS HG3 H -7.809 11.557 -8.071 1.00 . A A . 59 LYS HG3 1 1
10 22891 1 1 59 LYS HZ1 H -11.230 13.337 -10.550 1.00 . A A . 59 LYS HZ1 1 1
10 22892 1 1 59 LYS HZ2 H -11.385 13.731 -8.905 1.00 . A A . 59 LYS HZ2 1 1
10 22893 1 1 59 LYS HZ3 H -12.198 12.385 -9.535 1.00 . A A . 59 LYS HZ3 1 1
10 22894 1 1 59 LYS N N -5.623 10.452 -8.209 1.00 . A A . 59 LYS N 1 1
10 22895 1 1 59 LYS NZ N -11.320 12.947 -9.588 1.00 . A A . 59 LYS NZ 1 1
10 22896 1 1 59 LYS O O -3.260 12.724 -9.659 1.00 . A A . 59 LYS O 1 1
10 22897 1 1 60 PHE C C -1.063 10.955 -7.753 1.00 . A A . 60 PHE C 1 1
10 22898 1 1 60 PHE CA C -2.017 12.032 -7.271 1.00 . A A . 60 PHE CA 1 1
10 22899 1 1 60 PHE CB C -1.915 12.150 -5.760 1.00 . A A . 60 PHE CB 1 1
10 22900 1 1 60 PHE CD1 C -3.662 13.964 -5.910 1.00 . A A . 60 PHE CD1 1 1
10 22901 1 1 60 PHE CD2 C -3.011 13.153 -3.773 1.00 . A A . 60 PHE CD2 1 1
10 22902 1 1 60 PHE CE1 C -4.557 14.830 -5.313 1.00 . A A . 60 PHE CE1 1 1
10 22903 1 1 60 PHE CE2 C -3.898 14.011 -3.175 1.00 . A A . 60 PHE CE2 1 1
10 22904 1 1 60 PHE CG C -2.879 13.116 -5.139 1.00 . A A . 60 PHE CG 1 1
10 22905 1 1 60 PHE CZ C -4.675 14.849 -3.939 1.00 . A A . 60 PHE CZ 1 1
10 22906 1 1 60 PHE H H -3.932 11.200 -7.029 1.00 . A A . 60 PHE H 1 1
10 22907 1 1 60 PHE HA H -1.757 12.976 -7.727 1.00 . A A . 60 PHE HA 1 1
10 22908 1 1 60 PHE HB2 H -2.101 11.178 -5.321 1.00 . A A . 60 PHE HB2 1 1
10 22909 1 1 60 PHE HB3 H -0.920 12.464 -5.508 1.00 . A A . 60 PHE HB3 1 1
10 22910 1 1 60 PHE HD1 H -3.566 13.945 -6.986 1.00 . A A . 60 PHE HD1 1 1
10 22911 1 1 60 PHE HD2 H -2.408 12.495 -3.166 1.00 . A A . 60 PHE HD2 1 1
10 22912 1 1 60 PHE HE1 H -5.165 15.485 -5.919 1.00 . A A . 60 PHE HE1 1 1
10 22913 1 1 60 PHE HE2 H -3.988 14.017 -2.105 1.00 . A A . 60 PHE HE2 1 1
10 22914 1 1 60 PHE HZ H -5.376 15.512 -3.462 1.00 . A A . 60 PHE HZ 1 1
10 22915 1 1 60 PHE N N -3.367 11.684 -7.668 1.00 . A A . 60 PHE N 1 1
10 22916 1 1 60 PHE O O 0.150 11.139 -7.818 1.00 . A A . 60 PHE O 1 1
10 22917 1 1 61 ASP C C -0.526 9.171 -10.075 1.00 . A A . 61 ASP C 1 1
10 22918 1 1 61 ASP CA C -0.903 8.730 -8.685 1.00 . A A . 61 ASP CA 1 1
10 22919 1 1 61 ASP CB C -1.787 7.492 -8.757 1.00 . A A . 61 ASP CB 1 1
10 22920 1 1 61 ASP CG C -1.030 6.199 -8.968 1.00 . A A . 61 ASP CG 1 1
10 22921 1 1 61 ASP H H -2.604 9.739 -7.924 1.00 . A A . 61 ASP H 1 1
10 22922 1 1 61 ASP HA H -0.026 8.541 -8.100 1.00 . A A . 61 ASP HA 1 1
10 22923 1 1 61 ASP HB2 H -2.346 7.416 -7.837 1.00 . A A . 61 ASP HB2 1 1
10 22924 1 1 61 ASP HB3 H -2.481 7.614 -9.585 1.00 . A A . 61 ASP HB3 1 1
10 22925 1 1 61 ASP N N -1.641 9.823 -8.081 1.00 . A A . 61 ASP N 1 1
10 22926 1 1 61 ASP O O 0.594 8.989 -10.548 1.00 . A A . 61 ASP O 1 1
10 22927 1 1 61 ASP OD1 O -0.615 5.584 -7.970 1.00 . A A . 61 ASP OD1 1 1
10 22928 1 1 61 ASP OD2 O -0.886 5.772 -10.130 1.00 . A A . 61 ASP OD2 1 1
10 22929 1 1 62 ASP C C -0.568 11.547 -12.139 1.00 . A A . 62 ASP C 1 1
10 22930 1 1 62 ASP CA C -1.439 10.325 -12.019 1.00 . A A . 62 ASP CA 1 1
10 22931 1 1 62 ASP CB C -2.853 10.681 -12.449 1.00 . A A . 62 ASP CB 1 1
10 22932 1 1 62 ASP CG C -2.921 11.236 -13.860 1.00 . A A . 62 ASP CG 1 1
10 22933 1 1 62 ASP H H -2.246 10.117 -10.104 1.00 . A A . 62 ASP H 1 1
10 22934 1 1 62 ASP HA H -1.056 9.537 -12.635 1.00 . A A . 62 ASP HA 1 1
10 22935 1 1 62 ASP HB2 H -3.465 9.802 -12.395 1.00 . A A . 62 ASP HB2 1 1
10 22936 1 1 62 ASP HB3 H -3.237 11.424 -11.763 1.00 . A A . 62 ASP HB3 1 1
10 22937 1 1 62 ASP N N -1.479 9.868 -10.648 1.00 . A A . 62 ASP N 1 1
10 22938 1 1 62 ASP O O 0.178 11.713 -13.093 1.00 . A A . 62 ASP O 1 1
10 22939 1 1 62 ASP OD1 O -2.896 10.441 -14.816 1.00 . A A . 62 ASP OD1 1 1
10 22940 1 1 62 ASP OD2 O -3.019 12.473 -14.018 1.00 . A A . 62 ASP OD2 1 1
10 22941 1 1 63 VAL C C 1.552 13.298 -10.984 1.00 . A A . 63 VAL C 1 1
10 22942 1 1 63 VAL CA C 0.070 13.622 -11.075 1.00 . A A . 63 VAL CA 1 1
10 22943 1 1 63 VAL CB C -0.393 14.438 -9.858 1.00 . A A . 63 VAL CB 1 1
10 22944 1 1 63 VAL CG1 C 0.229 13.942 -8.577 1.00 . A A . 63 VAL CG1 1 1
10 22945 1 1 63 VAL CG2 C -0.136 15.919 -10.038 1.00 . A A . 63 VAL CG2 1 1
10 22946 1 1 63 VAL H H -1.329 12.177 -10.434 1.00 . A A . 63 VAL H 1 1
10 22947 1 1 63 VAL HA H -0.111 14.189 -11.968 1.00 . A A . 63 VAL HA 1 1
10 22948 1 1 63 VAL HB H -1.450 14.284 -9.769 1.00 . A A . 63 VAL HB 1 1
10 22949 1 1 63 VAL HG11 H 1.305 14.039 -8.636 1.00 . A A . 63 VAL HG11 1 1
10 22950 1 1 63 VAL HG12 H -0.034 12.899 -8.443 1.00 . A A . 63 VAL HG12 1 1
10 22951 1 1 63 VAL HG13 H -0.142 14.522 -7.747 1.00 . A A . 63 VAL HG13 1 1
10 22952 1 1 63 VAL HG21 H -0.410 16.439 -9.132 1.00 . A A . 63 VAL HG21 1 1
10 22953 1 1 63 VAL HG22 H -0.723 16.291 -10.865 1.00 . A A . 63 VAL HG22 1 1
10 22954 1 1 63 VAL HG23 H 0.914 16.077 -10.241 1.00 . A A . 63 VAL HG23 1 1
10 22955 1 1 63 VAL N N -0.694 12.396 -11.148 1.00 . A A . 63 VAL N 1 1
10 22956 1 1 63 VAL O O 2.407 14.011 -11.502 1.00 . A A . 63 VAL O 1 1
10 22957 1 1 64 ALA C C 3.611 11.026 -11.552 1.00 . A A . 64 ALA C 1 1
10 22958 1 1 64 ALA CA C 3.175 11.649 -10.230 1.00 . A A . 64 ALA CA 1 1
10 22959 1 1 64 ALA CB C 3.271 10.632 -9.109 1.00 . A A . 64 ALA CB 1 1
10 22960 1 1 64 ALA H H 1.086 11.750 -9.863 1.00 . A A . 64 ALA H 1 1
10 22961 1 1 64 ALA HA H 3.847 12.466 -9.997 1.00 . A A . 64 ALA HA 1 1
10 22962 1 1 64 ALA HB1 H 4.273 10.226 -9.080 1.00 . A A . 64 ALA HB1 1 1
10 22963 1 1 64 ALA HB2 H 2.561 9.837 -9.277 1.00 . A A . 64 ALA HB2 1 1
10 22964 1 1 64 ALA HB3 H 3.056 11.119 -8.167 1.00 . A A . 64 ALA HB3 1 1
10 22965 1 1 64 ALA N N 1.825 12.194 -10.326 1.00 . A A . 64 ALA N 1 1
10 22966 1 1 64 ALA O O 4.747 11.205 -11.974 1.00 . A A . 64 ALA O 1 1
10 22967 1 1 65 ILE C C 3.229 10.923 -14.492 1.00 . A A . 65 ILE C 1 1
10 22968 1 1 65 ILE CA C 2.963 9.766 -13.536 1.00 . A A . 65 ILE CA 1 1
10 22969 1 1 65 ILE CB C 1.753 8.958 -14.028 1.00 . A A . 65 ILE CB 1 1
10 22970 1 1 65 ILE CD1 C 0.102 7.227 -13.169 1.00 . A A . 65 ILE CD1 1 1
10 22971 1 1 65 ILE CG1 C 1.493 7.807 -13.067 1.00 . A A . 65 ILE CG1 1 1
10 22972 1 1 65 ILE CG2 C 1.981 8.438 -15.441 1.00 . A A . 65 ILE CG2 1 1
10 22973 1 1 65 ILE H H 1.874 10.028 -11.740 1.00 . A A . 65 ILE H 1 1
10 22974 1 1 65 ILE HA H 3.824 9.116 -13.504 1.00 . A A . 65 ILE HA 1 1
10 22975 1 1 65 ILE HB H 0.896 9.609 -14.042 1.00 . A A . 65 ILE HB 1 1
10 22976 1 1 65 ILE HD11 H 0.039 6.337 -12.562 1.00 . A A . 65 ILE HD11 1 1
10 22977 1 1 65 ILE HD12 H -0.116 6.983 -14.197 1.00 . A A . 65 ILE HD12 1 1
10 22978 1 1 65 ILE HD13 H -0.612 7.958 -12.808 1.00 . A A . 65 ILE HD13 1 1
10 22979 1 1 65 ILE HG12 H 2.202 7.021 -13.264 1.00 . A A . 65 ILE HG12 1 1
10 22980 1 1 65 ILE HG13 H 1.629 8.163 -12.054 1.00 . A A . 65 ILE HG13 1 1
10 22981 1 1 65 ILE HG21 H 1.119 7.871 -15.758 1.00 . A A . 65 ILE HG21 1 1
10 22982 1 1 65 ILE HG22 H 2.854 7.802 -15.451 1.00 . A A . 65 ILE HG22 1 1
10 22983 1 1 65 ILE HG23 H 2.133 9.271 -16.109 1.00 . A A . 65 ILE HG23 1 1
10 22984 1 1 65 ILE N N 2.716 10.277 -12.192 1.00 . A A . 65 ILE N 1 1
10 22985 1 1 65 ILE O O 4.038 10.827 -15.414 1.00 . A A . 65 ILE O 1 1
10 22986 1 1 66 ARG C C 4.027 13.876 -14.723 1.00 . A A . 66 ARG C 1 1
10 22987 1 1 66 ARG CA C 2.682 13.230 -15.011 1.00 . A A . 66 ARG CA 1 1
10 22988 1 1 66 ARG CB C 1.566 14.186 -14.614 1.00 . A A . 66 ARG CB 1 1
10 22989 1 1 66 ARG CD C 0.293 16.299 -14.987 1.00 . A A . 66 ARG CD 1 1
10 22990 1 1 66 ARG CG C 1.432 15.423 -15.482 1.00 . A A . 66 ARG CG 1 1
10 22991 1 1 66 ARG CZ C -1.940 15.929 -13.981 1.00 . A A . 66 ARG CZ 1 1
10 22992 1 1 66 ARG H H 1.869 12.014 -13.534 1.00 . A A . 66 ARG H 1 1
10 22993 1 1 66 ARG HA H 2.594 12.990 -16.047 1.00 . A A . 66 ARG HA 1 1
10 22994 1 1 66 ARG HB2 H 0.631 13.651 -14.648 1.00 . A A . 66 ARG HB2 1 1
10 22995 1 1 66 ARG HB3 H 1.747 14.507 -13.597 1.00 . A A . 66 ARG HB3 1 1
10 22996 1 1 66 ARG HD2 H 0.602 16.798 -14.080 1.00 . A A . 66 ARG HD2 1 1
10 22997 1 1 66 ARG HD3 H 0.063 17.035 -15.745 1.00 . A A . 66 ARG HD3 1 1
10 22998 1 1 66 ARG HE H -0.929 14.582 -15.071 1.00 . A A . 66 ARG HE 1 1
10 22999 1 1 66 ARG HG2 H 2.356 15.985 -15.443 1.00 . A A . 66 ARG HG2 1 1
10 23000 1 1 66 ARG HG3 H 1.231 15.120 -16.499 1.00 . A A . 66 ARG HG3 1 1
10 23001 1 1 66 ARG HH11 H -1.236 17.823 -13.743 1.00 . A A . 66 ARG HH11 1 1
10 23002 1 1 66 ARG HH12 H -2.767 17.494 -12.985 1.00 . A A . 66 ARG HH12 1 1
10 23003 1 1 66 ARG HH21 H -2.907 14.141 -14.039 1.00 . A A . 66 ARG HH21 1 1
10 23004 1 1 66 ARG HH22 H -3.717 15.405 -13.152 1.00 . A A . 66 ARG HH22 1 1
10 23005 1 1 66 ARG N N 2.533 12.018 -14.251 1.00 . A A . 66 ARG N 1 1
10 23006 1 1 66 ARG NE N -0.909 15.506 -14.711 1.00 . A A . 66 ARG NE 1 1
10 23007 1 1 66 ARG NH1 N -1.984 17.179 -13.534 1.00 . A A . 66 ARG NH1 1 1
10 23008 1 1 66 ARG NH2 N -2.934 15.097 -13.702 1.00 . A A . 66 ARG NH2 1 1
10 23009 1 1 66 ARG O O 4.673 14.425 -15.612 1.00 . A A . 66 ARG O 1 1
10 23010 1 1 67 TYR C C 6.858 13.651 -13.140 1.00 . A A . 67 TYR C 1 1
10 23011 1 1 67 TYR CA C 5.604 14.487 -12.985 1.00 . A A . 67 TYR CA 1 1
10 23012 1 1 67 TYR CB C 5.399 14.844 -11.523 1.00 . A A . 67 TYR CB 1 1
10 23013 1 1 67 TYR CD1 C 7.334 16.461 -11.439 1.00 . A A . 67 TYR CD1 1 1
10 23014 1 1 67 TYR CD2 C 5.250 17.118 -10.494 1.00 . A A . 67 TYR CD2 1 1
10 23015 1 1 67 TYR CE1 C 7.878 17.683 -11.102 1.00 . A A . 67 TYR CE1 1 1
10 23016 1 1 67 TYR CE2 C 5.786 18.341 -10.159 1.00 . A A . 67 TYR CE2 1 1
10 23017 1 1 67 TYR CG C 6.011 16.161 -11.137 1.00 . A A . 67 TYR CG 1 1
10 23018 1 1 67 TYR CZ C 7.095 18.619 -10.463 1.00 . A A . 67 TYR CZ 1 1
10 23019 1 1 67 TYR H H 3.915 13.249 -12.830 1.00 . A A . 67 TYR H 1 1
10 23020 1 1 67 TYR HA H 5.714 15.380 -13.548 1.00 . A A . 67 TYR HA 1 1
10 23021 1 1 67 TYR HB2 H 4.340 14.899 -11.319 1.00 . A A . 67 TYR HB2 1 1
10 23022 1 1 67 TYR HB3 H 5.834 14.072 -10.912 1.00 . A A . 67 TYR HB3 1 1
10 23023 1 1 67 TYR HD1 H 7.939 15.720 -11.942 1.00 . A A . 67 TYR HD1 1 1
10 23024 1 1 67 TYR HD2 H 4.221 16.896 -10.251 1.00 . A A . 67 TYR HD2 1 1
10 23025 1 1 67 TYR HE1 H 8.908 17.901 -11.340 1.00 . A A . 67 TYR HE1 1 1
10 23026 1 1 67 TYR HE2 H 5.177 19.075 -9.655 1.00 . A A . 67 TYR HE2 1 1
10 23027 1 1 67 TYR HH H 7.317 20.075 -9.241 1.00 . A A . 67 TYR HH 1 1
10 23028 1 1 67 TYR N N 4.434 13.791 -13.465 1.00 . A A . 67 TYR N 1 1
10 23029 1 1 67 TYR O O 7.705 13.920 -13.993 1.00 . A A . 67 TYR O 1 1
10 23030 1 1 67 TYR OH O 7.617 19.840 -10.128 1.00 . A A . 67 TYR OH 1 1
10 23031 1 1 68 TYR C C 8.177 10.968 -13.579 1.00 . A A . 68 TYR C 1 1
10 23032 1 1 68 TYR CA C 8.131 11.770 -12.292 1.00 . A A . 68 TYR CA 1 1
10 23033 1 1 68 TYR CB C 8.114 10.821 -11.090 1.00 . A A . 68 TYR CB 1 1
10 23034 1 1 68 TYR CD1 C 8.886 12.460 -9.324 1.00 . A A . 68 TYR CD1 1 1
10 23035 1 1 68 TYR CD2 C 6.884 11.229 -8.929 1.00 . A A . 68 TYR CD2 1 1
10 23036 1 1 68 TYR CE1 C 8.740 13.096 -8.105 1.00 . A A . 68 TYR CE1 1 1
10 23037 1 1 68 TYR CE2 C 6.731 11.860 -7.712 1.00 . A A . 68 TYR CE2 1 1
10 23038 1 1 68 TYR CG C 7.961 11.515 -9.756 1.00 . A A . 68 TYR CG 1 1
10 23039 1 1 68 TYR CZ C 7.662 12.792 -7.303 1.00 . A A . 68 TYR CZ 1 1
10 23040 1 1 68 TYR H H 6.208 12.473 -11.692 1.00 . A A . 68 TYR H 1 1
10 23041 1 1 68 TYR HA H 9.008 12.396 -12.239 1.00 . A A . 68 TYR HA 1 1
10 23042 1 1 68 TYR HB2 H 7.289 10.134 -11.199 1.00 . A A . 68 TYR HB2 1 1
10 23043 1 1 68 TYR HB3 H 9.038 10.262 -11.072 1.00 . A A . 68 TYR HB3 1 1
10 23044 1 1 68 TYR HD1 H 9.729 12.697 -9.957 1.00 . A A . 68 TYR HD1 1 1
10 23045 1 1 68 TYR HD2 H 6.160 10.493 -9.247 1.00 . A A . 68 TYR HD2 1 1
10 23046 1 1 68 TYR HE1 H 9.470 13.825 -7.786 1.00 . A A . 68 TYR HE1 1 1
10 23047 1 1 68 TYR HE2 H 5.881 11.625 -7.086 1.00 . A A . 68 TYR HE2 1 1
10 23048 1 1 68 TYR HH H 7.692 14.360 -6.185 1.00 . A A . 68 TYR HH 1 1
10 23049 1 1 68 TYR N N 6.960 12.641 -12.304 1.00 . A A . 68 TYR N 1 1
10 23050 1 1 68 TYR O O 9.231 10.783 -14.184 1.00 . A A . 68 TYR O 1 1
10 23051 1 1 68 TYR OH O 7.512 13.420 -6.087 1.00 . A A . 68 TYR OH 1 1
10 23052 1 1 69 GLY C C 6.613 8.373 -15.053 1.00 . A A . 69 GLY C 1 1
10 23053 1 1 69 GLY CA C 6.879 9.830 -15.235 1.00 . A A . 69 GLY CA 1 1
10 23054 1 1 69 GLY H H 6.228 10.621 -13.415 1.00 . A A . 69 GLY H 1 1
10 23055 1 1 69 GLY HA2 H 6.057 10.270 -15.790 1.00 . A A . 69 GLY HA2 1 1
10 23056 1 1 69 GLY HA3 H 7.782 9.951 -15.790 1.00 . A A . 69 GLY HA3 1 1
10 23057 1 1 69 GLY N N 7.009 10.507 -13.986 1.00 . A A . 69 GLY N 1 1
10 23058 1 1 69 GLY O O 7.162 7.741 -14.154 1.00 . A A . 69 GLY O 1 1
10 23059 1 1 70 ILE C C 6.592 5.558 -15.864 1.00 . A A . 70 ILE C 1 1
10 23060 1 1 70 ILE CA C 5.363 6.463 -15.835 1.00 . A A . 70 ILE CA 1 1
10 23061 1 1 70 ILE CB C 4.368 6.068 -16.959 1.00 . A A . 70 ILE CB 1 1
10 23062 1 1 70 ILE CD1 C 2.956 4.634 -15.395 1.00 . A A . 70 ILE CD1 1 1
10 23063 1 1 70 ILE CG1 C 3.763 4.692 -16.675 1.00 . A A . 70 ILE CG1 1 1
10 23064 1 1 70 ILE CG2 C 5.042 6.072 -18.323 1.00 . A A . 70 ILE CG2 1 1
10 23065 1 1 70 ILE H H 5.439 8.449 -16.623 1.00 . A A . 70 ILE H 1 1
10 23066 1 1 70 ILE HA H 4.865 6.328 -14.883 1.00 . A A . 70 ILE HA 1 1
10 23067 1 1 70 ILE HB H 3.576 6.801 -16.979 1.00 . A A . 70 ILE HB 1 1
10 23068 1 1 70 ILE HD11 H 2.152 5.352 -15.444 1.00 . A A . 70 ILE HD11 1 1
10 23069 1 1 70 ILE HD12 H 3.595 4.864 -14.554 1.00 . A A . 70 ILE HD12 1 1
10 23070 1 1 70 ILE HD13 H 2.547 3.642 -15.273 1.00 . A A . 70 ILE HD13 1 1
10 23071 1 1 70 ILE HG12 H 3.109 4.419 -17.490 1.00 . A A . 70 ILE HG12 1 1
10 23072 1 1 70 ILE HG13 H 4.559 3.966 -16.600 1.00 . A A . 70 ILE HG13 1 1
10 23073 1 1 70 ILE HG21 H 5.503 7.033 -18.496 1.00 . A A . 70 ILE HG21 1 1
10 23074 1 1 70 ILE HG22 H 4.306 5.880 -19.090 1.00 . A A . 70 ILE HG22 1 1
10 23075 1 1 70 ILE HG23 H 5.800 5.298 -18.347 1.00 . A A . 70 ILE HG23 1 1
10 23076 1 1 70 ILE N N 5.775 7.855 -15.917 1.00 . A A . 70 ILE N 1 1
10 23077 1 1 70 ILE O O 6.714 4.652 -15.048 1.00 . A A . 70 ILE O 1 1
10 23078 1 1 71 ASP C C 9.522 5.071 -15.600 1.00 . A A . 71 ASP C 1 1
10 23079 1 1 71 ASP CA C 8.757 5.096 -16.900 1.00 . A A . 71 ASP CA 1 1
10 23080 1 1 71 ASP CB C 9.657 5.709 -17.963 1.00 . A A . 71 ASP CB 1 1
10 23081 1 1 71 ASP CG C 11.039 5.083 -17.964 1.00 . A A . 71 ASP CG 1 1
10 23082 1 1 71 ASP H H 7.342 6.589 -17.397 1.00 . A A . 71 ASP H 1 1
10 23083 1 1 71 ASP HA H 8.502 4.091 -17.183 1.00 . A A . 71 ASP HA 1 1
10 23084 1 1 71 ASP HB2 H 9.211 5.567 -18.933 1.00 . A A . 71 ASP HB2 1 1
10 23085 1 1 71 ASP HB3 H 9.759 6.766 -17.766 1.00 . A A . 71 ASP HB3 1 1
10 23086 1 1 71 ASP N N 7.520 5.856 -16.773 1.00 . A A . 71 ASP N 1 1
10 23087 1 1 71 ASP O O 9.884 4.008 -15.096 1.00 . A A . 71 ASP O 1 1
10 23088 1 1 71 ASP OD1 O 11.209 4.014 -18.586 1.00 . A A . 71 ASP OD1 1 1
10 23089 1 1 71 ASP OD2 O 11.964 5.660 -17.346 1.00 . A A . 71 ASP OD2 1 1
10 23090 1 1 72 LYS C C 9.802 5.664 -12.708 1.00 . A A . 72 LYS C 1 1
10 23091 1 1 72 LYS CA C 10.511 6.366 -13.830 1.00 . A A . 72 LYS CA 1 1
10 23092 1 1 72 LYS CB C 10.772 7.830 -13.469 1.00 . A A . 72 LYS CB 1 1
10 23093 1 1 72 LYS CD C 13.292 8.006 -13.382 1.00 . A A . 72 LYS CD 1 1
10 23094 1 1 72 LYS CE C 13.596 6.524 -13.547 1.00 . A A . 72 LYS CE 1 1
10 23095 1 1 72 LYS CG C 12.020 8.414 -14.118 1.00 . A A . 72 LYS CG 1 1
10 23096 1 1 72 LYS H H 9.401 7.057 -15.491 1.00 . A A . 72 LYS H 1 1
10 23097 1 1 72 LYS HA H 11.447 5.871 -13.991 1.00 . A A . 72 LYS HA 1 1
10 23098 1 1 72 LYS HB2 H 9.924 8.420 -13.780 1.00 . A A . 72 LYS HB2 1 1
10 23099 1 1 72 LYS HB3 H 10.880 7.910 -12.398 1.00 . A A . 72 LYS HB3 1 1
10 23100 1 1 72 LYS HD2 H 14.120 8.576 -13.775 1.00 . A A . 72 LYS HD2 1 1
10 23101 1 1 72 LYS HD3 H 13.171 8.224 -12.330 1.00 . A A . 72 LYS HD3 1 1
10 23102 1 1 72 LYS HE2 H 14.461 6.271 -12.946 1.00 . A A . 72 LYS HE2 1 1
10 23103 1 1 72 LYS HE3 H 12.745 5.961 -13.198 1.00 . A A . 72 LYS HE3 1 1
10 23104 1 1 72 LYS HG2 H 12.082 8.053 -15.133 1.00 . A A . 72 LYS HG2 1 1
10 23105 1 1 72 LYS HG3 H 11.943 9.491 -14.119 1.00 . A A . 72 LYS HG3 1 1
10 23106 1 1 72 LYS HZ1 H 14.079 5.153 -15.054 1.00 . A A . 72 LYS HZ1 1 1
10 23107 1 1 72 LYS HZ2 H 14.670 6.717 -15.332 1.00 . A A . 72 LYS HZ2 1 1
10 23108 1 1 72 LYS HZ3 H 13.024 6.378 -15.558 1.00 . A A . 72 LYS HZ3 1 1
10 23109 1 1 72 LYS N N 9.754 6.250 -15.056 1.00 . A A . 72 LYS N 1 1
10 23110 1 1 72 LYS NZ N 13.859 6.171 -14.970 1.00 . A A . 72 LYS NZ 1 1
10 23111 1 1 72 LYS O O 10.412 4.936 -11.945 1.00 . A A . 72 LYS O 1 1
10 23112 1 1 73 ILE C C 7.818 3.692 -11.721 1.00 . A A . 73 ILE C 1 1
10 23113 1 1 73 ILE CA C 7.714 5.213 -11.619 1.00 . A A . 73 ILE CA 1 1
10 23114 1 1 73 ILE CB C 6.246 5.647 -11.706 1.00 . A A . 73 ILE CB 1 1
10 23115 1 1 73 ILE CD1 C 4.710 7.660 -11.370 1.00 . A A . 73 ILE CD1 1 1
10 23116 1 1 73 ILE CG1 C 6.130 7.150 -11.434 1.00 . A A . 73 ILE CG1 1 1
10 23117 1 1 73 ILE CG2 C 5.428 4.841 -10.730 1.00 . A A . 73 ILE CG2 1 1
10 23118 1 1 73 ILE H H 8.082 6.423 -13.315 1.00 . A A . 73 ILE H 1 1
10 23119 1 1 73 ILE HA H 8.099 5.522 -10.659 1.00 . A A . 73 ILE HA 1 1
10 23120 1 1 73 ILE HB H 5.886 5.439 -12.700 1.00 . A A . 73 ILE HB 1 1
10 23121 1 1 73 ILE HD11 H 4.192 7.184 -10.551 1.00 . A A . 73 ILE HD11 1 1
10 23122 1 1 73 ILE HD12 H 4.205 7.436 -12.296 1.00 . A A . 73 ILE HD12 1 1
10 23123 1 1 73 ILE HD13 H 4.721 8.733 -11.215 1.00 . A A . 73 ILE HD13 1 1
10 23124 1 1 73 ILE HG12 H 6.606 7.373 -10.492 1.00 . A A . 73 ILE HG12 1 1
10 23125 1 1 73 ILE HG13 H 6.639 7.687 -12.224 1.00 . A A . 73 ILE HG13 1 1
10 23126 1 1 73 ILE HG21 H 4.401 5.167 -10.763 1.00 . A A . 73 ILE HG21 1 1
10 23127 1 1 73 ILE HG22 H 5.825 4.977 -9.733 1.00 . A A . 73 ILE HG22 1 1
10 23128 1 1 73 ILE HG23 H 5.492 3.797 -11.004 1.00 . A A . 73 ILE HG23 1 1
10 23129 1 1 73 ILE N N 8.512 5.849 -12.644 1.00 . A A . 73 ILE N 1 1
10 23130 1 1 73 ILE O O 8.018 3.012 -10.720 1.00 . A A . 73 ILE O 1 1
10 23131 1 1 74 ASN C C 9.189 1.259 -12.690 1.00 . A A . 74 ASN C 1 1
10 23132 1 1 74 ASN CA C 7.851 1.769 -13.223 1.00 . A A . 74 ASN CA 1 1
10 23133 1 1 74 ASN CB C 7.792 1.522 -14.733 1.00 . A A . 74 ASN CB 1 1
10 23134 1 1 74 ASN CG C 6.433 1.799 -15.354 1.00 . A A . 74 ASN CG 1 1
10 23135 1 1 74 ASN H H 7.449 3.794 -13.661 1.00 . A A . 74 ASN H 1 1
10 23136 1 1 74 ASN HA H 7.051 1.234 -12.745 1.00 . A A . 74 ASN HA 1 1
10 23137 1 1 74 ASN HB2 H 8.516 2.157 -15.218 1.00 . A A . 74 ASN HB2 1 1
10 23138 1 1 74 ASN HB3 H 8.047 0.502 -14.921 1.00 . A A . 74 ASN HB3 1 1
10 23139 1 1 74 ASN HD21 H 7.317 2.282 -17.078 1.00 . A A . 74 ASN HD21 1 1
10 23140 1 1 74 ASN HD22 H 5.580 2.403 -17.056 1.00 . A A . 74 ASN HD22 1 1
10 23141 1 1 74 ASN N N 7.687 3.185 -12.938 1.00 . A A . 74 ASN N 1 1
10 23142 1 1 74 ASN ND2 N 6.442 2.197 -16.624 1.00 . A A . 74 ASN ND2 1 1
10 23143 1 1 74 ASN O O 9.258 0.234 -12.013 1.00 . A A . 74 ASN O 1 1
10 23144 1 1 74 ASN OD1 O 5.392 1.655 -14.710 1.00 . A A . 74 ASN OD1 1 1
10 23145 1 1 75 GLU C C 11.774 1.762 -11.106 1.00 . A A . 75 GLU C 1 1
10 23146 1 1 75 GLU CA C 11.586 1.598 -12.605 1.00 . A A . 75 GLU CA 1 1
10 23147 1 1 75 GLU CB C 12.642 2.396 -13.370 1.00 . A A . 75 GLU CB 1 1
10 23148 1 1 75 GLU CD C 13.814 2.559 -15.606 1.00 . A A . 75 GLU CD 1 1
10 23149 1 1 75 GLU CG C 12.519 2.267 -14.879 1.00 . A A . 75 GLU CG 1 1
10 23150 1 1 75 GLU H H 10.102 2.781 -13.559 1.00 . A A . 75 GLU H 1 1
10 23151 1 1 75 GLU HA H 11.696 0.558 -12.851 1.00 . A A . 75 GLU HA 1 1
10 23152 1 1 75 GLU HB2 H 12.546 3.440 -13.108 1.00 . A A . 75 GLU HB2 1 1
10 23153 1 1 75 GLU HB3 H 13.621 2.048 -13.077 1.00 . A A . 75 GLU HB3 1 1
10 23154 1 1 75 GLU HG2 H 12.209 1.260 -15.119 1.00 . A A . 75 GLU HG2 1 1
10 23155 1 1 75 GLU HG3 H 11.767 2.966 -15.222 1.00 . A A . 75 GLU HG3 1 1
10 23156 1 1 75 GLU N N 10.245 1.991 -13.003 1.00 . A A . 75 GLU N 1 1
10 23157 1 1 75 GLU O O 12.458 0.971 -10.458 1.00 . A A . 75 GLU O 1 1
10 23158 1 1 75 GLU OE1 O 14.306 3.698 -15.526 1.00 . A A . 75 GLU OE1 1 1
10 23159 1 1 75 GLU OE2 O 14.351 1.646 -16.266 1.00 . A A . 75 GLU OE2 1 1
10 23160 1 1 76 ILE C C 10.449 2.051 -8.315 1.00 . A A . 76 ILE C 1 1
10 23161 1 1 76 ILE CA C 11.204 3.088 -9.160 1.00 . A A . 76 ILE CA 1 1
10 23162 1 1 76 ILE CB C 10.608 4.503 -8.965 1.00 . A A . 76 ILE CB 1 1
10 23163 1 1 76 ILE CD1 C 12.483 5.782 -10.100 1.00 . A A . 76 ILE CD1 1 1
10 23164 1 1 76 ILE CG1 C 11.714 5.536 -8.823 1.00 . A A . 76 ILE CG1 1 1
10 23165 1 1 76 ILE CG2 C 9.632 4.576 -7.812 1.00 . A A . 76 ILE CG2 1 1
10 23166 1 1 76 ILE H H 10.587 3.365 -11.125 1.00 . A A . 76 ILE H 1 1
10 23167 1 1 76 ILE HA H 12.241 3.110 -8.862 1.00 . A A . 76 ILE HA 1 1
10 23168 1 1 76 ILE HB H 10.050 4.736 -9.857 1.00 . A A . 76 ILE HB 1 1
10 23169 1 1 76 ILE HD11 H 11.792 6.067 -10.883 1.00 . A A . 76 ILE HD11 1 1
10 23170 1 1 76 ILE HD12 H 12.997 4.876 -10.389 1.00 . A A . 76 ILE HD12 1 1
10 23171 1 1 76 ILE HD13 H 13.201 6.572 -9.945 1.00 . A A . 76 ILE HD13 1 1
10 23172 1 1 76 ILE HG12 H 11.281 6.468 -8.512 1.00 . A A . 76 ILE HG12 1 1
10 23173 1 1 76 ILE HG13 H 12.410 5.194 -8.079 1.00 . A A . 76 ILE HG13 1 1
10 23174 1 1 76 ILE HG21 H 8.836 3.865 -7.991 1.00 . A A . 76 ILE HG21 1 1
10 23175 1 1 76 ILE HG22 H 9.221 5.571 -7.753 1.00 . A A . 76 ILE HG22 1 1
10 23176 1 1 76 ILE HG23 H 10.138 4.331 -6.896 1.00 . A A . 76 ILE HG23 1 1
10 23177 1 1 76 ILE N N 11.138 2.783 -10.562 1.00 . A A . 76 ILE N 1 1
10 23178 1 1 76 ILE O O 11.009 1.479 -7.382 1.00 . A A . 76 ILE O 1 1
10 23179 1 1 77 VAL C C 9.001 -0.473 -7.741 1.00 . A A . 77 VAL C 1 1
10 23180 1 1 77 VAL CA C 8.349 0.892 -7.895 1.00 . A A . 77 VAL CA 1 1
10 23181 1 1 77 VAL CB C 6.945 0.730 -8.520 1.00 . A A . 77 VAL CB 1 1
10 23182 1 1 77 VAL CG1 C 6.982 0.207 -9.945 1.00 . A A . 77 VAL CG1 1 1
10 23183 1 1 77 VAL CG2 C 6.105 -0.183 -7.662 1.00 . A A . 77 VAL CG2 1 1
10 23184 1 1 77 VAL H H 8.802 2.355 -9.389 1.00 . A A . 77 VAL H 1 1
10 23185 1 1 77 VAL HA H 8.228 1.326 -6.907 1.00 . A A . 77 VAL HA 1 1
10 23186 1 1 77 VAL HB H 6.487 1.688 -8.542 1.00 . A A . 77 VAL HB 1 1
10 23187 1 1 77 VAL HG11 H 7.363 -0.802 -9.947 1.00 . A A . 77 VAL HG11 1 1
10 23188 1 1 77 VAL HG12 H 7.624 0.838 -10.544 1.00 . A A . 77 VAL HG12 1 1
10 23189 1 1 77 VAL HG13 H 5.983 0.216 -10.356 1.00 . A A . 77 VAL HG13 1 1
10 23190 1 1 77 VAL HG21 H 6.061 0.209 -6.658 1.00 . A A . 77 VAL HG21 1 1
10 23191 1 1 77 VAL HG22 H 6.560 -1.163 -7.651 1.00 . A A . 77 VAL HG22 1 1
10 23192 1 1 77 VAL HG23 H 5.111 -0.249 -8.075 1.00 . A A . 77 VAL HG23 1 1
10 23193 1 1 77 VAL N N 9.189 1.808 -8.662 1.00 . A A . 77 VAL N 1 1
10 23194 1 1 77 VAL O O 9.112 -1.019 -6.639 1.00 . A A . 77 VAL O 1 1
10 23195 1 1 78 GLU C C 11.369 -2.280 -8.038 1.00 . A A . 78 GLU C 1 1
10 23196 1 1 78 GLU CA C 10.116 -2.280 -8.908 1.00 . A A . 78 GLU CA 1 1
10 23197 1 1 78 GLU CB C 10.464 -2.640 -10.348 1.00 . A A . 78 GLU CB 1 1
10 23198 1 1 78 GLU CD C 9.632 -3.861 -12.389 1.00 . A A . 78 GLU CD 1 1
10 23199 1 1 78 GLU CG C 9.254 -3.049 -11.171 1.00 . A A . 78 GLU CG 1 1
10 23200 1 1 78 GLU H H 9.202 -0.525 -9.691 1.00 . A A . 78 GLU H 1 1
10 23201 1 1 78 GLU HA H 9.448 -3.022 -8.523 1.00 . A A . 78 GLU HA 1 1
10 23202 1 1 78 GLU HB2 H 10.916 -1.776 -10.817 1.00 . A A . 78 GLU HB2 1 1
10 23203 1 1 78 GLU HB3 H 11.171 -3.456 -10.347 1.00 . A A . 78 GLU HB3 1 1
10 23204 1 1 78 GLU HG2 H 8.597 -3.643 -10.553 1.00 . A A . 78 GLU HG2 1 1
10 23205 1 1 78 GLU HG3 H 8.736 -2.160 -11.496 1.00 . A A . 78 GLU HG3 1 1
10 23206 1 1 78 GLU N N 9.415 -1.003 -8.859 1.00 . A A . 78 GLU N 1 1
10 23207 1 1 78 GLU O O 11.657 -3.260 -7.354 1.00 . A A . 78 GLU O 1 1
10 23208 1 1 78 GLU OE1 O 9.802 -5.089 -12.252 1.00 . A A . 78 GLU OE1 1 1
10 23209 1 1 78 GLU OE2 O 9.757 -3.280 -13.489 1.00 . A A . 78 GLU OE2 1 1
10 23210 1 1 79 ALA C C 12.941 -1.169 -5.748 1.00 . A A . 79 ALA C 1 1
10 23211 1 1 79 ALA CA C 13.289 -1.027 -7.230 1.00 . A A . 79 ALA CA 1 1
10 23212 1 1 79 ALA CB C 13.954 0.313 -7.497 1.00 . A A . 79 ALA CB 1 1
10 23213 1 1 79 ALA H H 11.837 -0.462 -8.672 1.00 . A A . 79 ALA H 1 1
10 23214 1 1 79 ALA HA H 13.985 -1.807 -7.500 1.00 . A A . 79 ALA HA 1 1
10 23215 1 1 79 ALA HB1 H 14.860 0.386 -6.915 1.00 . A A . 79 ALA HB1 1 1
10 23216 1 1 79 ALA HB2 H 13.280 1.110 -7.220 1.00 . A A . 79 ALA HB2 1 1
10 23217 1 1 79 ALA HB3 H 14.193 0.391 -8.547 1.00 . A A . 79 ALA HB3 1 1
10 23218 1 1 79 ALA N N 12.097 -1.181 -8.062 1.00 . A A . 79 ALA N 1 1
10 23219 1 1 79 ALA O O 13.581 -1.933 -5.023 1.00 . A A . 79 ALA O 1 1
10 23220 1 1 80 MET C C 11.168 -1.978 -3.556 1.00 . A A . 80 MET C 1 1
10 23221 1 1 80 MET CA C 11.406 -0.533 -3.932 1.00 . A A . 80 MET CA 1 1
10 23222 1 1 80 MET CB C 10.073 0.195 -3.757 1.00 . A A . 80 MET CB 1 1
10 23223 1 1 80 MET CE C 11.712 3.451 -5.288 1.00 . A A . 80 MET CE 1 1
10 23224 1 1 80 MET CG C 10.036 1.575 -4.349 1.00 . A A . 80 MET CG 1 1
10 23225 1 1 80 MET H H 11.562 0.265 -5.911 1.00 . A A . 80 MET H 1 1
10 23226 1 1 80 MET HA H 12.135 -0.105 -3.261 1.00 . A A . 80 MET HA 1 1
10 23227 1 1 80 MET HB2 H 9.296 -0.391 -4.225 1.00 . A A . 80 MET HB2 1 1
10 23228 1 1 80 MET HB3 H 9.859 0.274 -2.700 1.00 . A A . 80 MET HB3 1 1
10 23229 1 1 80 MET HE1 H 10.858 4.047 -5.568 1.00 . A A . 80 MET HE1 1 1
10 23230 1 1 80 MET HE2 H 11.893 2.706 -6.055 1.00 . A A . 80 MET HE2 1 1
10 23231 1 1 80 MET HE3 H 12.582 4.080 -5.177 1.00 . A A . 80 MET HE3 1 1
10 23232 1 1 80 MET HG2 H 10.112 1.495 -5.422 1.00 . A A . 80 MET HG2 1 1
10 23233 1 1 80 MET HG3 H 9.094 2.034 -4.091 1.00 . A A . 80 MET HG3 1 1
10 23234 1 1 80 MET N N 11.923 -0.422 -5.309 1.00 . A A . 80 MET N 1 1
10 23235 1 1 80 MET O O 11.328 -2.368 -2.401 1.00 . A A . 80 MET O 1 1
10 23236 1 1 80 MET SD S 11.366 2.618 -3.759 1.00 . A A . 80 MET SD 1 1
10 23237 1 1 81 SER C C 11.584 -5.035 -4.013 1.00 . A A . 81 SER C 1 1
10 23238 1 1 81 SER CA C 10.383 -4.130 -4.299 1.00 . A A . 81 SER CA 1 1
10 23239 1 1 81 SER CB C 9.580 -4.641 -5.494 1.00 . A A . 81 SER CB 1 1
10 23240 1 1 81 SER H H 10.872 -2.457 -5.470 1.00 . A A . 81 SER H 1 1
10 23241 1 1 81 SER HA H 9.748 -4.100 -3.433 1.00 . A A . 81 SER HA 1 1
10 23242 1 1 81 SER HB2 H 10.222 -4.699 -6.361 1.00 . A A . 81 SER HB2 1 1
10 23243 1 1 81 SER HB3 H 9.186 -5.622 -5.270 1.00 . A A . 81 SER HB3 1 1
10 23244 1 1 81 SER HG H 8.840 -2.945 -6.157 1.00 . A A . 81 SER HG 1 1
10 23245 1 1 81 SER N N 10.808 -2.775 -4.546 1.00 . A A . 81 SER N 1 1
10 23246 1 1 81 SER O O 11.430 -6.190 -3.612 1.00 . A A . 81 SER O 1 1
10 23247 1 1 81 SER OG O 8.499 -3.766 -5.782 1.00 . A A . 81 SER OG 1 1
10 23248 1 1 82 GLU C C 14.625 -4.698 -2.645 1.00 . A A . 82 GLU C 1 1
10 23249 1 1 82 GLU CA C 14.005 -5.222 -3.937 1.00 . A A . 82 GLU CA 1 1
10 23250 1 1 82 GLU CB C 14.994 -5.078 -5.097 1.00 . A A . 82 GLU CB 1 1
10 23251 1 1 82 GLU CD C 15.458 -5.566 -7.530 1.00 . A A . 82 GLU CD 1 1
10 23252 1 1 82 GLU CG C 14.412 -5.486 -6.441 1.00 . A A . 82 GLU CG 1 1
10 23253 1 1 82 GLU H H 12.838 -3.591 -4.600 1.00 . A A . 82 GLU H 1 1
10 23254 1 1 82 GLU HA H 13.757 -6.265 -3.810 1.00 . A A . 82 GLU HA 1 1
10 23255 1 1 82 GLU HB2 H 15.308 -4.047 -5.163 1.00 . A A . 82 GLU HB2 1 1
10 23256 1 1 82 GLU HB3 H 15.857 -5.698 -4.899 1.00 . A A . 82 GLU HB3 1 1
10 23257 1 1 82 GLU HG2 H 13.947 -6.455 -6.338 1.00 . A A . 82 GLU HG2 1 1
10 23258 1 1 82 GLU HG3 H 13.666 -4.760 -6.731 1.00 . A A . 82 GLU HG3 1 1
10 23259 1 1 82 GLU N N 12.779 -4.500 -4.229 1.00 . A A . 82 GLU N 1 1
10 23260 1 1 82 GLU O O 15.665 -5.186 -2.196 1.00 . A A . 82 GLU O 1 1
10 23261 1 1 82 GLU OE1 O 15.827 -4.516 -8.094 1.00 . A A . 82 GLU OE1 1 1
10 23262 1 1 82 GLU OE2 O 15.922 -6.688 -7.827 1.00 . A A . 82 GLU OE2 1 1
10 23263 1 1 83 GLY C C 15.559 -2.088 -1.053 1.00 . A A . 83 GLY C 1 1
10 23264 1 1 83 GLY CA C 14.464 -3.112 -0.824 1.00 . A A . 83 GLY CA 1 1
10 23265 1 1 83 GLY H H 13.151 -3.354 -2.465 1.00 . A A . 83 GLY H 1 1
10 23266 1 1 83 GLY HA2 H 13.639 -2.633 -0.316 1.00 . A A . 83 GLY HA2 1 1
10 23267 1 1 83 GLY HA3 H 14.849 -3.900 -0.193 1.00 . A A . 83 GLY HA3 1 1
10 23268 1 1 83 GLY N N 13.976 -3.697 -2.057 1.00 . A A . 83 GLY N 1 1
10 23269 1 1 83 GLY O O 16.177 -1.613 -0.099 1.00 . A A . 83 GLY O 1 1
10 23270 1 1 84 ASP C C 16.329 0.198 -3.706 1.00 . A A . 84 ASP C 1 1
10 23271 1 1 84 ASP CA C 16.843 -0.790 -2.670 1.00 . A A . 84 ASP CA 1 1
10 23272 1 1 84 ASP CB C 18.064 -1.531 -3.226 1.00 . A A . 84 ASP CB 1 1
10 23273 1 1 84 ASP CG C 19.188 -0.597 -3.638 1.00 . A A . 84 ASP CG 1 1
10 23274 1 1 84 ASP H H 15.234 -2.118 -3.024 1.00 . A A . 84 ASP H 1 1
10 23275 1 1 84 ASP HA H 17.129 -0.251 -1.780 1.00 . A A . 84 ASP HA 1 1
10 23276 1 1 84 ASP HB2 H 18.442 -2.204 -2.472 1.00 . A A . 84 ASP HB2 1 1
10 23277 1 1 84 ASP HB3 H 17.762 -2.104 -4.091 1.00 . A A . 84 ASP HB3 1 1
10 23278 1 1 84 ASP N N 15.791 -1.737 -2.312 1.00 . A A . 84 ASP N 1 1
10 23279 1 1 84 ASP O O 15.806 -0.201 -4.744 1.00 . A A . 84 ASP O 1 1
10 23280 1 1 84 ASP OD1 O 19.143 -0.063 -4.768 1.00 . A A . 84 ASP OD1 1 1
10 23281 1 1 84 ASP OD2 O 20.134 -0.409 -2.844 1.00 . A A . 84 ASP OD2 1 1
10 23282 1 1 85 HIS C C 17.021 3.568 -4.646 1.00 . A A . 85 HIS C 1 1
10 23283 1 1 85 HIS CA C 15.975 2.509 -4.336 1.00 . A A . 85 HIS CA 1 1
10 23284 1 1 85 HIS CB C 14.735 3.183 -3.745 1.00 . A A . 85 HIS CB 1 1
10 23285 1 1 85 HIS CD2 C 15.629 4.829 -1.963 1.00 . A A . 85 HIS CD2 1 1
10 23286 1 1 85 HIS CE1 C 14.770 3.848 -0.224 1.00 . A A . 85 HIS CE1 1 1
10 23287 1 1 85 HIS CG C 14.936 3.737 -2.365 1.00 . A A . 85 HIS CG 1 1
10 23288 1 1 85 HIS H H 16.958 1.751 -2.620 1.00 . A A . 85 HIS H 1 1
10 23289 1 1 85 HIS HA H 15.696 2.021 -5.258 1.00 . A A . 85 HIS HA 1 1
10 23290 1 1 85 HIS HB2 H 14.448 4.002 -4.395 1.00 . A A . 85 HIS HB2 1 1
10 23291 1 1 85 HIS HB3 H 13.928 2.464 -3.704 1.00 . A A . 85 HIS HB3 1 1
10 23292 1 1 85 HIS HD2 H 16.171 5.518 -2.595 1.00 . A A . 85 HIS HD2 1 1
10 23293 1 1 85 HIS HE1 H 14.506 3.624 0.799 1.00 . A A . 85 HIS HE1 1 1
10 23294 1 1 85 HIS HE2 H 16.090 5.432 -0.005 1.00 . A A . 85 HIS HE2 1 1
10 23295 1 1 85 HIS N N 16.485 1.483 -3.436 1.00 . A A . 85 HIS N 1 1
10 23296 1 1 85 HIS ND1 N 14.394 3.123 -1.263 1.00 . A A . 85 HIS ND1 1 1
10 23297 1 1 85 HIS NE2 N 15.519 4.893 -0.599 1.00 . A A . 85 HIS NE2 1 1
10 23298 1 1 85 HIS O O 18.143 3.527 -4.142 1.00 . A A . 85 HIS O 1 1
10 23299 1 1 86 TYR C C 16.640 6.900 -6.076 1.00 . A A . 86 TYR C 1 1
10 23300 1 1 86 TYR CA C 17.468 5.625 -5.888 1.00 . A A . 86 TYR CA 1 1
10 23301 1 1 86 TYR CB C 18.212 5.249 -7.182 1.00 . A A . 86 TYR CB 1 1
10 23302 1 1 86 TYR CD1 C 15.974 4.717 -8.314 1.00 . A A . 86 TYR CD1 1 1
10 23303 1 1 86 TYR CD2 C 17.984 3.895 -9.303 1.00 . A A . 86 TYR CD2 1 1
10 23304 1 1 86 TYR CE1 C 15.237 4.143 -9.335 1.00 . A A . 86 TYR CE1 1 1
10 23305 1 1 86 TYR CE2 C 17.251 3.317 -10.321 1.00 . A A . 86 TYR CE2 1 1
10 23306 1 1 86 TYR CG C 17.366 4.603 -8.277 1.00 . A A . 86 TYR CG 1 1
10 23307 1 1 86 TYR CZ C 15.880 3.445 -10.332 1.00 . A A . 86 TYR CZ 1 1
10 23308 1 1 86 TYR H H 15.695 4.495 -5.801 1.00 . A A . 86 TYR H 1 1
10 23309 1 1 86 TYR HA H 18.193 5.796 -5.106 1.00 . A A . 86 TYR HA 1 1
10 23310 1 1 86 TYR HB2 H 18.649 6.143 -7.599 1.00 . A A . 86 TYR HB2 1 1
10 23311 1 1 86 TYR HB3 H 19.006 4.560 -6.933 1.00 . A A . 86 TYR HB3 1 1
10 23312 1 1 86 TYR HD1 H 15.465 5.255 -7.518 1.00 . A A . 86 TYR HD1 1 1
10 23313 1 1 86 TYR HD2 H 19.060 3.794 -9.295 1.00 . A A . 86 TYR HD2 1 1
10 23314 1 1 86 TYR HE1 H 14.161 4.249 -9.354 1.00 . A A . 86 TYR HE1 1 1
10 23315 1 1 86 TYR HE2 H 17.754 2.770 -11.104 1.00 . A A . 86 TYR HE2 1 1
10 23316 1 1 86 TYR HH H 15.369 1.931 -11.419 1.00 . A A . 86 TYR HH 1 1
10 23317 1 1 86 TYR N N 16.613 4.527 -5.464 1.00 . A A . 86 TYR N 1 1
10 23318 1 1 86 TYR O O 16.414 7.362 -7.195 1.00 . A A . 86 TYR O 1 1
10 23319 1 1 86 TYR OH O 15.146 2.877 -11.348 1.00 . A A . 86 TYR OH 1 1
10 23320 1 1 87 ILE C C 15.925 9.930 -4.962 1.00 . A A . 87 ILE C 1 1
10 23321 1 1 87 ILE CA C 15.236 8.568 -5.012 1.00 . A A . 87 ILE CA 1 1
10 23322 1 1 87 ILE CB C 14.216 8.456 -3.854 1.00 . A A . 87 ILE CB 1 1
10 23323 1 1 87 ILE CD1 C 12.846 6.790 -5.219 1.00 . A A . 87 ILE CD1 1 1
10 23324 1 1 87 ILE CG1 C 13.515 7.094 -3.892 1.00 . A A . 87 ILE CG1 1 1
10 23325 1 1 87 ILE CG2 C 13.190 9.581 -3.923 1.00 . A A . 87 ILE CG2 1 1
10 23326 1 1 87 ILE H H 16.538 7.168 -4.097 1.00 . A A . 87 ILE H 1 1
10 23327 1 1 87 ILE HA H 14.693 8.490 -5.942 1.00 . A A . 87 ILE HA 1 1
10 23328 1 1 87 ILE HB H 14.753 8.549 -2.921 1.00 . A A . 87 ILE HB 1 1
10 23329 1 1 87 ILE HD11 H 13.592 6.763 -6.003 1.00 . A A . 87 ILE HD11 1 1
10 23330 1 1 87 ILE HD12 H 12.119 7.557 -5.439 1.00 . A A . 87 ILE HD12 1 1
10 23331 1 1 87 ILE HD13 H 12.353 5.831 -5.160 1.00 . A A . 87 ILE HD13 1 1
10 23332 1 1 87 ILE HG12 H 14.240 6.318 -3.704 1.00 . A A . 87 ILE HG12 1 1
10 23333 1 1 87 ILE HG13 H 12.756 7.064 -3.123 1.00 . A A . 87 ILE HG13 1 1
10 23334 1 1 87 ILE HG21 H 13.695 10.533 -3.858 1.00 . A A . 87 ILE HG21 1 1
10 23335 1 1 87 ILE HG22 H 12.495 9.486 -3.103 1.00 . A A . 87 ILE HG22 1 1
10 23336 1 1 87 ILE HG23 H 12.655 9.521 -4.859 1.00 . A A . 87 ILE HG23 1 1
10 23337 1 1 87 ILE N N 16.195 7.473 -4.969 1.00 . A A . 87 ILE N 1 1
10 23338 1 1 87 ILE O O 16.806 10.170 -4.132 1.00 . A A . 87 ILE O 1 1
10 23339 1 1 88 ASN C C 15.069 13.078 -5.120 1.00 . A A . 88 ASN C 1 1
10 23340 1 1 88 ASN CA C 16.012 12.178 -5.909 1.00 . A A . 88 ASN CA 1 1
10 23341 1 1 88 ASN CB C 16.115 12.676 -7.357 1.00 . A A . 88 ASN CB 1 1
10 23342 1 1 88 ASN CG C 17.208 11.986 -8.157 1.00 . A A . 88 ASN CG 1 1
10 23343 1 1 88 ASN H H 14.868 10.523 -6.543 1.00 . A A . 88 ASN H 1 1
10 23344 1 1 88 ASN HA H 16.990 12.202 -5.452 1.00 . A A . 88 ASN HA 1 1
10 23345 1 1 88 ASN HB2 H 15.173 12.504 -7.854 1.00 . A A . 88 ASN HB2 1 1
10 23346 1 1 88 ASN HB3 H 16.320 13.737 -7.348 1.00 . A A . 88 ASN HB3 1 1
10 23347 1 1 88 ASN HD21 H 17.461 13.622 -9.254 1.00 . A A . 88 ASN HD21 1 1
10 23348 1 1 88 ASN HD22 H 18.482 12.281 -9.650 1.00 . A A . 88 ASN HD22 1 1
10 23349 1 1 88 ASN N N 15.523 10.806 -5.873 1.00 . A A . 88 ASN N 1 1
10 23350 1 1 88 ASN ND2 N 17.775 12.699 -9.116 1.00 . A A . 88 ASN ND2 1 1
10 23351 1 1 88 ASN O O 14.057 12.614 -4.593 1.00 . A A . 88 ASN O 1 1
10 23352 1 1 88 ASN OD1 O 17.543 10.825 -7.916 1.00 . A A . 88 ASN OD1 1 1
10 23353 1 1 89 PHE C C 13.769 16.183 -5.247 1.00 . A A . 89 PHE C 1 1
10 23354 1 1 89 PHE CA C 14.562 15.296 -4.295 1.00 . A A . 89 PHE CA 1 1
10 23355 1 1 89 PHE CB C 15.418 16.158 -3.354 1.00 . A A . 89 PHE CB 1 1
10 23356 1 1 89 PHE CD1 C 16.107 18.290 -4.495 1.00 . A A . 89 PHE CD1 1 1
10 23357 1 1 89 PHE CD2 C 17.730 16.562 -4.251 1.00 . A A . 89 PHE CD2 1 1
10 23358 1 1 89 PHE CE1 C 17.042 19.085 -5.128 1.00 . A A . 89 PHE CE1 1 1
10 23359 1 1 89 PHE CE2 C 18.670 17.352 -4.884 1.00 . A A . 89 PHE CE2 1 1
10 23360 1 1 89 PHE CG C 16.439 17.020 -4.049 1.00 . A A . 89 PHE CG 1 1
10 23361 1 1 89 PHE CZ C 18.325 18.615 -5.325 1.00 . A A . 89 PHE CZ 1 1
10 23362 1 1 89 PHE H H 16.196 14.683 -5.492 1.00 . A A . 89 PHE H 1 1
10 23363 1 1 89 PHE HA H 13.867 14.720 -3.702 1.00 . A A . 89 PHE HA 1 1
10 23364 1 1 89 PHE HB2 H 14.769 16.810 -2.790 1.00 . A A . 89 PHE HB2 1 1
10 23365 1 1 89 PHE HB3 H 15.945 15.509 -2.669 1.00 . A A . 89 PHE HB3 1 1
10 23366 1 1 89 PHE HD1 H 15.103 18.659 -4.342 1.00 . A A . 89 PHE HD1 1 1
10 23367 1 1 89 PHE HD2 H 18.001 15.575 -3.907 1.00 . A A . 89 PHE HD2 1 1
10 23368 1 1 89 PHE HE1 H 16.769 20.073 -5.471 1.00 . A A . 89 PHE HE1 1 1
10 23369 1 1 89 PHE HE2 H 19.672 16.982 -5.036 1.00 . A A . 89 PHE HE2 1 1
10 23370 1 1 89 PHE HZ H 19.058 19.234 -5.821 1.00 . A A . 89 PHE HZ 1 1
10 23371 1 1 89 PHE N N 15.391 14.358 -5.037 1.00 . A A . 89 PHE N 1 1
10 23372 1 1 89 PHE O O 14.190 16.429 -6.379 1.00 . A A . 89 PHE O 1 1
10 23373 1 1 90 THR C C 12.371 18.972 -5.484 1.00 . A A . 90 THR C 1 1
10 23374 1 1 90 THR CA C 11.792 17.564 -5.552 1.00 . A A . 90 THR CA 1 1
10 23375 1 1 90 THR CB C 10.339 17.576 -5.035 1.00 . A A . 90 THR CB 1 1
10 23376 1 1 90 THR CG2 C 9.599 16.318 -5.465 1.00 . A A . 90 THR CG2 1 1
10 23377 1 1 90 THR H H 12.311 16.356 -3.898 1.00 . A A . 90 THR H 1 1
10 23378 1 1 90 THR HA H 11.787 17.234 -6.581 1.00 . A A . 90 THR HA 1 1
10 23379 1 1 90 THR HB H 9.830 18.435 -5.452 1.00 . A A . 90 THR HB 1 1
10 23380 1 1 90 THR HG1 H 10.954 18.365 -3.333 1.00 . A A . 90 THR HG1 1 1
10 23381 1 1 90 THR HG21 H 10.094 15.451 -5.054 1.00 . A A . 90 THR HG21 1 1
10 23382 1 1 90 THR HG22 H 9.596 16.253 -6.543 1.00 . A A . 90 THR HG22 1 1
10 23383 1 1 90 THR HG23 H 8.582 16.358 -5.103 1.00 . A A . 90 THR HG23 1 1
10 23384 1 1 90 THR N N 12.615 16.644 -4.786 1.00 . A A . 90 THR N 1 1
10 23385 1 1 90 THR O O 12.206 19.679 -4.489 1.00 . A A . 90 THR O 1 1
10 23386 1 1 90 THR OG1 O 10.332 17.677 -3.607 1.00 . A A . 90 THR OG1 1 1
10 23387 1 1 91 LYS C C 12.690 21.764 -6.440 1.00 . A A . 91 LYS C 1 1
10 23388 1 1 91 LYS CA C 13.707 20.654 -6.657 1.00 . A A . 91 LYS CA 1 1
10 23389 1 1 91 LYS CB C 14.338 20.795 -8.040 1.00 . A A . 91 LYS CB 1 1
10 23390 1 1 91 LYS CD C 15.891 22.050 -9.557 1.00 . A A . 91 LYS CD 1 1
10 23391 1 1 91 LYS CE C 16.827 20.857 -9.689 1.00 . A A . 91 LYS CE 1 1
10 23392 1 1 91 LYS CG C 15.178 22.049 -8.214 1.00 . A A . 91 LYS CG 1 1
10 23393 1 1 91 LYS H H 13.160 18.714 -7.301 1.00 . A A . 91 LYS H 1 1
10 23394 1 1 91 LYS HA H 14.477 20.719 -5.906 1.00 . A A . 91 LYS HA 1 1
10 23395 1 1 91 LYS HB2 H 14.970 19.939 -8.220 1.00 . A A . 91 LYS HB2 1 1
10 23396 1 1 91 LYS HB3 H 13.545 20.812 -8.781 1.00 . A A . 91 LYS HB3 1 1
10 23397 1 1 91 LYS HD2 H 15.156 22.006 -10.346 1.00 . A A . 91 LYS HD2 1 1
10 23398 1 1 91 LYS HD3 H 16.467 22.960 -9.648 1.00 . A A . 91 LYS HD3 1 1
10 23399 1 1 91 LYS HE2 H 17.561 20.902 -8.899 1.00 . A A . 91 LYS HE2 1 1
10 23400 1 1 91 LYS HE3 H 16.248 19.951 -9.590 1.00 . A A . 91 LYS HE3 1 1
10 23401 1 1 91 LYS HG2 H 14.534 22.913 -8.158 1.00 . A A . 91 LYS HG2 1 1
10 23402 1 1 91 LYS HG3 H 15.915 22.092 -7.425 1.00 . A A . 91 LYS HG3 1 1
10 23403 1 1 91 LYS HZ1 H 18.081 21.718 -11.117 1.00 . A A . 91 LYS HZ1 1 1
10 23404 1 1 91 LYS HZ2 H 16.842 20.768 -11.776 1.00 . A A . 91 LYS HZ2 1 1
10 23405 1 1 91 LYS HZ3 H 18.179 20.025 -11.046 1.00 . A A . 91 LYS HZ3 1 1
10 23406 1 1 91 LYS N N 13.068 19.348 -6.551 1.00 . A A . 91 LYS N 1 1
10 23407 1 1 91 LYS NZ N 17.529 20.842 -10.998 1.00 . A A . 91 LYS NZ 1 1
10 23408 1 1 91 LYS O O 12.815 22.579 -5.528 1.00 . A A . 91 LYS O 1 1
10 23409 1 1 92 VAL C C 9.532 22.198 -6.227 1.00 . A A . 92 VAL C 1 1
10 23410 1 1 92 VAL CA C 10.602 22.727 -7.187 1.00 . A A . 92 VAL CA 1 1
10 23411 1 1 92 VAL CB C 10.009 23.022 -8.578 1.00 . A A . 92 VAL CB 1 1
10 23412 1 1 92 VAL CG1 C 10.967 23.899 -9.360 1.00 . A A . 92 VAL CG1 1 1
10 23413 1 1 92 VAL CG2 C 9.771 21.732 -9.344 1.00 . A A . 92 VAL CG2 1 1
10 23414 1 1 92 VAL H H 11.711 21.173 -8.058 1.00 . A A . 92 VAL H 1 1
10 23415 1 1 92 VAL HA H 10.998 23.650 -6.787 1.00 . A A . 92 VAL HA 1 1
10 23416 1 1 92 VAL HB H 9.071 23.542 -8.461 1.00 . A A . 92 VAL HB 1 1
10 23417 1 1 92 VAL HG11 H 10.572 24.071 -10.351 1.00 . A A . 92 VAL HG11 1 1
10 23418 1 1 92 VAL HG12 H 11.922 23.397 -9.434 1.00 . A A . 92 VAL HG12 1 1
10 23419 1 1 92 VAL HG13 H 11.092 24.841 -8.850 1.00 . A A . 92 VAL HG13 1 1
10 23420 1 1 92 VAL HG21 H 9.112 21.092 -8.775 1.00 . A A . 92 VAL HG21 1 1
10 23421 1 1 92 VAL HG22 H 10.717 21.229 -9.505 1.00 . A A . 92 VAL HG22 1 1
10 23422 1 1 92 VAL HG23 H 9.317 21.959 -10.297 1.00 . A A . 92 VAL HG23 1 1
10 23423 1 1 92 VAL N N 11.698 21.792 -7.303 1.00 . A A . 92 VAL N 1 1
10 23424 1 1 92 VAL O O 8.856 21.200 -6.500 1.00 . A A . 92 VAL O 1 1
10 23425 1 1 93 HIS C C 7.048 22.853 -4.301 1.00 . A A . 93 HIS C 1 1
10 23426 1 1 93 HIS CA C 8.501 22.456 -4.015 1.00 . A A . 93 HIS CA 1 1
10 23427 1 1 93 HIS CB C 8.971 23.066 -2.685 1.00 . A A . 93 HIS CB 1 1
10 23428 1 1 93 HIS CD2 C 8.386 25.581 -2.505 1.00 . A A . 93 HIS CD2 1 1
10 23429 1 1 93 HIS CE1 C 10.340 26.362 -3.072 1.00 . A A . 93 HIS CE1 1 1
10 23430 1 1 93 HIS CG C 9.227 24.547 -2.747 1.00 . A A . 93 HIS CG 1 1
10 23431 1 1 93 HIS H H 9.939 23.684 -4.961 1.00 . A A . 93 HIS H 1 1
10 23432 1 1 93 HIS HA H 8.554 21.381 -3.940 1.00 . A A . 93 HIS HA 1 1
10 23433 1 1 93 HIS HB2 H 8.217 22.894 -1.932 1.00 . A A . 93 HIS HB2 1 1
10 23434 1 1 93 HIS HB3 H 9.889 22.582 -2.382 1.00 . A A . 93 HIS HB3 1 1
10 23435 1 1 93 HIS HD2 H 7.351 25.516 -2.202 1.00 . A A . 93 HIS HD2 1 1
10 23436 1 1 93 HIS HE1 H 11.137 27.052 -3.306 1.00 . A A . 93 HIS HE1 1 1
10 23437 1 1 93 HIS HE2 H 8.728 27.638 -2.770 1.00 . A A . 93 HIS HE2 1 1
10 23438 1 1 93 HIS N N 9.403 22.872 -5.089 1.00 . A A . 93 HIS N 1 1
10 23439 1 1 93 HIS ND1 N 10.459 25.047 -3.103 1.00 . A A . 93 HIS ND1 1 1
10 23440 1 1 93 HIS NE2 N 9.102 26.731 -2.715 1.00 . A A . 93 HIS NE2 1 1
10 23441 1 1 93 HIS O O 6.368 23.438 -3.457 1.00 . A A . 93 HIS O 1 1
10 23442 1 1 94 ASP C C 4.197 21.882 -5.405 1.00 . A A . 94 ASP C 1 1
10 23443 1 1 94 ASP CA C 5.236 22.865 -5.921 1.00 . A A . 94 ASP CA 1 1
10 23444 1 1 94 ASP CB C 5.179 22.904 -7.439 1.00 . A A . 94 ASP CB 1 1
10 23445 1 1 94 ASP CG C 5.118 24.311 -7.988 1.00 . A A . 94 ASP CG 1 1
10 23446 1 1 94 ASP H H 7.146 21.981 -6.090 1.00 . A A . 94 ASP H 1 1
10 23447 1 1 94 ASP HA H 5.010 23.843 -5.545 1.00 . A A . 94 ASP HA 1 1
10 23448 1 1 94 ASP HB2 H 6.056 22.422 -7.835 1.00 . A A . 94 ASP HB2 1 1
10 23449 1 1 94 ASP HB3 H 4.306 22.373 -7.758 1.00 . A A . 94 ASP HB3 1 1
10 23450 1 1 94 ASP N N 6.576 22.505 -5.487 1.00 . A A . 94 ASP N 1 1
10 23451 1 1 94 ASP O O 4.518 20.727 -5.130 1.00 . A A . 94 ASP O 1 1
10 23452 1 1 94 ASP OD1 O 6.185 24.908 -8.228 1.00 . A A . 94 ASP OD1 1 1
10 23453 1 1 94 ASP OD2 O 3.994 24.818 -8.198 1.00 . A A . 94 ASP OD2 1 1
10 23454 1 1 95 GLN C C 1.773 20.245 -5.797 1.00 . A A . 95 GLN C 1 1
10 23455 1 1 95 GLN CA C 1.836 21.479 -4.898 1.00 . A A . 95 GLN CA 1 1
10 23456 1 1 95 GLN CB C 0.520 22.248 -4.998 1.00 . A A . 95 GLN CB 1 1
10 23457 1 1 95 GLN CD C -1.986 22.064 -5.174 1.00 . A A . 95 GLN CD 1 1
10 23458 1 1 95 GLN CG C -0.696 21.364 -4.819 1.00 . A A . 95 GLN CG 1 1
10 23459 1 1 95 GLN H H 2.791 23.310 -5.364 1.00 . A A . 95 GLN H 1 1
10 23460 1 1 95 GLN HA H 1.982 21.160 -3.878 1.00 . A A . 95 GLN HA 1 1
10 23461 1 1 95 GLN HB2 H 0.501 23.010 -4.233 1.00 . A A . 95 GLN HB2 1 1
10 23462 1 1 95 GLN HB3 H 0.453 22.718 -5.967 1.00 . A A . 95 GLN HB3 1 1
10 23463 1 1 95 GLN HE21 H -2.974 20.876 -3.930 1.00 . A A . 95 GLN HE21 1 1
10 23464 1 1 95 GLN HE22 H -3.929 22.067 -4.773 1.00 . A A . 95 GLN HE22 1 1
10 23465 1 1 95 GLN HG2 H -0.587 20.497 -5.452 1.00 . A A . 95 GLN HG2 1 1
10 23466 1 1 95 GLN HG3 H -0.743 21.051 -3.787 1.00 . A A . 95 GLN HG3 1 1
10 23467 1 1 95 GLN N N 2.955 22.344 -5.264 1.00 . A A . 95 GLN N 1 1
10 23468 1 1 95 GLN NE2 N -3.070 21.626 -4.567 1.00 . A A . 95 GLN NE2 1 1
10 23469 1 1 95 GLN O O 1.483 19.139 -5.339 1.00 . A A . 95 GLN O 1 1
10 23470 1 1 95 GLN OE1 O -2.013 22.970 -6.007 1.00 . A A . 95 GLN OE1 1 1
10 23471 1 1 96 GLU C C 3.070 18.296 -7.680 1.00 . A A . 96 GLU C 1 1
10 23472 1 1 96 GLU CA C 2.040 19.371 -8.050 1.00 . A A . 96 GLU CA 1 1
10 23473 1 1 96 GLU CB C 2.309 19.949 -9.439 1.00 . A A . 96 GLU CB 1 1
10 23474 1 1 96 GLU CD C 2.482 19.581 -11.916 1.00 . A A . 96 GLU CD 1 1
10 23475 1 1 96 GLU CG C 2.261 18.935 -10.566 1.00 . A A . 96 GLU CG 1 1
10 23476 1 1 96 GLU H H 2.265 21.352 -7.376 1.00 . A A . 96 GLU H 1 1
10 23477 1 1 96 GLU HA H 1.055 18.933 -8.034 1.00 . A A . 96 GLU HA 1 1
10 23478 1 1 96 GLU HB2 H 1.569 20.709 -9.644 1.00 . A A . 96 GLU HB2 1 1
10 23479 1 1 96 GLU HB3 H 3.285 20.410 -9.440 1.00 . A A . 96 GLU HB3 1 1
10 23480 1 1 96 GLU HG2 H 3.029 18.194 -10.405 1.00 . A A . 96 GLU HG2 1 1
10 23481 1 1 96 GLU HG3 H 1.292 18.458 -10.565 1.00 . A A . 96 GLU HG3 1 1
10 23482 1 1 96 GLU N N 2.051 20.448 -7.076 1.00 . A A . 96 GLU N 1 1
10 23483 1 1 96 GLU O O 2.826 17.103 -7.843 1.00 . A A . 96 GLU O 1 1
10 23484 1 1 96 GLU OE1 O 1.499 20.062 -12.513 1.00 . A A . 96 GLU OE1 1 1
10 23485 1 1 96 GLU OE2 O 3.642 19.637 -12.373 1.00 . A A . 96 GLU OE2 1 1
10 23486 1 1 97 SER C C 4.780 17.199 -5.365 1.00 . A A . 97 SER C 1 1
10 23487 1 1 97 SER CA C 5.235 17.857 -6.662 1.00 . A A . 97 SER CA 1 1
10 23488 1 1 97 SER CB C 6.496 18.673 -6.402 1.00 . A A . 97 SER CB 1 1
10 23489 1 1 97 SER H H 4.343 19.681 -7.038 1.00 . A A . 97 SER H 1 1
10 23490 1 1 97 SER HA H 5.433 17.103 -7.408 1.00 . A A . 97 SER HA 1 1
10 23491 1 1 97 SER HB2 H 6.387 19.214 -5.473 1.00 . A A . 97 SER HB2 1 1
10 23492 1 1 97 SER HB3 H 7.322 18.010 -6.332 1.00 . A A . 97 SER HB3 1 1
10 23493 1 1 97 SER HG H 7.522 20.136 -7.211 1.00 . A A . 97 SER HG 1 1
10 23494 1 1 97 SER N N 4.204 18.735 -7.142 1.00 . A A . 97 SER N 1 1
10 23495 1 1 97 SER O O 5.064 16.029 -5.113 1.00 . A A . 97 SER O 1 1
10 23496 1 1 97 SER OG O 6.748 19.604 -7.445 1.00 . A A . 97 SER OG 1 1
10 23497 1 1 98 LEU C C 2.613 16.343 -3.464 1.00 . A A . 98 LEU C 1 1
10 23498 1 1 98 LEU CA C 3.557 17.510 -3.272 1.00 . A A . 98 LEU CA 1 1
10 23499 1 1 98 LEU CB C 2.832 18.633 -2.534 1.00 . A A . 98 LEU CB 1 1
10 23500 1 1 98 LEU CD1 C 2.863 20.884 -1.463 1.00 . A A . 98 LEU CD1 1 1
10 23501 1 1 98 LEU CD2 C 4.920 19.460 -1.439 1.00 . A A . 98 LEU CD2 1 1
10 23502 1 1 98 LEU CG C 3.682 19.859 -2.224 1.00 . A A . 98 LEU CG 1 1
10 23503 1 1 98 LEU H H 3.867 18.897 -4.833 1.00 . A A . 98 LEU H 1 1
10 23504 1 1 98 LEU HA H 4.399 17.184 -2.680 1.00 . A A . 98 LEU HA 1 1
10 23505 1 1 98 LEU HB2 H 1.991 18.947 -3.139 1.00 . A A . 98 LEU HB2 1 1
10 23506 1 1 98 LEU HB3 H 2.458 18.236 -1.597 1.00 . A A . 98 LEU HB3 1 1
10 23507 1 1 98 LEU HD11 H 3.467 21.757 -1.266 1.00 . A A . 98 LEU HD11 1 1
10 23508 1 1 98 LEU HD12 H 2.531 20.456 -0.528 1.00 . A A . 98 LEU HD12 1 1
10 23509 1 1 98 LEU HD13 H 2.003 21.165 -2.053 1.00 . A A . 98 LEU HD13 1 1
10 23510 1 1 98 LEU HD21 H 5.514 20.338 -1.235 1.00 . A A . 98 LEU HD21 1 1
10 23511 1 1 98 LEU HD22 H 5.500 18.757 -2.019 1.00 . A A . 98 LEU HD22 1 1
10 23512 1 1 98 LEU HD23 H 4.622 19.001 -0.509 1.00 . A A . 98 LEU HD23 1 1
10 23513 1 1 98 LEU HG H 4.001 20.310 -3.153 1.00 . A A . 98 LEU HG 1 1
10 23514 1 1 98 LEU N N 4.063 17.976 -4.554 1.00 . A A . 98 LEU N 1 1
10 23515 1 1 98 LEU O O 2.784 15.296 -2.847 1.00 . A A . 98 LEU O 1 1
10 23516 1 1 99 PHE C C 1.400 14.282 -5.292 1.00 . A A . 99 PHE C 1 1
10 23517 1 1 99 PHE CA C 0.685 15.455 -4.654 1.00 . A A . 99 PHE CA 1 1
10 23518 1 1 99 PHE CB C -0.356 16.011 -5.622 1.00 . A A . 99 PHE CB 1 1
10 23519 1 1 99 PHE CD1 C -1.313 17.135 -3.603 1.00 . A A . 99 PHE CD1 1 1
10 23520 1 1 99 PHE CD2 C -2.427 17.412 -5.686 1.00 . A A . 99 PHE CD2 1 1
10 23521 1 1 99 PHE CE1 C -2.260 17.911 -2.985 1.00 . A A . 99 PHE CE1 1 1
10 23522 1 1 99 PHE CE2 C -3.380 18.196 -5.069 1.00 . A A . 99 PHE CE2 1 1
10 23523 1 1 99 PHE CG C -1.385 16.872 -4.958 1.00 . A A . 99 PHE CG 1 1
10 23524 1 1 99 PHE CZ C -3.296 18.444 -3.714 1.00 . A A . 99 PHE CZ 1 1
10 23525 1 1 99 PHE H H 1.499 17.351 -4.827 1.00 . A A . 99 PHE H 1 1
10 23526 1 1 99 PHE HA H 0.199 15.135 -3.747 1.00 . A A . 99 PHE HA 1 1
10 23527 1 1 99 PHE HB2 H 0.149 16.617 -6.364 1.00 . A A . 99 PHE HB2 1 1
10 23528 1 1 99 PHE HB3 H -0.860 15.196 -6.113 1.00 . A A . 99 PHE HB3 1 1
10 23529 1 1 99 PHE HD1 H -0.503 16.721 -3.026 1.00 . A A . 99 PHE HD1 1 1
10 23530 1 1 99 PHE HD2 H -2.491 17.217 -6.746 1.00 . A A . 99 PHE HD2 1 1
10 23531 1 1 99 PHE HE1 H -2.186 18.107 -1.936 1.00 . A A . 99 PHE HE1 1 1
10 23532 1 1 99 PHE HE2 H -4.192 18.612 -5.645 1.00 . A A . 99 PHE HE2 1 1
10 23533 1 1 99 PHE HZ H -4.042 19.049 -3.222 1.00 . A A . 99 PHE HZ 1 1
10 23534 1 1 99 PHE N N 1.621 16.512 -4.333 1.00 . A A . 99 PHE N 1 1
10 23535 1 1 99 PHE O O 1.075 13.120 -5.035 1.00 . A A . 99 PHE O 1 1
10 23536 1 1 100 ALA C C 3.831 12.658 -5.821 1.00 . A A . 100 ALA C 1 1
10 23537 1 1 100 ALA CA C 3.159 13.595 -6.818 1.00 . A A . 100 ALA CA 1 1
10 23538 1 1 100 ALA CB C 4.197 14.255 -7.719 1.00 . A A . 100 ALA CB 1 1
10 23539 1 1 100 ALA H H 2.567 15.552 -6.288 1.00 . A A . 100 ALA H 1 1
10 23540 1 1 100 ALA HA H 2.487 13.020 -7.446 1.00 . A A . 100 ALA HA 1 1
10 23541 1 1 100 ALA HB1 H 4.778 13.487 -8.218 1.00 . A A . 100 ALA HB1 1 1
10 23542 1 1 100 ALA HB2 H 4.849 14.880 -7.123 1.00 . A A . 100 ALA HB2 1 1
10 23543 1 1 100 ALA HB3 H 3.698 14.868 -8.458 1.00 . A A . 100 ALA HB3 1 1
10 23544 1 1 100 ALA N N 2.375 14.603 -6.128 1.00 . A A . 100 ALA N 1 1
10 23545 1 1 100 ALA O O 3.992 11.472 -6.095 1.00 . A A . 100 ALA O 1 1
10 23546 1 1 101 THR C C 3.922 11.319 -3.087 1.00 . A A . 101 THR C 1 1
10 23547 1 1 101 THR CA C 4.846 12.414 -3.627 1.00 . A A . 101 THR CA 1 1
10 23548 1 1 101 THR CB C 5.294 13.326 -2.474 1.00 . A A . 101 THR CB 1 1
10 23549 1 1 101 THR CG2 C 6.306 12.619 -1.608 1.00 . A A . 101 THR CG2 1 1
10 23550 1 1 101 THR H H 3.995 14.129 -4.466 1.00 . A A . 101 THR H 1 1
10 23551 1 1 101 THR HA H 5.721 11.956 -4.062 1.00 . A A . 101 THR HA 1 1
10 23552 1 1 101 THR HB H 4.434 13.579 -1.872 1.00 . A A . 101 THR HB 1 1
10 23553 1 1 101 THR HG1 H 5.672 14.615 -3.928 1.00 . A A . 101 THR HG1 1 1
10 23554 1 1 101 THR HG21 H 5.864 11.720 -1.208 1.00 . A A . 101 THR HG21 1 1
10 23555 1 1 101 THR HG22 H 6.604 13.269 -0.803 1.00 . A A . 101 THR HG22 1 1
10 23556 1 1 101 THR HG23 H 7.163 12.363 -2.208 1.00 . A A . 101 THR HG23 1 1
10 23557 1 1 101 THR N N 4.185 13.188 -4.649 1.00 . A A . 101 THR N 1 1
10 23558 1 1 101 THR O O 4.373 10.227 -2.740 1.00 . A A . 101 THR O 1 1
10 23559 1 1 101 THR OG1 O 5.884 14.526 -2.991 1.00 . A A . 101 THR OG1 1 1
10 23560 1 1 102 ILE C C 1.489 9.496 -3.545 1.00 . A A . 102 ILE C 1 1
10 23561 1 1 102 ILE CA C 1.655 10.644 -2.552 1.00 . A A . 102 ILE CA 1 1
10 23562 1 1 102 ILE CB C 0.273 11.290 -2.261 1.00 . A A . 102 ILE CB 1 1
10 23563 1 1 102 ILE CD1 C 1.159 13.413 -1.135 1.00 . A A . 102 ILE CD1 1 1
10 23564 1 1 102 ILE CG1 C 0.321 12.162 -0.999 1.00 . A A . 102 ILE CG1 1 1
10 23565 1 1 102 ILE CG2 C -0.795 10.217 -2.102 1.00 . A A . 102 ILE CG2 1 1
10 23566 1 1 102 ILE H H 2.312 12.462 -3.391 1.00 . A A . 102 ILE H 1 1
10 23567 1 1 102 ILE HA H 2.035 10.243 -1.624 1.00 . A A . 102 ILE HA 1 1
10 23568 1 1 102 ILE HB H 0.004 11.906 -3.106 1.00 . A A . 102 ILE HB 1 1
10 23569 1 1 102 ILE HD11 H 2.167 13.140 -1.418 1.00 . A A . 102 ILE HD11 1 1
10 23570 1 1 102 ILE HD12 H 1.179 13.938 -0.192 1.00 . A A . 102 ILE HD12 1 1
10 23571 1 1 102 ILE HD13 H 0.734 14.051 -1.895 1.00 . A A . 102 ILE HD13 1 1
10 23572 1 1 102 ILE HG12 H -0.683 12.466 -0.746 1.00 . A A . 102 ILE HG12 1 1
10 23573 1 1 102 ILE HG13 H 0.727 11.578 -0.186 1.00 . A A . 102 ILE HG13 1 1
10 23574 1 1 102 ILE HG21 H -0.892 9.668 -3.026 1.00 . A A . 102 ILE HG21 1 1
10 23575 1 1 102 ILE HG22 H -1.740 10.681 -1.854 1.00 . A A . 102 ILE HG22 1 1
10 23576 1 1 102 ILE HG23 H -0.505 9.540 -1.311 1.00 . A A . 102 ILE HG23 1 1
10 23577 1 1 102 ILE N N 2.626 11.604 -3.046 1.00 . A A . 102 ILE N 1 1
10 23578 1 1 102 ILE O O 1.643 8.334 -3.179 1.00 . A A . 102 ILE O 1 1
10 23579 1 1 103 GLY C C 2.130 7.918 -6.101 1.00 . A A . 103 GLY C 1 1
10 23580 1 1 103 GLY CA C 0.934 8.787 -5.799 1.00 . A A . 103 GLY CA 1 1
10 23581 1 1 103 GLY H H 1.112 10.759 -5.081 1.00 . A A . 103 GLY H 1 1
10 23582 1 1 103 GLY HA2 H 0.146 8.155 -5.433 1.00 . A A . 103 GLY HA2 1 1
10 23583 1 1 103 GLY HA3 H 0.607 9.261 -6.717 1.00 . A A . 103 GLY HA3 1 1
10 23584 1 1 103 GLY N N 1.191 9.820 -4.807 1.00 . A A . 103 GLY N 1 1
10 23585 1 1 103 GLY O O 1.997 6.707 -6.265 1.00 . A A . 103 GLY O 1 1
10 23586 1 1 104 ILE C C 4.713 6.741 -5.307 1.00 . A A . 104 ILE C 1 1
10 23587 1 1 104 ILE CA C 4.524 7.771 -6.413 1.00 . A A . 104 ILE CA 1 1
10 23588 1 1 104 ILE CB C 5.775 8.688 -6.519 1.00 . A A . 104 ILE CB 1 1
10 23589 1 1 104 ILE CD1 C 6.823 7.019 -8.129 1.00 . A A . 104 ILE CD1 1 1
10 23590 1 1 104 ILE CG1 C 7.017 7.884 -6.909 1.00 . A A . 104 ILE CG1 1 1
10 23591 1 1 104 ILE CG2 C 6.039 9.418 -5.213 1.00 . A A . 104 ILE CG2 1 1
10 23592 1 1 104 ILE H H 3.328 9.493 -6.076 1.00 . A A . 104 ILE H 1 1
10 23593 1 1 104 ILE HA H 4.408 7.248 -7.351 1.00 . A A . 104 ILE HA 1 1
10 23594 1 1 104 ILE HB H 5.586 9.427 -7.281 1.00 . A A . 104 ILE HB 1 1
10 23595 1 1 104 ILE HD11 H 7.756 6.534 -8.380 1.00 . A A . 104 ILE HD11 1 1
10 23596 1 1 104 ILE HD12 H 6.501 7.635 -8.953 1.00 . A A . 104 ILE HD12 1 1
10 23597 1 1 104 ILE HD13 H 6.073 6.270 -7.922 1.00 . A A . 104 ILE HD13 1 1
10 23598 1 1 104 ILE HG12 H 7.822 8.570 -7.123 1.00 . A A . 104 ILE HG12 1 1
10 23599 1 1 104 ILE HG13 H 7.300 7.244 -6.087 1.00 . A A . 104 ILE HG13 1 1
10 23600 1 1 104 ILE HG21 H 6.916 10.039 -5.319 1.00 . A A . 104 ILE HG21 1 1
10 23601 1 1 104 ILE HG22 H 6.198 8.697 -4.425 1.00 . A A . 104 ILE HG22 1 1
10 23602 1 1 104 ILE HG23 H 5.187 10.035 -4.969 1.00 . A A . 104 ILE HG23 1 1
10 23603 1 1 104 ILE N N 3.297 8.525 -6.174 1.00 . A A . 104 ILE N 1 1
10 23604 1 1 104 ILE O O 5.133 5.614 -5.556 1.00 . A A . 104 ILE O 1 1
10 23605 1 1 105 CYS C C 3.306 5.197 -3.049 1.00 . A A . 105 CYS C 1 1
10 23606 1 1 105 CYS CA C 4.416 6.236 -2.959 1.00 . A A . 105 CYS CA 1 1
10 23607 1 1 105 CYS CB C 4.300 7.022 -1.653 1.00 . A A . 105 CYS CB 1 1
10 23608 1 1 105 CYS H H 4.036 8.050 -3.962 1.00 . A A . 105 CYS H 1 1
10 23609 1 1 105 CYS HA H 5.370 5.734 -2.984 1.00 . A A . 105 CYS HA 1 1
10 23610 1 1 105 CYS HB2 H 5.056 7.794 -1.641 1.00 . A A . 105 CYS HB2 1 1
10 23611 1 1 105 CYS HB3 H 3.320 7.480 -1.605 1.00 . A A . 105 CYS HB3 1 1
10 23612 1 1 105 CYS HG H 5.631 6.421 0.436 1.00 . A A . 105 CYS HG 1 1
10 23613 1 1 105 CYS N N 4.355 7.131 -4.092 1.00 . A A . 105 CYS N 1 1
10 23614 1 1 105 CYS O O 3.476 4.056 -2.608 1.00 . A A . 105 CYS O 1 1
10 23615 1 1 105 CYS SG S 4.516 6.024 -0.160 1.00 . A A . 105 CYS SG 1 1
10 23616 1 1 106 ALA C C 1.267 3.545 -4.671 1.00 . A A . 106 ALA C 1 1
10 23617 1 1 106 ALA CA C 1.013 4.711 -3.725 1.00 . A A . 106 ALA CA 1 1
10 23618 1 1 106 ALA CB C -0.190 5.531 -4.187 1.00 . A A . 106 ALA CB 1 1
10 23619 1 1 106 ALA H H 2.110 6.401 -4.170 1.00 . A A . 106 ALA H 1 1
10 23620 1 1 106 ALA HA H 0.810 4.334 -2.736 1.00 . A A . 106 ALA HA 1 1
10 23621 1 1 106 ALA HB1 H -1.045 4.885 -4.311 1.00 . A A . 106 ALA HB1 1 1
10 23622 1 1 106 ALA HB2 H 0.041 6.014 -5.130 1.00 . A A . 106 ALA HB2 1 1
10 23623 1 1 106 ALA HB3 H -0.414 6.287 -3.448 1.00 . A A . 106 ALA HB3 1 1
10 23624 1 1 106 ALA N N 2.177 5.572 -3.655 1.00 . A A . 106 ALA N 1 1
10 23625 1 1 106 ALA O O 0.854 2.419 -4.401 1.00 . A A . 106 ALA O 1 1
10 23626 1 1 107 LYS C C 3.115 1.703 -6.156 1.00 . A A . 107 LYS C 1 1
10 23627 1 1 107 LYS CA C 2.274 2.805 -6.773 1.00 . A A . 107 LYS CA 1 1
10 23628 1 1 107 LYS CB C 3.036 3.419 -7.951 1.00 . A A . 107 LYS CB 1 1
10 23629 1 1 107 LYS CD C 2.006 4.196 -10.111 1.00 . A A . 107 LYS CD 1 1
10 23630 1 1 107 LYS CE C 1.077 2.999 -10.247 1.00 . A A . 107 LYS CE 1 1
10 23631 1 1 107 LYS CG C 2.286 4.535 -8.655 1.00 . A A . 107 LYS CG 1 1
10 23632 1 1 107 LYS H H 2.261 4.752 -5.928 1.00 . A A . 107 LYS H 1 1
10 23633 1 1 107 LYS HA H 1.345 2.385 -7.129 1.00 . A A . 107 LYS HA 1 1
10 23634 1 1 107 LYS HB2 H 3.973 3.816 -7.591 1.00 . A A . 107 LYS HB2 1 1
10 23635 1 1 107 LYS HB3 H 3.241 2.642 -8.673 1.00 . A A . 107 LYS HB3 1 1
10 23636 1 1 107 LYS HD2 H 1.544 5.050 -10.585 1.00 . A A . 107 LYS HD2 1 1
10 23637 1 1 107 LYS HD3 H 2.942 3.971 -10.604 1.00 . A A . 107 LYS HD3 1 1
10 23638 1 1 107 LYS HE2 H 0.910 2.806 -11.296 1.00 . A A . 107 LYS HE2 1 1
10 23639 1 1 107 LYS HE3 H 1.550 2.139 -9.795 1.00 . A A . 107 LYS HE3 1 1
10 23640 1 1 107 LYS HG2 H 1.346 4.698 -8.149 1.00 . A A . 107 LYS HG2 1 1
10 23641 1 1 107 LYS HG3 H 2.880 5.435 -8.613 1.00 . A A . 107 LYS HG3 1 1
10 23642 1 1 107 LYS HZ1 H -0.946 2.576 -9.967 1.00 . A A . 107 LYS HZ1 1 1
10 23643 1 1 107 LYS HZ2 H -0.548 4.218 -9.756 1.00 . A A . 107 LYS HZ2 1 1
10 23644 1 1 107 LYS HZ3 H -0.149 3.081 -8.558 1.00 . A A . 107 LYS HZ3 1 1
10 23645 1 1 107 LYS N N 1.961 3.826 -5.773 1.00 . A A . 107 LYS N 1 1
10 23646 1 1 107 LYS NZ N -0.232 3.234 -9.587 1.00 . A A . 107 LYS NZ 1 1
10 23647 1 1 107 LYS O O 3.048 0.539 -6.557 1.00 . A A . 107 LYS O 1 1
10 23648 1 1 108 ILE C C 4.056 0.332 -3.486 1.00 . A A . 108 ILE C 1 1
10 23649 1 1 108 ILE CA C 4.803 1.202 -4.490 1.00 . A A . 108 ILE CA 1 1
10 23650 1 1 108 ILE CB C 5.895 2.018 -3.783 1.00 . A A . 108 ILE CB 1 1
10 23651 1 1 108 ILE CD1 C 7.429 3.969 -4.329 1.00 . A A . 108 ILE CD1 1 1
10 23652 1 1 108 ILE CG1 C 6.752 2.720 -4.834 1.00 . A A . 108 ILE CG1 1 1
10 23653 1 1 108 ILE CG2 C 6.749 1.131 -2.890 1.00 . A A . 108 ILE CG2 1 1
10 23654 1 1 108 ILE H H 3.873 3.039 -4.903 1.00 . A A . 108 ILE H 1 1
10 23655 1 1 108 ILE HA H 5.276 0.569 -5.226 1.00 . A A . 108 ILE HA 1 1
10 23656 1 1 108 ILE HB H 5.417 2.762 -3.164 1.00 . A A . 108 ILE HB 1 1
10 23657 1 1 108 ILE HD11 H 8.147 4.306 -5.061 1.00 . A A . 108 ILE HD11 1 1
10 23658 1 1 108 ILE HD12 H 7.930 3.758 -3.397 1.00 . A A . 108 ILE HD12 1 1
10 23659 1 1 108 ILE HD13 H 6.683 4.737 -4.175 1.00 . A A . 108 ILE HD13 1 1
10 23660 1 1 108 ILE HG12 H 7.525 2.038 -5.171 1.00 . A A . 108 ILE HG12 1 1
10 23661 1 1 108 ILE HG13 H 6.124 2.998 -5.673 1.00 . A A . 108 ILE HG13 1 1
10 23662 1 1 108 ILE HG21 H 7.516 1.728 -2.419 1.00 . A A . 108 ILE HG21 1 1
10 23663 1 1 108 ILE HG22 H 7.208 0.358 -3.486 1.00 . A A . 108 ILE HG22 1 1
10 23664 1 1 108 ILE HG23 H 6.127 0.680 -2.130 1.00 . A A . 108 ILE HG23 1 1
10 23665 1 1 108 ILE N N 3.903 2.099 -5.178 1.00 . A A . 108 ILE N 1 1
10 23666 1 1 108 ILE O O 4.181 -0.892 -3.500 1.00 . A A . 108 ILE O 1 1
10 23667 1 1 109 THR C C 1.584 -0.784 -2.150 1.00 . A A . 109 THR C 1 1
10 23668 1 1 109 THR CA C 2.550 0.262 -1.581 1.00 . A A . 109 THR CA 1 1
10 23669 1 1 109 THR CB C 1.793 1.241 -0.648 1.00 . A A . 109 THR CB 1 1
10 23670 1 1 109 THR CG2 C 0.792 2.081 -1.422 1.00 . A A . 109 THR CG2 1 1
10 23671 1 1 109 THR H H 3.161 1.945 -2.709 1.00 . A A . 109 THR H 1 1
10 23672 1 1 109 THR HA H 3.290 -0.254 -0.985 1.00 . A A . 109 THR HA 1 1
10 23673 1 1 109 THR HB H 2.516 1.904 -0.196 1.00 . A A . 109 THR HB 1 1
10 23674 1 1 109 THR HG1 H 0.300 0.987 0.622 1.00 . A A . 109 THR HG1 1 1
10 23675 1 1 109 THR HG21 H 0.086 1.432 -1.921 1.00 . A A . 109 THR HG21 1 1
10 23676 1 1 109 THR HG22 H 1.314 2.674 -2.158 1.00 . A A . 109 THR HG22 1 1
10 23677 1 1 109 THR HG23 H 0.264 2.732 -0.741 1.00 . A A . 109 THR HG23 1 1
10 23678 1 1 109 THR N N 3.263 0.970 -2.635 1.00 . A A . 109 THR N 1 1
10 23679 1 1 109 THR O O 1.468 -1.884 -1.607 1.00 . A A . 109 THR O 1 1
10 23680 1 1 109 THR OG1 O 1.114 0.522 0.389 1.00 . A A . 109 THR OG1 1 1
10 23681 1 1 110 GLU C C 0.644 -2.581 -4.479 1.00 . A A . 110 GLU C 1 1
10 23682 1 1 110 GLU CA C -0.053 -1.382 -3.843 1.00 . A A . 110 GLU CA 1 1
10 23683 1 1 110 GLU CB C -0.918 -0.655 -4.876 1.00 . A A . 110 GLU CB 1 1
10 23684 1 1 110 GLU CD C -0.999 0.805 -6.931 1.00 . A A . 110 GLU CD 1 1
10 23685 1 1 110 GLU CG C -0.122 0.042 -5.962 1.00 . A A . 110 GLU CG 1 1
10 23686 1 1 110 GLU H H 1.047 0.408 -3.689 1.00 . A A . 110 GLU H 1 1
10 23687 1 1 110 GLU HA H -0.691 -1.739 -3.048 1.00 . A A . 110 GLU HA 1 1
10 23688 1 1 110 GLU HB2 H -1.574 -1.372 -5.346 1.00 . A A . 110 GLU HB2 1 1
10 23689 1 1 110 GLU HB3 H -1.517 0.086 -4.367 1.00 . A A . 110 GLU HB3 1 1
10 23690 1 1 110 GLU HG2 H 0.558 0.740 -5.493 1.00 . A A . 110 GLU HG2 1 1
10 23691 1 1 110 GLU HG3 H 0.442 -0.695 -6.509 1.00 . A A . 110 GLU HG3 1 1
10 23692 1 1 110 GLU N N 0.911 -0.464 -3.256 1.00 . A A . 110 GLU N 1 1
10 23693 1 1 110 GLU O O 0.188 -3.712 -4.352 1.00 . A A . 110 GLU O 1 1
10 23694 1 1 110 GLU OE1 O -2.027 0.255 -7.370 1.00 . A A . 110 GLU OE1 1 1
10 23695 1 1 110 GLU OE2 O -0.675 1.969 -7.240 1.00 . A A . 110 GLU OE2 1 1
10 23696 1 1 111 HIS C C 2.924 -4.484 -4.858 1.00 . A A . 111 HIS C 1 1
10 23697 1 1 111 HIS CA C 2.514 -3.372 -5.827 1.00 . A A . 111 HIS CA 1 1
10 23698 1 1 111 HIS CB C 3.753 -2.749 -6.487 1.00 . A A . 111 HIS CB 1 1
10 23699 1 1 111 HIS CD2 C 5.530 -4.503 -7.151 1.00 . A A . 111 HIS CD2 1 1
10 23700 1 1 111 HIS CE1 C 5.070 -4.575 -9.276 1.00 . A A . 111 HIS CE1 1 1
10 23701 1 1 111 HIS CG C 4.500 -3.662 -7.413 1.00 . A A . 111 HIS CG 1 1
10 23702 1 1 111 HIS H H 2.117 -1.412 -5.138 1.00 . A A . 111 HIS H 1 1
10 23703 1 1 111 HIS HA H 1.877 -3.787 -6.592 1.00 . A A . 111 HIS HA 1 1
10 23704 1 1 111 HIS HB2 H 3.445 -1.886 -7.059 1.00 . A A . 111 HIS HB2 1 1
10 23705 1 1 111 HIS HB3 H 4.436 -2.432 -5.711 1.00 . A A . 111 HIS HB3 1 1
10 23706 1 1 111 HIS HD2 H 5.983 -4.690 -6.188 1.00 . A A . 111 HIS HD2 1 1
10 23707 1 1 111 HIS HE1 H 5.106 -4.841 -10.322 1.00 . A A . 111 HIS HE1 1 1
10 23708 1 1 111 HIS HE2 H 6.729 -5.562 -8.518 1.00 . A A . 111 HIS HE2 1 1
10 23709 1 1 111 HIS N N 1.770 -2.329 -5.129 1.00 . A A . 111 HIS N 1 1
10 23710 1 1 111 HIS ND1 N 4.213 -3.713 -8.758 1.00 . A A . 111 HIS ND1 1 1
10 23711 1 1 111 HIS NE2 N 5.887 -5.078 -8.343 1.00 . A A . 111 HIS NE2 1 1
10 23712 1 1 111 HIS O O 3.042 -5.649 -5.237 1.00 . A A . 111 HIS O 1 1
10 23713 1 1 112 TRP C C 2.604 -6.048 -2.099 1.00 . A A . 112 TRP C 1 1
10 23714 1 1 112 TRP CA C 3.632 -5.019 -2.588 1.00 . A A . 112 TRP CA 1 1
10 23715 1 1 112 TRP CB C 4.207 -4.220 -1.416 1.00 . A A . 112 TRP CB 1 1
10 23716 1 1 112 TRP CD1 C 6.149 -3.592 -2.968 1.00 . A A . 112 TRP CD1 1 1
10 23717 1 1 112 TRP CD2 C 6.294 -2.699 -0.922 1.00 . A A . 112 TRP CD2 1 1
10 23718 1 1 112 TRP CE2 C 7.410 -2.293 -1.678 1.00 . A A . 112 TRP CE2 1 1
10 23719 1 1 112 TRP CE3 C 6.179 -2.252 0.395 1.00 . A A . 112 TRP CE3 1 1
10 23720 1 1 112 TRP CG C 5.495 -3.534 -1.768 1.00 . A A . 112 TRP CG 1 1
10 23721 1 1 112 TRP CH2 C 8.263 -1.048 0.122 1.00 . A A . 112 TRP CH2 1 1
10 23722 1 1 112 TRP CZ2 C 8.399 -1.470 -1.162 1.00 . A A . 112 TRP CZ2 1 1
10 23723 1 1 112 TRP CZ3 C 7.167 -1.431 0.906 1.00 . A A . 112 TRP CZ3 1 1
10 23724 1 1 112 TRP H H 2.735 -3.251 -3.302 1.00 . A A . 112 TRP H 1 1
10 23725 1 1 112 TRP HA H 4.442 -5.559 -3.054 1.00 . A A . 112 TRP HA 1 1
10 23726 1 1 112 TRP HB2 H 3.494 -3.466 -1.114 1.00 . A A . 112 TRP HB2 1 1
10 23727 1 1 112 TRP HB3 H 4.397 -4.888 -0.588 1.00 . A A . 112 TRP HB3 1 1
10 23728 1 1 112 TRP HD1 H 5.799 -4.150 -3.823 1.00 . A A . 112 TRP HD1 1 1
10 23729 1 1 112 TRP HE1 H 7.938 -2.736 -3.647 1.00 . A A . 112 TRP HE1 1 1
10 23730 1 1 112 TRP HE3 H 5.339 -2.536 1.012 1.00 . A A . 112 TRP HE3 1 1
10 23731 1 1 112 TRP HH2 H 9.012 -0.410 0.553 1.00 . A A . 112 TRP HH2 1 1
10 23732 1 1 112 TRP HZ2 H 9.252 -1.164 -1.750 1.00 . A A . 112 TRP HZ2 1 1
10 23733 1 1 112 TRP HZ3 H 7.099 -1.074 1.923 1.00 . A A . 112 TRP HZ3 1 1
10 23734 1 1 112 TRP N N 3.090 -4.116 -3.594 1.00 . A A . 112 TRP N 1 1
10 23735 1 1 112 TRP NE1 N 7.300 -2.849 -2.915 1.00 . A A . 112 TRP NE1 1 1
10 23736 1 1 112 TRP O O 2.972 -7.095 -1.584 1.00 . A A . 112 TRP O 1 1
10 23737 1 1 113 GLY C C 0.217 -7.993 -2.131 1.00 . A A . 113 GLY C 1 1
10 23738 1 1 113 GLY CA C 0.272 -6.546 -1.660 1.00 . A A . 113 GLY CA 1 1
10 23739 1 1 113 GLY H H 1.081 -5.025 -2.869 1.00 . A A . 113 GLY H 1 1
10 23740 1 1 113 GLY HA2 H 0.414 -6.537 -0.585 1.00 . A A . 113 GLY HA2 1 1
10 23741 1 1 113 GLY HA3 H -0.680 -6.078 -1.885 1.00 . A A . 113 GLY HA3 1 1
10 23742 1 1 113 GLY N N 1.323 -5.757 -2.280 1.00 . A A . 113 GLY N 1 1
10 23743 1 1 113 GLY O O 0.025 -8.895 -1.322 1.00 . A A . 113 GLY O 1 1
10 23744 1 1 114 TYR C C 0.947 -10.640 -3.319 1.00 . A A . 114 TYR C 1 1
10 23745 1 1 114 TYR CA C 0.153 -9.538 -4.018 1.00 . A A . 114 TYR CA 1 1
10 23746 1 1 114 TYR CB C 0.449 -9.541 -5.521 1.00 . A A . 114 TYR CB 1 1
10 23747 1 1 114 TYR CD1 C -1.907 -8.766 -6.078 1.00 . A A . 114 TYR CD1 1 1
10 23748 1 1 114 TYR CD2 C -0.094 -7.946 -7.401 1.00 . A A . 114 TYR CD2 1 1
10 23749 1 1 114 TYR CE1 C -2.796 -8.025 -6.839 1.00 . A A . 114 TYR CE1 1 1
10 23750 1 1 114 TYR CE2 C -0.980 -7.205 -8.163 1.00 . A A . 114 TYR CE2 1 1
10 23751 1 1 114 TYR CG C -0.537 -8.736 -6.347 1.00 . A A . 114 TYR CG 1 1
10 23752 1 1 114 TYR CZ C -2.329 -7.249 -7.876 1.00 . A A . 114 TYR CZ 1 1
10 23753 1 1 114 TYR H H 0.726 -7.491 -4.000 1.00 . A A . 114 TYR H 1 1
10 23754 1 1 114 TYR HA H -0.897 -9.750 -3.881 1.00 . A A . 114 TYR HA 1 1
10 23755 1 1 114 TYR HB2 H 1.429 -9.120 -5.683 1.00 . A A . 114 TYR HB2 1 1
10 23756 1 1 114 TYR HB3 H 0.435 -10.559 -5.882 1.00 . A A . 114 TYR HB3 1 1
10 23757 1 1 114 TYR HD1 H -2.278 -9.371 -5.258 1.00 . A A . 114 TYR HD1 1 1
10 23758 1 1 114 TYR HD2 H 0.962 -7.913 -7.626 1.00 . A A . 114 TYR HD2 1 1
10 23759 1 1 114 TYR HE1 H -3.850 -8.051 -6.611 1.00 . A A . 114 TYR HE1 1 1
10 23760 1 1 114 TYR HE2 H -0.614 -6.597 -8.977 1.00 . A A . 114 TYR HE2 1 1
10 23761 1 1 114 TYR HH H -3.846 -6.077 -8.045 1.00 . A A . 114 TYR HH 1 1
10 23762 1 1 114 TYR N N 0.403 -8.220 -3.429 1.00 . A A . 114 TYR N 1 1
10 23763 1 1 114 TYR O O 0.365 -11.604 -2.822 1.00 . A A . 114 TYR O 1 1
10 23764 1 1 114 TYR OH O -3.215 -6.510 -8.629 1.00 . A A . 114 TYR OH 1 1
10 23765 1 1 115 LYS C C 3.729 -10.956 -1.332 1.00 . A A . 115 LYS C 1 1
10 23766 1 1 115 LYS CA C 3.090 -11.508 -2.607 1.00 . A A . 115 LYS CA 1 1
10 23767 1 1 115 LYS CB C 4.171 -12.050 -3.549 1.00 . A A . 115 LYS CB 1 1
10 23768 1 1 115 LYS CD C 6.318 -11.608 -4.789 1.00 . A A . 115 LYS CD 1 1
10 23769 1 1 115 LYS CE C 7.315 -10.544 -5.211 1.00 . A A . 115 LYS CE 1 1
10 23770 1 1 115 LYS CG C 5.143 -10.993 -4.045 1.00 . A A . 115 LYS CG 1 1
10 23771 1 1 115 LYS H H 2.688 -9.730 -3.691 1.00 . A A . 115 LYS H 1 1
10 23772 1 1 115 LYS HA H 2.438 -12.324 -2.330 1.00 . A A . 115 LYS HA 1 1
10 23773 1 1 115 LYS HB2 H 4.735 -12.807 -3.028 1.00 . A A . 115 LYS HB2 1 1
10 23774 1 1 115 LYS HB3 H 3.692 -12.497 -4.408 1.00 . A A . 115 LYS HB3 1 1
10 23775 1 1 115 LYS HD2 H 6.813 -12.316 -4.142 1.00 . A A . 115 LYS HD2 1 1
10 23776 1 1 115 LYS HD3 H 5.950 -12.114 -5.669 1.00 . A A . 115 LYS HD3 1 1
10 23777 1 1 115 LYS HE2 H 6.840 -9.885 -5.921 1.00 . A A . 115 LYS HE2 1 1
10 23778 1 1 115 LYS HE3 H 7.605 -9.977 -4.337 1.00 . A A . 115 LYS HE3 1 1
10 23779 1 1 115 LYS HG2 H 4.621 -10.322 -4.710 1.00 . A A . 115 LYS HG2 1 1
10 23780 1 1 115 LYS HG3 H 5.518 -10.439 -3.195 1.00 . A A . 115 LYS HG3 1 1
10 23781 1 1 115 LYS HZ1 H 8.294 -11.595 -6.731 1.00 . A A . 115 LYS HZ1 1 1
10 23782 1 1 115 LYS HZ2 H 8.974 -11.814 -5.192 1.00 . A A . 115 LYS HZ2 1 1
10 23783 1 1 115 LYS HZ3 H 9.224 -10.363 -6.028 1.00 . A A . 115 LYS HZ3 1 1
10 23784 1 1 115 LYS N N 2.265 -10.507 -3.273 1.00 . A A . 115 LYS N 1 1
10 23785 1 1 115 LYS NZ N 8.532 -11.121 -5.835 1.00 . A A . 115 LYS NZ 1 1
10 23786 1 1 115 LYS O O 4.707 -11.514 -0.833 1.00 . A A . 115 LYS O 1 1
10 23787 1 1 116 LYS C C 5.131 -8.796 0.222 1.00 . A A . 116 LYS C 1 1
10 23788 1 1 116 LYS CA C 3.676 -9.221 0.408 1.00 . A A . 116 LYS CA 1 1
10 23789 1 1 116 LYS CB C 3.533 -10.168 1.601 1.00 . A A . 116 LYS CB 1 1
10 23790 1 1 116 LYS CD C 2.018 -11.523 3.073 1.00 . A A . 116 LYS CD 1 1
10 23791 1 1 116 LYS CE C 0.617 -12.087 3.252 1.00 . A A . 116 LYS CE 1 1
10 23792 1 1 116 LYS CG C 2.103 -10.609 1.863 1.00 . A A . 116 LYS CG 1 1
10 23793 1 1 116 LYS H H 2.408 -9.448 -1.274 1.00 . A A . 116 LYS H 1 1
10 23794 1 1 116 LYS HA H 3.079 -8.337 0.588 1.00 . A A . 116 LYS HA 1 1
10 23795 1 1 116 LYS HB2 H 4.125 -11.048 1.410 1.00 . A A . 116 LYS HB2 1 1
10 23796 1 1 116 LYS HB3 H 3.907 -9.675 2.487 1.00 . A A . 116 LYS HB3 1 1
10 23797 1 1 116 LYS HD2 H 2.711 -12.340 2.943 1.00 . A A . 116 LYS HD2 1 1
10 23798 1 1 116 LYS HD3 H 2.285 -10.960 3.955 1.00 . A A . 116 LYS HD3 1 1
10 23799 1 1 116 LYS HE2 H 0.589 -12.658 4.170 1.00 . A A . 116 LYS HE2 1 1
10 23800 1 1 116 LYS HE3 H -0.081 -11.267 3.319 1.00 . A A . 116 LYS HE3 1 1
10 23801 1 1 116 LYS HG2 H 1.493 -9.735 2.043 1.00 . A A . 116 LYS HG2 1 1
10 23802 1 1 116 LYS HG3 H 1.733 -11.137 0.997 1.00 . A A . 116 LYS HG3 1 1
10 23803 1 1 116 LYS HZ1 H 0.121 -12.417 1.243 1.00 . A A . 116 LYS HZ1 1 1
10 23804 1 1 116 LYS HZ2 H -0.688 -13.432 2.329 1.00 . A A . 116 LYS HZ2 1 1
10 23805 1 1 116 LYS HZ3 H 0.945 -13.709 1.973 1.00 . A A . 116 LYS HZ3 1 1
10 23806 1 1 116 LYS N N 3.173 -9.855 -0.816 1.00 . A A . 116 LYS N 1 1
10 23807 1 1 116 LYS NZ N 0.221 -12.971 2.122 1.00 . A A . 116 LYS NZ 1 1
10 23808 1 1 116 LYS O O 6.029 -9.227 0.949 1.00 . A A . 116 LYS O 1 1
10 23809 1 1 117 ILE C C 7.306 -6.551 -0.210 1.00 . A A . 117 ILE C 1 1
10 23810 1 1 117 ILE CA C 6.677 -7.547 -1.177 1.00 . A A . 117 ILE CA 1 1
10 23811 1 1 117 ILE CB C 6.672 -6.927 -2.589 1.00 . A A . 117 ILE CB 1 1
10 23812 1 1 117 ILE CD1 C 5.836 -7.259 -4.963 1.00 . A A . 117 ILE CD1 1 1
10 23813 1 1 117 ILE CG1 C 5.853 -7.787 -3.548 1.00 . A A . 117 ILE CG1 1 1
10 23814 1 1 117 ILE CG2 C 8.095 -6.771 -3.107 1.00 . A A . 117 ILE CG2 1 1
10 23815 1 1 117 ILE H H 4.567 -7.543 -1.220 1.00 . A A . 117 ILE H 1 1
10 23816 1 1 117 ILE HA H 7.288 -8.438 -1.204 1.00 . A A . 117 ILE HA 1 1
10 23817 1 1 117 ILE HB H 6.228 -5.945 -2.528 1.00 . A A . 117 ILE HB 1 1
10 23818 1 1 117 ILE HD11 H 5.245 -7.914 -5.584 1.00 . A A . 117 ILE HD11 1 1
10 23819 1 1 117 ILE HD12 H 6.848 -7.218 -5.341 1.00 . A A . 117 ILE HD12 1 1
10 23820 1 1 117 ILE HD13 H 5.408 -6.268 -4.971 1.00 . A A . 117 ILE HD13 1 1
10 23821 1 1 117 ILE HG12 H 6.272 -8.787 -3.573 1.00 . A A . 117 ILE HG12 1 1
10 23822 1 1 117 ILE HG13 H 4.828 -7.831 -3.197 1.00 . A A . 117 ILE HG13 1 1
10 23823 1 1 117 ILE HG21 H 8.662 -6.162 -2.416 1.00 . A A . 117 ILE HG21 1 1
10 23824 1 1 117 ILE HG22 H 8.076 -6.293 -4.075 1.00 . A A . 117 ILE HG22 1 1
10 23825 1 1 117 ILE HG23 H 8.556 -7.743 -3.194 1.00 . A A . 117 ILE HG23 1 1
10 23826 1 1 117 ILE N N 5.343 -7.936 -0.762 1.00 . A A . 117 ILE N 1 1
10 23827 1 1 117 ILE O O 6.613 -5.762 0.436 1.00 . A A . 117 ILE O 1 1
10 23828 1 1 118 SER C C 10.850 -6.334 0.655 1.00 . A A . 118 SER C 1 1
10 23829 1 1 118 SER CA C 9.463 -5.730 0.638 1.00 . A A . 118 SER CA 1 1
10 23830 1 1 118 SER CB C 8.944 -5.552 2.072 1.00 . A A . 118 SER CB 1 1
10 23831 1 1 118 SER H H 9.070 -7.327 -0.659 1.00 . A A . 118 SER H 1 1
10 23832 1 1 118 SER HA H 9.500 -4.772 0.136 1.00 . A A . 118 SER HA 1 1
10 23833 1 1 118 SER HB2 H 7.925 -5.196 2.038 1.00 . A A . 118 SER HB2 1 1
10 23834 1 1 118 SER HB3 H 8.974 -6.503 2.584 1.00 . A A . 118 SER HB3 1 1
10 23835 1 1 118 SER HG H 9.179 -3.869 3.052 1.00 . A A . 118 SER HG 1 1
10 23836 1 1 118 SER N N 8.624 -6.624 -0.141 1.00 . A A . 118 SER N 1 1
10 23837 1 1 118 SER O O 11.773 -5.792 0.047 1.00 . A A . 118 SER O 1 1
10 23838 1 1 118 SER OG O 9.730 -4.616 2.798 1.00 . A A . 118 SER OG 1 1
10 23839 1 1 119 GLU C C 13.407 -7.402 1.567 1.00 . A A . 119 GLU C 1 1
10 23840 1 1 119 GLU CA C 12.183 -8.285 1.338 1.00 . A A . 119 GLU CA 1 1
10 23841 1 1 119 GLU CB C 12.293 -9.070 0.025 1.00 . A A . 119 GLU CB 1 1
10 23842 1 1 119 GLU CD C 11.104 -10.663 -1.567 1.00 . A A . 119 GLU CD 1 1
10 23843 1 1 119 GLU CG C 10.993 -9.782 -0.338 1.00 . A A . 119 GLU CG 1 1
10 23844 1 1 119 GLU H H 10.177 -7.820 1.819 1.00 . A A . 119 GLU H 1 1
10 23845 1 1 119 GLU HA H 12.108 -8.985 2.156 1.00 . A A . 119 GLU HA 1 1
10 23846 1 1 119 GLU HB2 H 12.546 -8.387 -0.773 1.00 . A A . 119 GLU HB2 1 1
10 23847 1 1 119 GLU HB3 H 13.072 -9.811 0.121 1.00 . A A . 119 GLU HB3 1 1
10 23848 1 1 119 GLU HG2 H 10.694 -10.399 0.494 1.00 . A A . 119 GLU HG2 1 1
10 23849 1 1 119 GLU HG3 H 10.231 -9.036 -0.519 1.00 . A A . 119 GLU HG3 1 1
10 23850 1 1 119 GLU N N 10.960 -7.488 1.322 1.00 . A A . 119 GLU N 1 1
10 23851 1 1 119 GLU O O 14.463 -7.585 0.957 1.00 . A A . 119 GLU O 1 1
10 23852 1 1 119 GLU OE1 O 11.188 -10.128 -2.691 1.00 . A A . 119 GLU OE1 1 1
10 23853 1 1 119 GLU OE2 O 11.084 -11.899 -1.414 1.00 . A A . 119 GLU OE2 1 1
10 23854 1 1 120 SER C C 15.124 -5.811 3.896 1.00 . A A . 120 SER C 1 1
10 23855 1 1 120 SER CA C 14.253 -5.435 2.706 1.00 . A A . 120 SER CA 1 1
10 23856 1 1 120 SER CB C 13.575 -4.082 2.940 1.00 . A A . 120 SER CB 1 1
10 23857 1 1 120 SER H H 12.406 -6.399 2.967 1.00 . A A . 120 SER H 1 1
10 23858 1 1 120 SER HA H 14.875 -5.366 1.827 1.00 . A A . 120 SER HA 1 1
10 23859 1 1 120 SER HB2 H 14.291 -3.390 3.360 1.00 . A A . 120 SER HB2 1 1
10 23860 1 1 120 SER HB3 H 13.210 -3.696 2.001 1.00 . A A . 120 SER HB3 1 1
10 23861 1 1 120 SER HG H 11.653 -4.247 3.341 1.00 . A A . 120 SER HG 1 1
10 23862 1 1 120 SER N N 13.242 -6.438 2.459 1.00 . A A . 120 SER N 1 1
10 23863 1 1 120 SER O O 14.651 -5.887 5.029 1.00 . A A . 120 SER O 1 1
10 23864 1 1 120 SER OG O 12.481 -4.207 3.840 1.00 . A A . 120 SER OG 1 1
10 23865 1 1 121 ARG C C 17.567 -5.072 5.524 1.00 . A A . 121 ARG C 1 1
10 23866 1 1 121 ARG CA C 17.373 -6.324 4.676 1.00 . A A . 121 ARG CA 1 1
10 23867 1 1 121 ARG CB C 18.703 -6.763 4.065 1.00 . A A . 121 ARG CB 1 1
10 23868 1 1 121 ARG CD C 19.904 -8.402 2.593 1.00 . A A . 121 ARG CD 1 1
10 23869 1 1 121 ARG CG C 18.644 -8.123 3.391 1.00 . A A . 121 ARG CG 1 1
10 23870 1 1 121 ARG CZ C 22.245 -7.704 2.915 1.00 . A A . 121 ARG CZ 1 1
10 23871 1 1 121 ARG H H 16.689 -6.088 2.687 1.00 . A A . 121 ARG H 1 1
10 23872 1 1 121 ARG HA H 16.989 -7.117 5.301 1.00 . A A . 121 ARG HA 1 1
10 23873 1 1 121 ARG HB2 H 19.006 -6.033 3.329 1.00 . A A . 121 ARG HB2 1 1
10 23874 1 1 121 ARG HB3 H 19.448 -6.804 4.846 1.00 . A A . 121 ARG HB3 1 1
10 23875 1 1 121 ARG HD2 H 19.872 -9.421 2.237 1.00 . A A . 121 ARG HD2 1 1
10 23876 1 1 121 ARG HD3 H 19.936 -7.728 1.748 1.00 . A A . 121 ARG HD3 1 1
10 23877 1 1 121 ARG HE H 21.072 -8.493 4.344 1.00 . A A . 121 ARG HE 1 1
10 23878 1 1 121 ARG HG2 H 18.533 -8.885 4.148 1.00 . A A . 121 ARG HG2 1 1
10 23879 1 1 121 ARG HG3 H 17.792 -8.147 2.725 1.00 . A A . 121 ARG HG3 1 1
10 23880 1 1 121 ARG HH11 H 21.537 -7.462 1.023 1.00 . A A . 121 ARG HH11 1 1
10 23881 1 1 121 ARG HH12 H 23.183 -6.955 1.274 1.00 . A A . 121 ARG HH12 1 1
10 23882 1 1 121 ARG HH21 H 23.232 -7.811 4.684 1.00 . A A . 121 ARG HH21 1 1
10 23883 1 1 121 ARG HH22 H 24.150 -7.159 3.355 1.00 . A A . 121 ARG HH22 1 1
10 23884 1 1 121 ARG N N 16.399 -6.064 3.623 1.00 . A A . 121 ARG N 1 1
10 23885 1 1 121 ARG NE N 21.113 -8.219 3.392 1.00 . A A . 121 ARG NE 1 1
10 23886 1 1 121 ARG NH1 N 22.329 -7.345 1.639 1.00 . A A . 121 ARG NH1 1 1
10 23887 1 1 121 ARG NH2 N 23.291 -7.546 3.716 1.00 . A A . 121 ARG NH2 1 1
10 23888 1 1 121 ARG O O 17.753 -5.144 6.736 1.00 . A A . 121 ARG O 1 1
10 23889 1 1 122 PHE C C 16.240 -1.917 5.319 1.00 . A A . 122 PHE C 1 1
10 23890 1 1 122 PHE CA C 17.558 -2.641 5.547 1.00 . A A . 122 PHE CA 1 1
10 23891 1 1 122 PHE CB C 18.733 -1.802 5.034 1.00 . A A . 122 PHE CB 1 1
10 23892 1 1 122 PHE CD1 C 20.648 -3.303 4.404 1.00 . A A . 122 PHE CD1 1 1
10 23893 1 1 122 PHE CD2 C 20.762 -2.130 6.478 1.00 . A A . 122 PHE CD2 1 1
10 23894 1 1 122 PHE CE1 C 21.877 -3.878 4.660 1.00 . A A . 122 PHE CE1 1 1
10 23895 1 1 122 PHE CE2 C 21.991 -2.704 6.738 1.00 . A A . 122 PHE CE2 1 1
10 23896 1 1 122 PHE CG C 20.075 -2.423 5.310 1.00 . A A . 122 PHE CG 1 1
10 23897 1 1 122 PHE CZ C 22.550 -3.578 5.826 1.00 . A A . 122 PHE CZ 1 1
10 23898 1 1 122 PHE H H 17.436 -3.940 3.891 1.00 . A A . 122 PHE H 1 1
10 23899 1 1 122 PHE HA H 17.682 -2.824 6.604 1.00 . A A . 122 PHE HA 1 1
10 23900 1 1 122 PHE HB2 H 18.639 -1.677 3.966 1.00 . A A . 122 PHE HB2 1 1
10 23901 1 1 122 PHE HB3 H 18.711 -0.831 5.510 1.00 . A A . 122 PHE HB3 1 1
10 23902 1 1 122 PHE HD1 H 20.123 -3.538 3.490 1.00 . A A . 122 PHE HD1 1 1
10 23903 1 1 122 PHE HD2 H 20.326 -1.447 7.191 1.00 . A A . 122 PHE HD2 1 1
10 23904 1 1 122 PHE HE1 H 22.313 -4.562 3.946 1.00 . A A . 122 PHE HE1 1 1
10 23905 1 1 122 PHE HE2 H 22.515 -2.467 7.651 1.00 . A A . 122 PHE HE2 1 1
10 23906 1 1 122 PHE HZ H 23.511 -4.027 6.028 1.00 . A A . 122 PHE HZ 1 1
10 23907 1 1 122 PHE N N 17.514 -3.925 4.867 1.00 . A A . 122 PHE N 1 1
10 23908 1 1 122 PHE O O 15.986 -1.407 4.229 1.00 . A A . 122 PHE O 1 1
10 23909 1 1 123 GLN C C 14.044 0.136 6.043 1.00 . A A . 123 GLN C 1 1
10 23910 1 1 123 GLN CA C 14.038 -1.379 6.216 1.00 . A A . 123 GLN CA 1 1
10 23911 1 1 123 GLN CB C 13.187 -1.741 7.442 1.00 . A A . 123 GLN CB 1 1
10 23912 1 1 123 GLN CD C 14.035 -3.998 8.249 1.00 . A A . 123 GLN CD 1 1
10 23913 1 1 123 GLN CG C 12.894 -3.228 7.609 1.00 . A A . 123 GLN CG 1 1
10 23914 1 1 123 GLN H H 15.690 -2.262 7.205 1.00 . A A . 123 GLN H 1 1
10 23915 1 1 123 GLN HA H 13.591 -1.825 5.340 1.00 . A A . 123 GLN HA 1 1
10 23916 1 1 123 GLN HB2 H 13.701 -1.403 8.328 1.00 . A A . 123 GLN HB2 1 1
10 23917 1 1 123 GLN HB3 H 12.244 -1.220 7.369 1.00 . A A . 123 GLN HB3 1 1
10 23918 1 1 123 GLN HE21 H 14.728 -4.525 6.463 1.00 . A A . 123 GLN HE21 1 1
10 23919 1 1 123 GLN HE22 H 15.626 -5.109 7.824 1.00 . A A . 123 GLN HE22 1 1
10 23920 1 1 123 GLN HG2 H 12.018 -3.339 8.231 1.00 . A A . 123 GLN HG2 1 1
10 23921 1 1 123 GLN HG3 H 12.696 -3.651 6.636 1.00 . A A . 123 GLN HG3 1 1
10 23922 1 1 123 GLN N N 15.393 -1.910 6.340 1.00 . A A . 123 GLN N 1 1
10 23923 1 1 123 GLN NE2 N 14.881 -4.601 7.433 1.00 . A A . 123 GLN NE2 1 1
10 23924 1 1 123 GLN O O 14.321 0.878 6.985 1.00 . A A . 123 GLN O 1 1
10 23925 1 1 123 GLN OE1 O 14.134 -4.081 9.473 1.00 . A A . 123 GLN OE1 1 1
10 23926 1 1 124 SER C C 12.183 2.471 4.887 1.00 . A A . 124 SER C 1 1
10 23927 1 1 124 SER CA C 13.607 2.018 4.575 1.00 . A A . 124 SER CA 1 1
10 23928 1 1 124 SER CB C 13.961 2.325 3.116 1.00 . A A . 124 SER CB 1 1
10 23929 1 1 124 SER H H 13.600 -0.041 4.101 1.00 . A A . 124 SER H 1 1
10 23930 1 1 124 SER HA H 14.293 2.541 5.226 1.00 . A A . 124 SER HA 1 1
10 23931 1 1 124 SER HB2 H 14.932 1.911 2.888 1.00 . A A . 124 SER HB2 1 1
10 23932 1 1 124 SER HB3 H 13.220 1.879 2.469 1.00 . A A . 124 SER HB3 1 1
10 23933 1 1 124 SER HG H 13.122 4.019 2.575 1.00 . A A . 124 SER HG 1 1
10 23934 1 1 124 SER N N 13.737 0.593 4.837 1.00 . A A . 124 SER N 1 1
10 23935 1 1 124 SER O O 11.421 2.840 3.993 1.00 . A A . 124 SER O 1 1
10 23936 1 1 124 SER OG O 13.995 3.724 2.874 1.00 . A A . 124 SER OG 1 1
10 23937 1 1 125 LEU C C 10.509 3.545 7.903 1.00 . A A . 125 LEU C 1 1
10 23938 1 1 125 LEU CA C 10.482 2.786 6.584 1.00 . A A . 125 LEU CA 1 1
10 23939 1 1 125 LEU CB C 9.602 1.528 6.693 1.00 . A A . 125 LEU CB 1 1
10 23940 1 1 125 LEU CD1 C 10.310 0.562 8.925 1.00 . A A . 125 LEU CD1 1 1
10 23941 1 1 125 LEU CD2 C 9.414 -0.934 7.137 1.00 . A A . 125 LEU CD2 1 1
10 23942 1 1 125 LEU CG C 10.219 0.323 7.424 1.00 . A A . 125 LEU CG 1 1
10 23943 1 1 125 LEU H H 12.487 2.166 6.837 1.00 . A A . 125 LEU H 1 1
10 23944 1 1 125 LEU HA H 10.065 3.434 5.828 1.00 . A A . 125 LEU HA 1 1
10 23945 1 1 125 LEU HB2 H 8.693 1.800 7.210 1.00 . A A . 125 LEU HB2 1 1
10 23946 1 1 125 LEU HB3 H 9.341 1.215 5.693 1.00 . A A . 125 LEU HB3 1 1
10 23947 1 1 125 LEU HD11 H 10.920 1.432 9.115 1.00 . A A . 125 LEU HD11 1 1
10 23948 1 1 125 LEU HD12 H 10.757 -0.300 9.400 1.00 . A A . 125 LEU HD12 1 1
10 23949 1 1 125 LEU HD13 H 9.321 0.721 9.327 1.00 . A A . 125 LEU HD13 1 1
10 23950 1 1 125 LEU HD21 H 9.872 -1.777 7.636 1.00 . A A . 125 LEU HD21 1 1
10 23951 1 1 125 LEU HD22 H 9.394 -1.115 6.073 1.00 . A A . 125 LEU HD22 1 1
10 23952 1 1 125 LEU HD23 H 8.405 -0.806 7.500 1.00 . A A . 125 LEU HD23 1 1
10 23953 1 1 125 LEU HG H 11.223 0.166 7.053 1.00 . A A . 125 LEU HG 1 1
10 23954 1 1 125 LEU N N 11.825 2.431 6.161 1.00 . A A . 125 LEU N 1 1
10 23955 1 1 125 LEU O O 11.579 3.846 8.436 1.00 . A A . 125 LEU O 1 1
10 23956 1 1 126 GLY C C 8.040 5.491 9.691 1.00 . A A . 126 GLY C 1 1
10 23957 1 1 126 GLY CA C 9.223 4.552 9.675 1.00 . A A . 126 GLY CA 1 1
10 23958 1 1 126 GLY H H 8.517 3.590 7.938 1.00 . A A . 126 GLY H 1 1
10 23959 1 1 126 GLY HA2 H 9.110 3.829 10.473 1.00 . A A . 126 GLY HA2 1 1
10 23960 1 1 126 GLY HA3 H 10.128 5.123 9.837 1.00 . A A . 126 GLY HA3 1 1
10 23961 1 1 126 GLY N N 9.329 3.848 8.419 1.00 . A A . 126 GLY N 1 1
10 23962 1 1 126 GLY O O 7.046 5.238 10.369 1.00 . A A . 126 GLY O 1 1
10 23963 1 1 127 ASN C C 6.480 7.694 7.512 1.00 . A A . 127 ASN C 1 1
10 23964 1 1 127 ASN CA C 7.091 7.577 8.903 1.00 . A A . 127 ASN CA 1 1
10 23965 1 1 127 ASN CB C 7.650 8.938 9.338 1.00 . A A . 127 ASN CB 1 1
10 23966 1 1 127 ASN CG C 8.126 8.971 10.784 1.00 . A A . 127 ASN CG 1 1
10 23967 1 1 127 ASN H H 8.914 6.663 8.329 1.00 . A A . 127 ASN H 1 1
10 23968 1 1 127 ASN HA H 6.322 7.275 9.597 1.00 . A A . 127 ASN HA 1 1
10 23969 1 1 127 ASN HB2 H 8.487 9.190 8.704 1.00 . A A . 127 ASN HB2 1 1
10 23970 1 1 127 ASN HB3 H 6.882 9.687 9.217 1.00 . A A . 127 ASN HB3 1 1
10 23971 1 1 127 ASN HD21 H 7.440 10.828 10.980 1.00 . A A . 127 ASN HD21 1 1
10 23972 1 1 127 ASN HD22 H 8.193 10.143 12.383 1.00 . A A . 127 ASN HD22 1 1
10 23973 1 1 127 ASN N N 8.131 6.560 8.917 1.00 . A A . 127 ASN N 1 1
10 23974 1 1 127 ASN ND2 N 7.901 10.091 11.450 1.00 . A A . 127 ASN ND2 1 1
10 23975 1 1 127 ASN O O 7.187 7.928 6.532 1.00 . A A . 127 ASN O 1 1
10 23976 1 1 127 ASN OD1 O 8.673 7.998 11.305 1.00 . A A . 127 ASN OD1 1 1
10 23977 1 1 128 ILE C C 3.828 8.982 5.964 1.00 . A A . 128 ILE C 1 1
10 23978 1 1 128 ILE CA C 4.464 7.600 6.153 1.00 . A A . 128 ILE CA 1 1
10 23979 1 1 128 ILE CB C 3.389 6.484 6.031 1.00 . A A . 128 ILE CB 1 1
10 23980 1 1 128 ILE CD1 C 3.400 6.478 3.480 1.00 . A A . 128 ILE CD1 1 1
10 23981 1 1 128 ILE CG1 C 2.577 6.639 4.741 1.00 . A A . 128 ILE CG1 1 1
10 23982 1 1 128 ILE CG2 C 2.469 6.468 7.245 1.00 . A A . 128 ILE CG2 1 1
10 23983 1 1 128 ILE H H 4.658 7.332 8.244 1.00 . A A . 128 ILE H 1 1
10 23984 1 1 128 ILE HA H 5.193 7.448 5.370 1.00 . A A . 128 ILE HA 1 1
10 23985 1 1 128 ILE HB H 3.905 5.536 6.002 1.00 . A A . 128 ILE HB 1 1
10 23986 1 1 128 ILE HD11 H 3.838 5.490 3.460 1.00 . A A . 128 ILE HD11 1 1
10 23987 1 1 128 ILE HD12 H 4.185 7.220 3.465 1.00 . A A . 128 ILE HD12 1 1
10 23988 1 1 128 ILE HD13 H 2.765 6.608 2.615 1.00 . A A . 128 ILE HD13 1 1
10 23989 1 1 128 ILE HG12 H 1.797 5.893 4.724 1.00 . A A . 128 ILE HG12 1 1
10 23990 1 1 128 ILE HG13 H 2.129 7.621 4.722 1.00 . A A . 128 ILE HG13 1 1
10 23991 1 1 128 ILE HG21 H 3.049 6.271 8.134 1.00 . A A . 128 ILE HG21 1 1
10 23992 1 1 128 ILE HG22 H 1.723 5.695 7.124 1.00 . A A . 128 ILE HG22 1 1
10 23993 1 1 128 ILE HG23 H 1.981 7.427 7.340 1.00 . A A . 128 ILE HG23 1 1
10 23994 1 1 128 ILE N N 5.167 7.520 7.429 1.00 . A A . 128 ILE N 1 1
10 23995 1 1 128 ILE O O 3.951 9.592 4.903 1.00 . A A . 128 ILE O 1 1
10 23996 1 1 129 THR C C 3.563 11.903 6.760 1.00 . A A . 129 THR C 1 1
10 23997 1 1 129 THR CA C 2.545 10.787 6.990 1.00 . A A . 129 THR CA 1 1
10 23998 1 1 129 THR CB C 1.802 11.030 8.313 1.00 . A A . 129 THR CB 1 1
10 23999 1 1 129 THR CG2 C 0.478 10.283 8.331 1.00 . A A . 129 THR CG2 1 1
10 24000 1 1 129 THR H H 3.088 8.932 7.813 1.00 . A A . 129 THR H 1 1
10 24001 1 1 129 THR HA H 1.822 10.802 6.190 1.00 . A A . 129 THR HA 1 1
10 24002 1 1 129 THR HB H 1.608 12.088 8.416 1.00 . A A . 129 THR HB 1 1
10 24003 1 1 129 THR HG1 H 2.595 11.251 10.115 1.00 . A A . 129 THR HG1 1 1
10 24004 1 1 129 THR HG21 H -0.148 10.642 7.527 1.00 . A A . 129 THR HG21 1 1
10 24005 1 1 129 THR HG22 H -0.017 10.451 9.276 1.00 . A A . 129 THR HG22 1 1
10 24006 1 1 129 THR HG23 H 0.660 9.227 8.201 1.00 . A A . 129 THR HG23 1 1
10 24007 1 1 129 THR N N 3.172 9.474 7.007 1.00 . A A . 129 THR N 1 1
10 24008 1 1 129 THR O O 3.228 12.951 6.217 1.00 . A A . 129 THR O 1 1
10 24009 1 1 129 THR OG1 O 2.616 10.589 9.408 1.00 . A A . 129 THR OG1 1 1
10 24010 1 1 130 ASP C C 6.273 12.880 5.560 1.00 . A A . 130 ASP C 1 1
10 24011 1 1 130 ASP CA C 5.887 12.635 7.016 1.00 . A A . 130 ASP CA 1 1
10 24012 1 1 130 ASP CB C 7.121 12.189 7.799 1.00 . A A . 130 ASP CB 1 1
10 24013 1 1 130 ASP CG C 6.976 12.399 9.291 1.00 . A A . 130 ASP CG 1 1
10 24014 1 1 130 ASP H H 5.010 10.782 7.550 1.00 . A A . 130 ASP H 1 1
10 24015 1 1 130 ASP HA H 5.532 13.563 7.436 1.00 . A A . 130 ASP HA 1 1
10 24016 1 1 130 ASP HB2 H 7.290 11.138 7.617 1.00 . A A . 130 ASP HB2 1 1
10 24017 1 1 130 ASP HB3 H 7.978 12.750 7.457 1.00 . A A . 130 ASP HB3 1 1
10 24018 1 1 130 ASP N N 4.810 11.650 7.147 1.00 . A A . 130 ASP N 1 1
10 24019 1 1 130 ASP O O 7.148 13.697 5.273 1.00 . A A . 130 ASP O 1 1
10 24020 1 1 130 ASP OD1 O 6.222 11.644 9.934 1.00 . A A . 130 ASP OD1 1 1
10 24021 1 1 130 ASP OD2 O 7.639 13.311 9.833 1.00 . A A . 130 ASP OD2 1 1
10 24022 1 1 131 LEU C C 5.082 13.636 2.782 1.00 . A A . 131 LEU C 1 1
10 24023 1 1 131 LEU CA C 5.849 12.385 3.223 1.00 . A A . 131 LEU CA 1 1
10 24024 1 1 131 LEU CB C 5.441 11.111 2.456 1.00 . A A . 131 LEU CB 1 1
10 24025 1 1 131 LEU CD1 C 4.679 10.038 0.341 1.00 . A A . 131 LEU CD1 1 1
10 24026 1 1 131 LEU CD2 C 3.132 11.519 1.563 1.00 . A A . 131 LEU CD2 1 1
10 24027 1 1 131 LEU CG C 4.585 11.283 1.199 1.00 . A A . 131 LEU CG 1 1
10 24028 1 1 131 LEU H H 4.977 11.494 4.925 1.00 . A A . 131 LEU H 1 1
10 24029 1 1 131 LEU HA H 6.905 12.561 3.079 1.00 . A A . 131 LEU HA 1 1
10 24030 1 1 131 LEU HB2 H 6.345 10.595 2.169 1.00 . A A . 131 LEU HB2 1 1
10 24031 1 1 131 LEU HB3 H 4.899 10.475 3.142 1.00 . A A . 131 LEU HB3 1 1
10 24032 1 1 131 LEU HD11 H 5.713 9.842 0.099 1.00 . A A . 131 LEU HD11 1 1
10 24033 1 1 131 LEU HD12 H 4.117 10.189 -0.569 1.00 . A A . 131 LEU HD12 1 1
10 24034 1 1 131 LEU HD13 H 4.269 9.200 0.883 1.00 . A A . 131 LEU HD13 1 1
10 24035 1 1 131 LEU HD21 H 2.589 11.845 0.684 1.00 . A A . 131 LEU HD21 1 1
10 24036 1 1 131 LEU HD22 H 3.075 12.276 2.336 1.00 . A A . 131 LEU HD22 1 1
10 24037 1 1 131 LEU HD23 H 2.706 10.598 1.930 1.00 . A A . 131 LEU HD23 1 1
10 24038 1 1 131 LEU HG H 4.941 12.127 0.627 1.00 . A A . 131 LEU HG 1 1
10 24039 1 1 131 LEU N N 5.629 12.171 4.642 1.00 . A A . 131 LEU N 1 1
10 24040 1 1 131 LEU O O 5.291 14.179 1.697 1.00 . A A . 131 LEU O 1 1
10 24041 1 1 132 MET C C 3.315 15.978 4.863 1.00 . A A . 132 MET C 1 1
10 24042 1 1 132 MET CA C 3.435 15.300 3.506 1.00 . A A . 132 MET CA 1 1
10 24043 1 1 132 MET CB C 2.070 14.967 2.907 1.00 . A A . 132 MET CB 1 1
10 24044 1 1 132 MET CE C -0.845 15.678 3.688 1.00 . A A . 132 MET CE 1 1
10 24045 1 1 132 MET CG C 1.271 13.938 3.693 1.00 . A A . 132 MET CG 1 1
10 24046 1 1 132 MET H H 4.094 13.575 4.507 1.00 . A A . 132 MET H 1 1
10 24047 1 1 132 MET HA H 3.965 15.965 2.836 1.00 . A A . 132 MET HA 1 1
10 24048 1 1 132 MET HB2 H 1.492 15.878 2.861 1.00 . A A . 132 MET HB2 1 1
10 24049 1 1 132 MET HB3 H 2.212 14.592 1.904 1.00 . A A . 132 MET HB3 1 1
10 24050 1 1 132 MET HE1 H -1.399 15.020 3.035 1.00 . A A . 132 MET HE1 1 1
10 24051 1 1 132 MET HE2 H -0.176 16.297 3.097 1.00 . A A . 132 MET HE2 1 1
10 24052 1 1 132 MET HE3 H -1.531 16.312 4.235 1.00 . A A . 132 MET HE3 1 1
10 24053 1 1 132 MET HG2 H 0.716 13.324 3.000 1.00 . A A . 132 MET HG2 1 1
10 24054 1 1 132 MET HG3 H 1.958 13.320 4.253 1.00 . A A . 132 MET HG3 1 1
10 24055 1 1 132 MET N N 4.213 14.086 3.675 1.00 . A A . 132 MET N 1 1
10 24056 1 1 132 MET O O 4.015 15.596 5.800 1.00 . A A . 132 MET O 1 1
10 24057 1 1 132 MET SD S 0.117 14.702 4.839 1.00 . A A . 132 MET SD 1 1
10 24058 1 1 133 THR C C 1.005 18.131 6.585 1.00 . A A . 133 THR C 1 1
10 24059 1 1 133 THR CA C 2.426 17.785 6.196 1.00 . A A . 133 THR CA 1 1
10 24060 1 1 133 THR CB C 3.201 19.101 6.009 1.00 . A A . 133 THR CB 1 1
10 24061 1 1 133 THR CG2 C 4.593 18.830 5.509 1.00 . A A . 133 THR CG2 1 1
10 24062 1 1 133 THR H H 1.858 17.198 4.245 1.00 . A A . 133 THR H 1 1
10 24063 1 1 133 THR HA H 2.888 17.223 6.992 1.00 . A A . 133 THR HA 1 1
10 24064 1 1 133 THR HB H 3.262 19.615 6.957 1.00 . A A . 133 THR HB 1 1
10 24065 1 1 133 THR HG1 H 3.090 20.693 4.848 1.00 . A A . 133 THR HG1 1 1
10 24066 1 1 133 THR HG21 H 4.522 18.327 4.552 1.00 . A A . 133 THR HG21 1 1
10 24067 1 1 133 THR HG22 H 5.107 18.199 6.217 1.00 . A A . 133 THR HG22 1 1
10 24068 1 1 133 THR HG23 H 5.122 19.760 5.393 1.00 . A A . 133 THR HG23 1 1
10 24069 1 1 133 THR N N 2.469 16.988 4.979 1.00 . A A . 133 THR N 1 1
10 24070 1 1 133 THR O O 0.122 18.144 5.739 1.00 . A A . 133 THR O 1 1
10 24071 1 1 133 THR OG1 O 2.534 19.933 5.053 1.00 . A A . 133 THR OG1 1 1
10 24072 1 1 134 ASP C C -0.800 20.225 7.509 1.00 . A A . 134 ASP C 1 1
10 24073 1 1 134 ASP CA C -0.450 19.006 8.345 1.00 . A A . 134 ASP CA 1 1
10 24074 1 1 134 ASP CB C -0.309 19.406 9.818 1.00 . A A . 134 ASP CB 1 1
10 24075 1 1 134 ASP CG C -1.424 20.321 10.295 1.00 . A A . 134 ASP CG 1 1
10 24076 1 1 134 ASP H H 1.440 18.067 8.529 1.00 . A A . 134 ASP H 1 1
10 24077 1 1 134 ASP HA H -1.236 18.283 8.248 1.00 . A A . 134 ASP HA 1 1
10 24078 1 1 134 ASP HB2 H -0.318 18.515 10.427 1.00 . A A . 134 ASP HB2 1 1
10 24079 1 1 134 ASP HB3 H 0.634 19.917 9.953 1.00 . A A . 134 ASP HB3 1 1
10 24080 1 1 134 ASP N N 0.791 18.391 7.869 1.00 . A A . 134 ASP N 1 1
10 24081 1 1 134 ASP O O -1.968 20.513 7.252 1.00 . A A . 134 ASP O 1 1
10 24082 1 1 134 ASP OD1 O -2.463 19.812 10.766 1.00 . A A . 134 ASP OD1 1 1
10 24083 1 1 134 ASP OD2 O -1.258 21.560 10.213 1.00 . A A . 134 ASP OD2 1 1
10 24084 1 1 135 ASP C C -0.527 21.628 4.872 1.00 . A A . 135 ASP C 1 1
10 24085 1 1 135 ASP CA C 0.066 22.057 6.196 1.00 . A A . 135 ASP CA 1 1
10 24086 1 1 135 ASP CB C 1.409 22.750 5.972 1.00 . A A . 135 ASP CB 1 1
10 24087 1 1 135 ASP CG C 1.309 23.936 5.041 1.00 . A A . 135 ASP CG 1 1
10 24088 1 1 135 ASP H H 1.127 20.593 7.263 1.00 . A A . 135 ASP H 1 1
10 24089 1 1 135 ASP HA H -0.607 22.728 6.684 1.00 . A A . 135 ASP HA 1 1
10 24090 1 1 135 ASP HB2 H 1.791 23.094 6.922 1.00 . A A . 135 ASP HB2 1 1
10 24091 1 1 135 ASP HB3 H 2.106 22.040 5.547 1.00 . A A . 135 ASP HB3 1 1
10 24092 1 1 135 ASP N N 0.228 20.901 7.044 1.00 . A A . 135 ASP N 1 1
10 24093 1 1 135 ASP O O -1.364 22.311 4.297 1.00 . A A . 135 ASP O 1 1
10 24094 1 1 135 ASP OD1 O 0.786 24.986 5.465 1.00 . A A . 135 ASP OD1 1 1
10 24095 1 1 135 ASP OD2 O 1.771 23.836 3.889 1.00 . A A . 135 ASP OD2 1 1
10 24096 1 1 136 ASN C C -1.945 19.365 3.274 1.00 . A A . 136 ASN C 1 1
10 24097 1 1 136 ASN CA C -0.515 19.874 3.183 1.00 . A A . 136 ASN CA 1 1
10 24098 1 1 136 ASN CB C 0.429 18.719 2.844 1.00 . A A . 136 ASN CB 1 1
10 24099 1 1 136 ASN CG C 0.652 18.537 1.358 1.00 . A A . 136 ASN CG 1 1
10 24100 1 1 136 ASN H H 0.263 19.823 5.117 1.00 . A A . 136 ASN H 1 1
10 24101 1 1 136 ASN HA H -0.443 20.647 2.432 1.00 . A A . 136 ASN HA 1 1
10 24102 1 1 136 ASN HB2 H 1.397 18.889 3.323 1.00 . A A . 136 ASN HB2 1 1
10 24103 1 1 136 ASN HB3 H -0.007 17.802 3.235 1.00 . A A . 136 ASN HB3 1 1
10 24104 1 1 136 ASN HD21 H 2.435 17.741 1.735 1.00 . A A . 136 ASN HD21 1 1
10 24105 1 1 136 ASN HD22 H 1.990 17.867 0.053 1.00 . A A . 136 ASN HD22 1 1
10 24106 1 1 136 ASN N N -0.153 20.427 4.470 1.00 . A A . 136 ASN N 1 1
10 24107 1 1 136 ASN ND2 N 1.806 17.992 1.012 1.00 . A A . 136 ASN ND2 1 1
10 24108 1 1 136 ASN O O -2.674 19.318 2.289 1.00 . A A . 136 ASN O 1 1
10 24109 1 1 136 ASN OD1 O -0.198 18.866 0.535 1.00 . A A . 136 ASN OD1 1 1
10 24110 1 1 137 ILE C C -4.673 19.572 4.416 1.00 . A A . 137 ILE C 1 1
10 24111 1 1 137 ILE CA C -3.661 18.516 4.803 1.00 . A A . 137 ILE CA 1 1
10 24112 1 1 137 ILE CB C -3.799 18.182 6.313 1.00 . A A . 137 ILE CB 1 1
10 24113 1 1 137 ILE CD1 C -1.962 16.503 6.815 1.00 . A A . 137 ILE CD1 1 1
10 24114 1 1 137 ILE CG1 C -3.429 16.730 6.578 1.00 . A A . 137 ILE CG1 1 1
10 24115 1 1 137 ILE CG2 C -5.209 18.458 6.822 1.00 . A A . 137 ILE CG2 1 1
10 24116 1 1 137 ILE H H -1.674 19.036 5.222 1.00 . A A . 137 ILE H 1 1
10 24117 1 1 137 ILE HA H -3.850 17.618 4.233 1.00 . A A . 137 ILE HA 1 1
10 24118 1 1 137 ILE HB H -3.104 18.820 6.853 1.00 . A A . 137 ILE HB 1 1
10 24119 1 1 137 ILE HD11 H -1.392 16.965 6.016 1.00 . A A . 137 ILE HD11 1 1
10 24120 1 1 137 ILE HD12 H -1.758 15.442 6.835 1.00 . A A . 137 ILE HD12 1 1
10 24121 1 1 137 ILE HD13 H -1.675 16.944 7.758 1.00 . A A . 137 ILE HD13 1 1
10 24122 1 1 137 ILE HG12 H -3.961 16.383 7.450 1.00 . A A . 137 ILE HG12 1 1
10 24123 1 1 137 ILE HG13 H -3.722 16.142 5.725 1.00 . A A . 137 ILE HG13 1 1
10 24124 1 1 137 ILE HG21 H -5.401 19.521 6.790 1.00 . A A . 137 ILE HG21 1 1
10 24125 1 1 137 ILE HG22 H -5.306 18.100 7.841 1.00 . A A . 137 ILE HG22 1 1
10 24126 1 1 137 ILE HG23 H -5.923 17.944 6.196 1.00 . A A . 137 ILE HG23 1 1
10 24127 1 1 137 ILE N N -2.323 18.985 4.496 1.00 . A A . 137 ILE N 1 1
10 24128 1 1 137 ILE O O -5.744 19.272 3.889 1.00 . A A . 137 ILE O 1 1
10 24129 1 1 138 ASN C C -5.317 22.039 2.833 1.00 . A A . 138 ASN C 1 1
10 24130 1 1 138 ASN CA C -5.146 21.932 4.329 1.00 . A A . 138 ASN CA 1 1
10 24131 1 1 138 ASN CB C -4.570 23.201 4.897 1.00 . A A . 138 ASN CB 1 1
10 24132 1 1 138 ASN CG C -4.653 23.266 6.397 1.00 . A A . 138 ASN CG 1 1
10 24133 1 1 138 ASN H H -3.432 20.983 5.073 1.00 . A A . 138 ASN H 1 1
10 24134 1 1 138 ASN HA H -6.088 21.767 4.765 1.00 . A A . 138 ASN HA 1 1
10 24135 1 1 138 ASN HB2 H -3.544 23.266 4.619 1.00 . A A . 138 ASN HB2 1 1
10 24136 1 1 138 ASN HB3 H -5.103 24.021 4.495 1.00 . A A . 138 ASN HB3 1 1
10 24137 1 1 138 ASN HD21 H -3.006 22.191 6.509 1.00 . A A . 138 ASN HD21 1 1
10 24138 1 1 138 ASN HD22 H -3.696 22.683 8.024 1.00 . A A . 138 ASN HD22 1 1
10 24139 1 1 138 ASN N N -4.304 20.815 4.660 1.00 . A A . 138 ASN N 1 1
10 24140 1 1 138 ASN ND2 N -3.694 22.651 7.041 1.00 . A A . 138 ASN ND2 1 1
10 24141 1 1 138 ASN O O -6.419 22.228 2.340 1.00 . A A . 138 ASN O 1 1
10 24142 1 1 138 ASN OD1 O -5.582 23.840 6.966 1.00 . A A . 138 ASN OD1 1 1
10 24143 1 1 139 ILE C C -5.126 20.747 0.177 1.00 . A A . 139 ILE C 1 1
10 24144 1 1 139 ILE CA C -4.244 21.875 0.668 1.00 . A A . 139 ILE CA 1 1
10 24145 1 1 139 ILE CB C -2.838 21.690 0.051 1.00 . A A . 139 ILE CB 1 1
10 24146 1 1 139 ILE CD1 C -1.432 23.203 1.557 1.00 . A A . 139 ILE CD1 1 1
10 24147 1 1 139 ILE CG1 C -1.984 22.957 0.171 1.00 . A A . 139 ILE CG1 1 1
10 24148 1 1 139 ILE CG2 C -2.970 21.276 -1.399 1.00 . A A . 139 ILE CG2 1 1
10 24149 1 1 139 ILE H H -3.392 21.662 2.581 1.00 . A A . 139 ILE H 1 1
10 24150 1 1 139 ILE HA H -4.649 22.819 0.335 1.00 . A A . 139 ILE HA 1 1
10 24151 1 1 139 ILE HB H -2.346 20.886 0.581 1.00 . A A . 139 ILE HB 1 1
10 24152 1 1 139 ILE HD11 H -0.766 24.051 1.535 1.00 . A A . 139 ILE HD11 1 1
10 24153 1 1 139 ILE HD12 H -0.892 22.324 1.896 1.00 . A A . 139 ILE HD12 1 1
10 24154 1 1 139 ILE HD13 H -2.246 23.403 2.238 1.00 . A A . 139 ILE HD13 1 1
10 24155 1 1 139 ILE HG12 H -1.145 22.882 -0.506 1.00 . A A . 139 ILE HG12 1 1
10 24156 1 1 139 ILE HG13 H -2.587 23.813 -0.102 1.00 . A A . 139 ILE HG13 1 1
10 24157 1 1 139 ILE HG21 H -3.551 20.363 -1.451 1.00 . A A . 139 ILE HG21 1 1
10 24158 1 1 139 ILE HG22 H -1.991 21.110 -1.822 1.00 . A A . 139 ILE HG22 1 1
10 24159 1 1 139 ILE HG23 H -3.480 22.054 -1.947 1.00 . A A . 139 ILE HG23 1 1
10 24160 1 1 139 ILE N N -4.224 21.856 2.118 1.00 . A A . 139 ILE N 1 1
10 24161 1 1 139 ILE O O -5.927 20.907 -0.743 1.00 . A A . 139 ILE O 1 1
10 24162 1 1 140 LEU C C -7.157 18.567 0.638 1.00 . A A . 140 LEU C 1 1
10 24163 1 1 140 LEU CA C -5.658 18.407 0.476 1.00 . A A . 140 LEU CA 1 1
10 24164 1 1 140 LEU CB C -5.146 17.315 1.386 1.00 . A A . 140 LEU CB 1 1
10 24165 1 1 140 LEU CD1 C -5.434 15.902 -0.670 1.00 . A A . 140 LEU CD1 1 1
10 24166 1 1 140 LEU CD2 C -3.255 15.906 0.563 1.00 . A A . 140 LEU CD2 1 1
10 24167 1 1 140 LEU CG C -4.767 16.006 0.696 1.00 . A A . 140 LEU CG 1 1
10 24168 1 1 140 LEU H H -4.370 19.554 1.588 1.00 . A A . 140 LEU H 1 1
10 24169 1 1 140 LEU HA H -5.428 18.158 -0.545 1.00 . A A . 140 LEU HA 1 1
10 24170 1 1 140 LEU HB2 H -4.267 17.700 1.892 1.00 . A A . 140 LEU HB2 1 1
10 24171 1 1 140 LEU HB3 H -5.899 17.123 2.122 1.00 . A A . 140 LEU HB3 1 1
10 24172 1 1 140 LEU HD11 H -5.255 14.922 -1.084 1.00 . A A . 140 LEU HD11 1 1
10 24173 1 1 140 LEU HD12 H -5.017 16.655 -1.331 1.00 . A A . 140 LEU HD12 1 1
10 24174 1 1 140 LEU HD13 H -6.497 16.063 -0.566 1.00 . A A . 140 LEU HD13 1 1
10 24175 1 1 140 LEU HD21 H -2.890 16.746 -0.011 1.00 . A A . 140 LEU HD21 1 1
10 24176 1 1 140 LEU HD22 H -2.998 14.985 0.062 1.00 . A A . 140 LEU HD22 1 1
10 24177 1 1 140 LEU HD23 H -2.807 15.919 1.546 1.00 . A A . 140 LEU HD23 1 1
10 24178 1 1 140 LEU HG H -5.107 15.177 1.298 1.00 . A A . 140 LEU HG 1 1
10 24179 1 1 140 LEU N N -4.973 19.610 0.825 1.00 . A A . 140 LEU N 1 1
10 24180 1 1 140 LEU O O -7.908 18.320 -0.303 1.00 . A A . 140 LEU O 1 1
10 24181 1 1 141 ILE C C -9.540 20.202 0.980 1.00 . A A . 141 ILE C 1 1
10 24182 1 1 141 ILE CA C -8.998 19.300 2.068 1.00 . A A . 141 ILE CA 1 1
10 24183 1 1 141 ILE CB C -9.168 20.029 3.426 1.00 . A A . 141 ILE CB 1 1
10 24184 1 1 141 ILE CD1 C -9.786 17.962 4.755 1.00 . A A . 141 ILE CD1 1 1
10 24185 1 1 141 ILE CG1 C -8.819 19.105 4.587 1.00 . A A . 141 ILE CG1 1 1
10 24186 1 1 141 ILE CG2 C -10.583 20.569 3.591 1.00 . A A . 141 ILE CG2 1 1
10 24187 1 1 141 ILE H H -6.966 19.127 2.577 1.00 . A A . 141 ILE H 1 1
10 24188 1 1 141 ILE HA H -9.550 18.373 2.091 1.00 . A A . 141 ILE HA 1 1
10 24189 1 1 141 ILE HB H -8.490 20.872 3.437 1.00 . A A . 141 ILE HB 1 1
10 24190 1 1 141 ILE HD11 H -10.785 18.350 4.884 1.00 . A A . 141 ILE HD11 1 1
10 24191 1 1 141 ILE HD12 H -9.508 17.384 5.628 1.00 . A A . 141 ILE HD12 1 1
10 24192 1 1 141 ILE HD13 H -9.751 17.332 3.879 1.00 . A A . 141 ILE HD13 1 1
10 24193 1 1 141 ILE HG12 H -7.835 18.684 4.422 1.00 . A A . 141 ILE HG12 1 1
10 24194 1 1 141 ILE HG13 H -8.816 19.675 5.504 1.00 . A A . 141 ILE HG13 1 1
10 24195 1 1 141 ILE HG21 H -10.669 21.068 4.545 1.00 . A A . 141 ILE HG21 1 1
10 24196 1 1 141 ILE HG22 H -11.288 19.752 3.546 1.00 . A A . 141 ILE HG22 1 1
10 24197 1 1 141 ILE HG23 H -10.795 21.272 2.797 1.00 . A A . 141 ILE HG23 1 1
10 24198 1 1 141 ILE N N -7.591 19.014 1.821 1.00 . A A . 141 ILE N 1 1
10 24199 1 1 141 ILE O O -10.600 19.959 0.422 1.00 . A A . 141 ILE O 1 1
10 24200 1 1 142 LEU C C -9.283 21.635 -1.710 1.00 . A A . 142 LEU C 1 1
10 24201 1 1 142 LEU CA C -9.140 22.207 -0.310 1.00 . A A . 142 LEU CA 1 1
10 24202 1 1 142 LEU CB C -8.080 23.296 -0.310 1.00 . A A . 142 LEU CB 1 1
10 24203 1 1 142 LEU CD1 C -8.871 23.866 2.019 1.00 . A A . 142 LEU CD1 1 1
10 24204 1 1 142 LEU CD2 C -6.878 25.019 1.044 1.00 . A A . 142 LEU CD2 1 1
10 24205 1 1 142 LEU CG C -8.239 24.404 0.740 1.00 . A A . 142 LEU CG 1 1
10 24206 1 1 142 LEU H H -7.858 21.236 1.021 1.00 . A A . 142 LEU H 1 1
10 24207 1 1 142 LEU HA H -10.081 22.617 0.003 1.00 . A A . 142 LEU HA 1 1
10 24208 1 1 142 LEU HB2 H -7.119 22.820 -0.149 1.00 . A A . 142 LEU HB2 1 1
10 24209 1 1 142 LEU HB3 H -8.078 23.741 -1.287 1.00 . A A . 142 LEU HB3 1 1
10 24210 1 1 142 LEU HD11 H -8.926 24.654 2.754 1.00 . A A . 142 LEU HD11 1 1
10 24211 1 1 142 LEU HD12 H -8.272 23.049 2.403 1.00 . A A . 142 LEU HD12 1 1
10 24212 1 1 142 LEU HD13 H -9.867 23.506 1.800 1.00 . A A . 142 LEU HD13 1 1
10 24213 1 1 142 LEU HD21 H -6.449 25.406 0.132 1.00 . A A . 142 LEU HD21 1 1
10 24214 1 1 142 LEU HD22 H -6.221 24.261 1.461 1.00 . A A . 142 LEU HD22 1 1
10 24215 1 1 142 LEU HD23 H -6.996 25.822 1.756 1.00 . A A . 142 LEU HD23 1 1
10 24216 1 1 142 LEU HG H -8.879 25.180 0.347 1.00 . A A . 142 LEU HG 1 1
10 24217 1 1 142 LEU N N -8.754 21.193 0.642 1.00 . A A . 142 LEU N 1 1
10 24218 1 1 142 LEU O O -10.279 21.878 -2.395 1.00 . A A . 142 LEU O 1 1
10 24219 1 1 143 PHE C C -9.478 19.350 -3.574 1.00 . A A . 143 PHE C 1 1
10 24220 1 1 143 PHE CA C -8.277 20.248 -3.432 1.00 . A A . 143 PHE CA 1 1
10 24221 1 1 143 PHE CB C -7.026 19.416 -3.589 1.00 . A A . 143 PHE CB 1 1
10 24222 1 1 143 PHE CD1 C -6.233 19.661 -5.946 1.00 . A A . 143 PHE CD1 1 1
10 24223 1 1 143 PHE CD2 C -7.265 17.615 -5.300 1.00 . A A . 143 PHE CD2 1 1
10 24224 1 1 143 PHE CE1 C -6.053 19.173 -7.226 1.00 . A A . 143 PHE CE1 1 1
10 24225 1 1 143 PHE CE2 C -7.088 17.117 -6.577 1.00 . A A . 143 PHE CE2 1 1
10 24226 1 1 143 PHE CG C -6.838 18.887 -4.975 1.00 . A A . 143 PHE CG 1 1
10 24227 1 1 143 PHE CZ C -6.481 17.898 -7.543 1.00 . A A . 143 PHE CZ 1 1
10 24228 1 1 143 PHE H H -7.496 20.748 -1.530 1.00 . A A . 143 PHE H 1 1
10 24229 1 1 143 PHE HA H -8.304 20.998 -4.189 1.00 . A A . 143 PHE HA 1 1
10 24230 1 1 143 PHE HB2 H -6.174 20.011 -3.329 1.00 . A A . 143 PHE HB2 1 1
10 24231 1 1 143 PHE HB3 H -7.084 18.574 -2.917 1.00 . A A . 143 PHE HB3 1 1
10 24232 1 1 143 PHE HD1 H -5.906 20.658 -5.695 1.00 . A A . 143 PHE HD1 1 1
10 24233 1 1 143 PHE HD2 H -7.751 17.012 -4.540 1.00 . A A . 143 PHE HD2 1 1
10 24234 1 1 143 PHE HE1 H -5.578 19.787 -7.978 1.00 . A A . 143 PHE HE1 1 1
10 24235 1 1 143 PHE HE2 H -7.426 16.120 -6.821 1.00 . A A . 143 PHE HE2 1 1
10 24236 1 1 143 PHE HZ H -6.342 17.510 -8.542 1.00 . A A . 143 PHE HZ 1 1
10 24237 1 1 143 PHE N N -8.275 20.886 -2.128 1.00 . A A . 143 PHE N 1 1
10 24238 1 1 143 PHE O O -10.187 19.361 -4.583 1.00 . A A . 143 PHE O 1 1
10 24239 1 1 144 LEU C C -12.091 18.335 -2.481 1.00 . A A . 144 LEU C 1 1
10 24240 1 1 144 LEU CA C -10.762 17.617 -2.511 1.00 . A A . 144 LEU CA 1 1
10 24241 1 1 144 LEU CB C -10.637 16.720 -1.290 1.00 . A A . 144 LEU CB 1 1
10 24242 1 1 144 LEU CD1 C -9.281 15.245 0.196 1.00 . A A . 144 LEU CD1 1 1
10 24243 1 1 144 LEU CD2 C -9.100 15.043 -2.271 1.00 . A A . 144 LEU CD2 1 1
10 24244 1 1 144 LEU CG C -9.311 15.991 -1.125 1.00 . A A . 144 LEU CG 1 1
10 24245 1 1 144 LEU H H -9.053 18.613 -1.795 1.00 . A A . 144 LEU H 1 1
10 24246 1 1 144 LEU HA H -10.723 17.020 -3.400 1.00 . A A . 144 LEU HA 1 1
10 24247 1 1 144 LEU HB2 H -10.800 17.324 -0.406 1.00 . A A . 144 LEU HB2 1 1
10 24248 1 1 144 LEU HB3 H -11.410 15.980 -1.349 1.00 . A A . 144 LEU HB3 1 1
10 24249 1 1 144 LEU HD11 H -10.057 14.493 0.202 1.00 . A A . 144 LEU HD11 1 1
10 24250 1 1 144 LEU HD12 H -9.452 15.942 1.004 1.00 . A A . 144 LEU HD12 1 1
10 24251 1 1 144 LEU HD13 H -8.318 14.773 0.322 1.00 . A A . 144 LEU HD13 1 1
10 24252 1 1 144 LEU HD21 H -8.139 14.563 -2.175 1.00 . A A . 144 LEU HD21 1 1
10 24253 1 1 144 LEU HD22 H -9.141 15.596 -3.199 1.00 . A A . 144 LEU HD22 1 1
10 24254 1 1 144 LEU HD23 H -9.880 14.297 -2.265 1.00 . A A . 144 LEU HD23 1 1
10 24255 1 1 144 LEU HG H -8.504 16.708 -1.128 1.00 . A A . 144 LEU HG 1 1
10 24256 1 1 144 LEU N N -9.675 18.562 -2.553 1.00 . A A . 144 LEU N 1 1
10 24257 1 1 144 LEU O O -13.003 17.954 -3.191 1.00 . A A . 144 LEU O 1 1
10 24258 1 1 145 GLU C C -14.011 20.636 -2.783 1.00 . A A . 145 GLU C 1 1
10 24259 1 1 145 GLU CA C -13.383 20.180 -1.487 1.00 . A A . 145 GLU CA 1 1
10 24260 1 1 145 GLU CB C -13.113 21.399 -0.655 1.00 . A A . 145 GLU CB 1 1
10 24261 1 1 145 GLU CD C -13.309 22.468 1.600 1.00 . A A . 145 GLU CD 1 1
10 24262 1 1 145 GLU CG C -13.302 21.169 0.829 1.00 . A A . 145 GLU CG 1 1
10 24263 1 1 145 GLU H H -11.319 19.687 -1.259 1.00 . A A . 145 GLU H 1 1
10 24264 1 1 145 GLU HA H -14.075 19.554 -0.964 1.00 . A A . 145 GLU HA 1 1
10 24265 1 1 145 GLU HB2 H -12.095 21.700 -0.836 1.00 . A A . 145 GLU HB2 1 1
10 24266 1 1 145 GLU HB3 H -13.775 22.189 -0.971 1.00 . A A . 145 GLU HB3 1 1
10 24267 1 1 145 GLU HG2 H -14.250 20.668 0.984 1.00 . A A . 145 GLU HG2 1 1
10 24268 1 1 145 GLU HG3 H -12.496 20.539 1.191 1.00 . A A . 145 GLU HG3 1 1
10 24269 1 1 145 GLU N N -12.153 19.402 -1.697 1.00 . A A . 145 GLU N 1 1
10 24270 1 1 145 GLU O O -15.194 20.960 -2.843 1.00 . A A . 145 GLU O 1 1
10 24271 1 1 145 GLU OE1 O -14.376 23.115 1.658 1.00 . A A . 145 GLU OE1 1 1
10 24272 1 1 145 GLU OE2 O -12.252 22.868 2.127 1.00 . A A . 145 GLU OE2 1 1
10 24273 1 1 146 LYS C C -14.799 20.016 -5.494 1.00 . A A . 146 LYS C 1 1
10 24274 1 1 146 LYS CA C -13.675 20.976 -5.134 1.00 . A A . 146 LYS CA 1 1
10 24275 1 1 146 LYS CB C -12.562 20.843 -6.141 1.00 . A A . 146 LYS CB 1 1
10 24276 1 1 146 LYS CD C -12.815 23.230 -6.893 1.00 . A A . 146 LYS CD 1 1
10 24277 1 1 146 LYS CE C -13.468 22.903 -8.228 1.00 . A A . 146 LYS CE 1 1
10 24278 1 1 146 LYS CG C -11.852 22.135 -6.452 1.00 . A A . 146 LYS CG 1 1
10 24279 1 1 146 LYS H H -12.232 20.696 -3.607 1.00 . A A . 146 LYS H 1 1
10 24280 1 1 146 LYS HA H -14.046 21.973 -5.178 1.00 . A A . 146 LYS HA 1 1
10 24281 1 1 146 LYS HB2 H -11.831 20.151 -5.751 1.00 . A A . 146 LYS HB2 1 1
10 24282 1 1 146 LYS HB3 H -12.973 20.455 -7.059 1.00 . A A . 146 LYS HB3 1 1
10 24283 1 1 146 LYS HD2 H -13.586 23.340 -6.145 1.00 . A A . 146 LYS HD2 1 1
10 24284 1 1 146 LYS HD3 H -12.268 24.157 -6.987 1.00 . A A . 146 LYS HD3 1 1
10 24285 1 1 146 LYS HE2 H -12.697 22.801 -8.977 1.00 . A A . 146 LYS HE2 1 1
10 24286 1 1 146 LYS HE3 H -14.002 21.968 -8.133 1.00 . A A . 146 LYS HE3 1 1
10 24287 1 1 146 LYS HG2 H -11.312 22.466 -5.579 1.00 . A A . 146 LYS HG2 1 1
10 24288 1 1 146 LYS HG3 H -11.171 21.934 -7.250 1.00 . A A . 146 LYS HG3 1 1
10 24289 1 1 146 LYS HZ1 H -15.175 24.075 -7.949 1.00 . A A . 146 LYS HZ1 1 1
10 24290 1 1 146 LYS HZ2 H -14.851 23.699 -9.574 1.00 . A A . 146 LYS HZ2 1 1
10 24291 1 1 146 LYS HZ3 H -13.924 24.868 -8.778 1.00 . A A . 146 LYS HZ3 1 1
10 24292 1 1 146 LYS N N -13.191 20.741 -3.788 1.00 . A A . 146 LYS N 1 1
10 24293 1 1 146 LYS NZ N -14.420 23.958 -8.660 1.00 . A A . 146 LYS NZ 1 1
10 24294 1 1 146 LYS O O -15.782 20.407 -6.122 1.00 . A A . 146 LYS O 1 1
10 24295 1 1 147 LYS C C -16.302 17.296 -4.062 1.00 . A A . 147 LYS C 1 1
10 24296 1 1 147 LYS CA C -15.688 17.772 -5.369 1.00 . A A . 147 LYS CA 1 1
10 24297 1 1 147 LYS CB C -15.094 16.607 -6.158 1.00 . A A . 147 LYS CB 1 1
10 24298 1 1 147 LYS CD C -12.664 16.913 -6.695 1.00 . A A . 147 LYS CD 1 1
10 24299 1 1 147 LYS CE C -11.774 17.916 -7.380 1.00 . A A . 147 LYS CE 1 1
10 24300 1 1 147 LYS CG C -14.085 17.075 -7.189 1.00 . A A . 147 LYS CG 1 1
10 24301 1 1 147 LYS H H -13.847 18.479 -4.603 1.00 . A A . 147 LYS H 1 1
10 24302 1 1 147 LYS HA H -16.432 18.253 -5.949 1.00 . A A . 147 LYS HA 1 1
10 24303 1 1 147 LYS HB2 H -14.598 15.936 -5.471 1.00 . A A . 147 LYS HB2 1 1
10 24304 1 1 147 LYS HB3 H -15.887 16.078 -6.666 1.00 . A A . 147 LYS HB3 1 1
10 24305 1 1 147 LYS HD2 H -12.634 17.081 -5.627 1.00 . A A . 147 LYS HD2 1 1
10 24306 1 1 147 LYS HD3 H -12.318 15.915 -6.922 1.00 . A A . 147 LYS HD3 1 1
10 24307 1 1 147 LYS HE2 H -11.815 17.747 -8.444 1.00 . A A . 147 LYS HE2 1 1
10 24308 1 1 147 LYS HE3 H -12.166 18.890 -7.159 1.00 . A A . 147 LYS HE3 1 1
10 24309 1 1 147 LYS HG2 H -14.204 16.520 -8.098 1.00 . A A . 147 LYS HG2 1 1
10 24310 1 1 147 LYS HG3 H -14.260 18.122 -7.386 1.00 . A A . 147 LYS HG3 1 1
10 24311 1 1 147 LYS HZ1 H -9.810 18.616 -7.372 1.00 . A A . 147 LYS HZ1 1 1
10 24312 1 1 147 LYS HZ2 H -9.941 16.931 -7.207 1.00 . A A . 147 LYS HZ2 1 1
10 24313 1 1 147 LYS HZ3 H -10.308 17.948 -5.897 1.00 . A A . 147 LYS HZ3 1 1
10 24314 1 1 147 LYS N N -14.658 18.758 -5.097 1.00 . A A . 147 LYS N 1 1
10 24315 1 1 147 LYS NZ N -10.362 17.846 -6.931 1.00 . A A . 147 LYS NZ 1 1
10 24316 1 1 147 LYS O O -17.465 16.903 -3.986 1.00 . A A . 147 LYS O 1 1
10 24317 1 1 148 LEU C C -16.478 18.206 -0.996 1.00 . A A . 148 LEU C 1 1
10 24318 1 1 148 LEU CA C -15.811 17.024 -1.688 1.00 . A A . 148 LEU CA 1 1
10 24319 1 1 148 LEU CB C -14.553 16.577 -0.948 1.00 . A A . 148 LEU CB 1 1
10 24320 1 1 148 LEU CD1 C -14.070 14.290 0.003 1.00 . A A . 148 LEU CD1 1 1
10 24321 1 1 148 LEU CD2 C -14.928 14.485 -2.308 1.00 . A A . 148 LEU CD2 1 1
10 24322 1 1 148 LEU CG C -14.069 15.143 -1.251 1.00 . A A . 148 LEU CG 1 1
10 24323 1 1 148 LEU H H -14.579 17.688 -3.225 1.00 . A A . 148 LEU H 1 1
10 24324 1 1 148 LEU HA H -16.503 16.206 -1.724 1.00 . A A . 148 LEU HA 1 1
10 24325 1 1 148 LEU HB2 H -13.760 17.263 -1.226 1.00 . A A . 148 LEU HB2 1 1
10 24326 1 1 148 LEU HB3 H -14.733 16.663 0.113 1.00 . A A . 148 LEU HB3 1 1
10 24327 1 1 148 LEU HD11 H -13.242 14.576 0.634 1.00 . A A . 148 LEU HD11 1 1
10 24328 1 1 148 LEU HD12 H -13.984 13.240 -0.267 1.00 . A A . 148 LEU HD12 1 1
10 24329 1 1 148 LEU HD13 H -15.002 14.448 0.544 1.00 . A A . 148 LEU HD13 1 1
10 24330 1 1 148 LEU HD21 H -15.922 14.323 -1.905 1.00 . A A . 148 LEU HD21 1 1
10 24331 1 1 148 LEU HD22 H -14.493 13.534 -2.590 1.00 . A A . 148 LEU HD22 1 1
10 24332 1 1 148 LEU HD23 H -14.984 15.139 -3.173 1.00 . A A . 148 LEU HD23 1 1
10 24333 1 1 148 LEU HG H -13.054 15.184 -1.623 1.00 . A A . 148 LEU HG 1 1
10 24334 1 1 148 LEU N N -15.480 17.371 -3.049 1.00 . A A . 148 LEU N 1 1
10 24335 1 1 148 LEU O O -16.620 19.265 -1.590 1.00 . A A . 148 LEU O 1 1
10 24336 1 1 149 ASN C C -19.057 19.171 0.137 1.00 . A A . 149 ASN C 1 1
10 24337 1 1 149 ASN CA C -17.770 18.961 0.931 1.00 . A A . 149 ASN CA 1 1
10 24338 1 1 149 ASN CB C -17.052 20.297 1.157 1.00 . A A . 149 ASN CB 1 1
10 24339 1 1 149 ASN CG C -17.891 21.283 1.945 1.00 . A A . 149 ASN CG 1 1
10 24340 1 1 149 ASN H H -16.593 17.223 0.717 1.00 . A A . 149 ASN H 1 1
10 24341 1 1 149 ASN HA H -18.026 18.534 1.890 1.00 . A A . 149 ASN HA 1 1
10 24342 1 1 149 ASN HB2 H -16.136 20.116 1.700 1.00 . A A . 149 ASN HB2 1 1
10 24343 1 1 149 ASN HB3 H -16.815 20.737 0.199 1.00 . A A . 149 ASN HB3 1 1
10 24344 1 1 149 ASN HD21 H -17.049 22.801 0.980 1.00 . A A . 149 ASN HD21 1 1
10 24345 1 1 149 ASN HD22 H -18.245 23.229 2.168 1.00 . A A . 149 ASN HD22 1 1
10 24346 1 1 149 ASN N N -16.907 18.007 0.238 1.00 . A A . 149 ASN N 1 1
10 24347 1 1 149 ASN ND2 N -17.711 22.564 1.671 1.00 . A A . 149 ASN ND2 1 1
10 24348 1 1 149 ASN O O -19.146 20.159 -0.622 1.00 . A A . 149 ASN O 1 1
10 24349 1 1 149 ASN OXT O -19.959 18.318 0.245 1.00 . A A . 149 ASN OXT 1 1
10 24350 1 1 149 ASN OD1 O -18.696 20.897 2.795 1.00 . A A . 149 ASN OD1 1 1
11 24351 1 1 1 MET C C -19.193 -14.199 -7.956 1.00 . A A . 1 MET C 1 1
11 24352 1 1 1 MET CA C -20.535 -14.906 -8.051 1.00 . A A . 1 MET CA 1 1
11 24353 1 1 1 MET CB C -21.049 -14.831 -9.490 1.00 . A A . 1 MET CB 1 1
11 24354 1 1 1 MET CE C -22.990 -13.558 -11.601 1.00 . A A . 1 MET CE 1 1
11 24355 1 1 1 MET CG C -22.398 -15.498 -9.703 1.00 . A A . 1 MET CG 1 1
11 24356 1 1 1 MET H1 H -21.096 -14.235 -6.158 1.00 . A A . 1 MET H1 1 1
11 24357 1 1 1 MET H2 H -22.379 -14.847 -7.080 1.00 . A A . 1 MET H2 1 1
11 24358 1 1 1 MET H3 H -21.737 -13.317 -7.434 1.00 . A A . 1 MET H3 1 1
11 24359 1 1 1 MET HA H -20.407 -15.941 -7.770 1.00 . A A . 1 MET HA 1 1
11 24360 1 1 1 MET HB2 H -21.141 -13.791 -9.771 1.00 . A A . 1 MET HB2 1 1
11 24361 1 1 1 MET HB3 H -20.330 -15.306 -10.140 1.00 . A A . 1 MET HB3 1 1
11 24362 1 1 1 MET HE1 H -23.645 -13.116 -10.865 1.00 . A A . 1 MET HE1 1 1
11 24363 1 1 1 MET HE2 H -23.340 -13.308 -12.591 1.00 . A A . 1 MET HE2 1 1
11 24364 1 1 1 MET HE3 H -21.988 -13.179 -11.467 1.00 . A A . 1 MET HE3 1 1
11 24365 1 1 1 MET HG2 H -22.307 -16.547 -9.464 1.00 . A A . 1 MET HG2 1 1
11 24366 1 1 1 MET HG3 H -23.119 -15.040 -9.043 1.00 . A A . 1 MET HG3 1 1
11 24367 1 1 1 MET N N -21.503 -14.284 -7.119 1.00 . A A . 1 MET N 1 1
11 24368 1 1 1 MET O O -19.043 -13.075 -8.441 1.00 . A A . 1 MET O 1 1
11 24369 1 1 1 MET SD S -22.985 -15.342 -11.401 1.00 . A A . 1 MET SD 1 1
11 24370 1 1 2 ALA C C -16.928 -13.135 -6.130 1.00 . A A . 2 ALA C 1 1
11 24371 1 1 2 ALA CA C -16.893 -14.322 -7.090 1.00 . A A . 2 ALA CA 1 1
11 24372 1 1 2 ALA CB C -16.226 -13.932 -8.402 1.00 . A A . 2 ALA CB 1 1
11 24373 1 1 2 ALA H H -18.430 -15.776 -6.993 1.00 . A A . 2 ALA H 1 1
11 24374 1 1 2 ALA HA H -16.300 -15.105 -6.640 1.00 . A A . 2 ALA HA 1 1
11 24375 1 1 2 ALA HB1 H -16.216 -14.783 -9.067 1.00 . A A . 2 ALA HB1 1 1
11 24376 1 1 2 ALA HB2 H -15.212 -13.612 -8.208 1.00 . A A . 2 ALA HB2 1 1
11 24377 1 1 2 ALA HB3 H -16.777 -13.123 -8.858 1.00 . A A . 2 ALA HB3 1 1
11 24378 1 1 2 ALA N N -18.231 -14.868 -7.320 1.00 . A A . 2 ALA N 1 1
11 24379 1 1 2 ALA O O -17.997 -12.598 -5.821 1.00 . A A . 2 ALA O 1 1
11 24380 1 1 3 THR C C -16.430 -11.920 -3.443 1.00 . A A . 3 THR C 1 1
11 24381 1 1 3 THR CA C -15.631 -11.632 -4.714 1.00 . A A . 3 THR CA 1 1
11 24382 1 1 3 THR CB C -16.091 -10.305 -5.352 1.00 . A A . 3 THR CB 1 1
11 24383 1 1 3 THR CG2 C -15.688 -9.111 -4.495 1.00 . A A . 3 THR CG2 1 1
11 24384 1 1 3 THR H H -14.936 -13.199 -5.951 1.00 . A A . 3 THR H 1 1
11 24385 1 1 3 THR HA H -14.586 -11.536 -4.452 1.00 . A A . 3 THR HA 1 1
11 24386 1 1 3 THR HB H -17.169 -10.318 -5.446 1.00 . A A . 3 THR HB 1 1
11 24387 1 1 3 THR HG1 H -16.204 -10.010 -7.308 1.00 . A A . 3 THR HG1 1 1
11 24388 1 1 3 THR HG21 H -14.613 -9.093 -4.388 1.00 . A A . 3 THR HG21 1 1
11 24389 1 1 3 THR HG22 H -16.146 -9.195 -3.520 1.00 . A A . 3 THR HG22 1 1
11 24390 1 1 3 THR HG23 H -16.017 -8.200 -4.971 1.00 . A A . 3 THR HG23 1 1
11 24391 1 1 3 THR N N -15.753 -12.736 -5.655 1.00 . A A . 3 THR N 1 1
11 24392 1 1 3 THR O O -17.284 -11.138 -3.022 1.00 . A A . 3 THR O 1 1
11 24393 1 1 3 THR OG1 O -15.503 -10.172 -6.656 1.00 . A A . 3 THR OG1 1 1
11 24394 1 1 4 LYS C C -15.944 -13.064 -0.435 1.00 . A A . 4 LYS C 1 1
11 24395 1 1 4 LYS CA C -16.826 -13.449 -1.612 1.00 . A A . 4 LYS CA 1 1
11 24396 1 1 4 LYS CB C -17.130 -14.948 -1.603 1.00 . A A . 4 LYS CB 1 1
11 24397 1 1 4 LYS CD C -18.525 -16.813 -0.658 1.00 . A A . 4 LYS CD 1 1
11 24398 1 1 4 LYS CE C -19.143 -17.084 -2.023 1.00 . A A . 4 LYS CE 1 1
11 24399 1 1 4 LYS CG C -18.103 -15.361 -0.512 1.00 . A A . 4 LYS CG 1 1
11 24400 1 1 4 LYS H H -15.486 -13.669 -3.235 1.00 . A A . 4 LYS H 1 1
11 24401 1 1 4 LYS HA H -17.753 -12.898 -1.549 1.00 . A A . 4 LYS HA 1 1
11 24402 1 1 4 LYS HB2 H -17.553 -15.224 -2.557 1.00 . A A . 4 LYS HB2 1 1
11 24403 1 1 4 LYS HB3 H -16.208 -15.492 -1.458 1.00 . A A . 4 LYS HB3 1 1
11 24404 1 1 4 LYS HD2 H -17.657 -17.444 -0.539 1.00 . A A . 4 LYS HD2 1 1
11 24405 1 1 4 LYS HD3 H -19.250 -17.047 0.109 1.00 . A A . 4 LYS HD3 1 1
11 24406 1 1 4 LYS HE2 H -19.942 -16.379 -2.188 1.00 . A A . 4 LYS HE2 1 1
11 24407 1 1 4 LYS HE3 H -18.384 -16.952 -2.781 1.00 . A A . 4 LYS HE3 1 1
11 24408 1 1 4 LYS HG2 H -17.628 -15.230 0.448 1.00 . A A . 4 LYS HG2 1 1
11 24409 1 1 4 LYS HG3 H -18.979 -14.731 -0.570 1.00 . A A . 4 LYS HG3 1 1
11 24410 1 1 4 LYS HZ1 H -18.969 -19.161 -1.833 1.00 . A A . 4 LYS HZ1 1 1
11 24411 1 1 4 LYS HZ2 H -19.976 -18.666 -3.105 1.00 . A A . 4 LYS HZ2 1 1
11 24412 1 1 4 LYS HZ3 H -20.525 -18.562 -1.504 1.00 . A A . 4 LYS HZ3 1 1
11 24413 1 1 4 LYS N N -16.161 -13.068 -2.844 1.00 . A A . 4 LYS N 1 1
11 24414 1 1 4 LYS NZ N -19.689 -18.463 -2.122 1.00 . A A . 4 LYS NZ 1 1
11 24415 1 1 4 LYS O O -16.426 -12.825 0.673 1.00 . A A . 4 LYS O 1 1
11 24416 1 1 5 LEU C C -13.134 -11.170 -0.246 1.00 . A A . 5 LEU C 1 1
11 24417 1 1 5 LEU CA C -13.676 -12.502 0.259 1.00 . A A . 5 LEU CA 1 1
11 24418 1 1 5 LEU CB C -12.516 -13.496 0.454 1.00 . A A . 5 LEU CB 1 1
11 24419 1 1 5 LEU CD1 C -13.763 -14.708 2.274 1.00 . A A . 5 LEU CD1 1 1
11 24420 1 1 5 LEU CD2 C -13.535 -15.772 0.021 1.00 . A A . 5 LEU CD2 1 1
11 24421 1 1 5 LEU CG C -12.875 -14.866 1.052 1.00 . A A . 5 LEU CG 1 1
11 24422 1 1 5 LEU H H -14.328 -13.298 -1.582 1.00 . A A . 5 LEU H 1 1
11 24423 1 1 5 LEU HA H -14.180 -12.348 1.201 1.00 . A A . 5 LEU HA 1 1
11 24424 1 1 5 LEU HB2 H -12.055 -13.662 -0.508 1.00 . A A . 5 LEU HB2 1 1
11 24425 1 1 5 LEU HB3 H -11.787 -13.031 1.101 1.00 . A A . 5 LEU HB3 1 1
11 24426 1 1 5 LEU HD11 H -13.241 -14.140 3.028 1.00 . A A . 5 LEU HD11 1 1
11 24427 1 1 5 LEU HD12 H -14.014 -15.683 2.666 1.00 . A A . 5 LEU HD12 1 1
11 24428 1 1 5 LEU HD13 H -14.668 -14.191 1.996 1.00 . A A . 5 LEU HD13 1 1
11 24429 1 1 5 LEU HD21 H -14.431 -15.299 -0.352 1.00 . A A . 5 LEU HD21 1 1
11 24430 1 1 5 LEU HD22 H -13.791 -16.714 0.483 1.00 . A A . 5 LEU HD22 1 1
11 24431 1 1 5 LEU HD23 H -12.850 -15.947 -0.796 1.00 . A A . 5 LEU HD23 1 1
11 24432 1 1 5 LEU HG H -11.963 -15.349 1.375 1.00 . A A . 5 LEU HG 1 1
11 24433 1 1 5 LEU N N -14.647 -13.002 -0.701 1.00 . A A . 5 LEU N 1 1
11 24434 1 1 5 LEU O O -12.256 -11.137 -1.112 1.00 . A A . 5 LEU O 1 1
11 24435 1 1 6 ASP C C -12.617 -7.881 0.802 1.00 . A A . 6 ASP C 1 1
11 24436 1 1 6 ASP CA C -13.323 -8.753 -0.246 1.00 . A A . 6 ASP CA 1 1
11 24437 1 1 6 ASP CB C -14.559 -8.042 -0.833 1.00 . A A . 6 ASP CB 1 1
11 24438 1 1 6 ASP CG C -15.775 -8.062 0.085 1.00 . A A . 6 ASP CG 1 1
11 24439 1 1 6 ASP H H -14.320 -10.152 1.006 1.00 . A A . 6 ASP H 1 1
11 24440 1 1 6 ASP HA H -12.622 -8.916 -1.054 1.00 . A A . 6 ASP HA 1 1
11 24441 1 1 6 ASP HB2 H -14.307 -7.011 -1.032 1.00 . A A . 6 ASP HB2 1 1
11 24442 1 1 6 ASP HB3 H -14.828 -8.523 -1.763 1.00 . A A . 6 ASP HB3 1 1
11 24443 1 1 6 ASP N N -13.674 -10.074 0.267 1.00 . A A . 6 ASP N 1 1
11 24444 1 1 6 ASP O O -11.424 -8.050 1.055 1.00 . A A . 6 ASP O 1 1
11 24445 1 1 6 ASP OD1 O -15.912 -7.148 0.924 1.00 . A A . 6 ASP OD1 1 1
11 24446 1 1 6 ASP OD2 O -16.600 -8.994 -0.025 1.00 . A A . 6 ASP OD2 1 1
11 24447 1 1 7 TYR C C -13.316 -6.145 3.748 1.00 . A A . 7 TYR C 1 1
11 24448 1 1 7 TYR CA C -12.737 -6.011 2.345 1.00 . A A . 7 TYR CA 1 1
11 24449 1 1 7 TYR CB C -12.879 -4.570 1.821 1.00 . A A . 7 TYR CB 1 1
11 24450 1 1 7 TYR CD1 C -14.390 -4.583 -0.203 1.00 . A A . 7 TYR CD1 1 1
11 24451 1 1 7 TYR CD2 C -15.246 -3.678 1.828 1.00 . A A . 7 TYR CD2 1 1
11 24452 1 1 7 TYR CE1 C -15.587 -4.317 -0.834 1.00 . A A . 7 TYR CE1 1 1
11 24453 1 1 7 TYR CE2 C -16.449 -3.409 1.203 1.00 . A A . 7 TYR CE2 1 1
11 24454 1 1 7 TYR CG C -14.198 -4.272 1.137 1.00 . A A . 7 TYR CG 1 1
11 24455 1 1 7 TYR CZ C -16.614 -3.729 -0.129 1.00 . A A . 7 TYR CZ 1 1
11 24456 1 1 7 TYR H H -14.316 -6.922 1.256 1.00 . A A . 7 TYR H 1 1
11 24457 1 1 7 TYR HA H -11.684 -6.247 2.397 1.00 . A A . 7 TYR HA 1 1
11 24458 1 1 7 TYR HB2 H -12.779 -3.886 2.648 1.00 . A A . 7 TYR HB2 1 1
11 24459 1 1 7 TYR HB3 H -12.089 -4.379 1.110 1.00 . A A . 7 TYR HB3 1 1
11 24460 1 1 7 TYR HD1 H -13.583 -5.045 -0.754 1.00 . A A . 7 TYR HD1 1 1
11 24461 1 1 7 TYR HD2 H -15.114 -3.429 2.871 1.00 . A A . 7 TYR HD2 1 1
11 24462 1 1 7 TYR HE1 H -15.715 -4.569 -1.877 1.00 . A A . 7 TYR HE1 1 1
11 24463 1 1 7 TYR HE2 H -17.253 -2.948 1.757 1.00 . A A . 7 TYR HE2 1 1
11 24464 1 1 7 TYR HH H -18.225 -4.314 -0.998 1.00 . A A . 7 TYR HH 1 1
11 24465 1 1 7 TYR N N -13.340 -6.960 1.421 1.00 . A A . 7 TYR N 1 1
11 24466 1 1 7 TYR O O -14.149 -5.352 4.175 1.00 . A A . 7 TYR O 1 1
11 24467 1 1 7 TYR OH O -17.814 -3.476 -0.752 1.00 . A A . 7 TYR OH 1 1
11 24468 1 1 8 GLU C C -12.421 -6.586 6.782 1.00 . A A . 8 GLU C 1 1
11 24469 1 1 8 GLU CA C -13.284 -7.390 5.840 1.00 . A A . 8 GLU CA 1 1
11 24470 1 1 8 GLU CB C -13.145 -8.862 6.158 1.00 . A A . 8 GLU CB 1 1
11 24471 1 1 8 GLU CD C -13.146 -11.139 5.095 1.00 . A A . 8 GLU CD 1 1
11 24472 1 1 8 GLU CG C -13.605 -9.702 5.004 1.00 . A A . 8 GLU CG 1 1
11 24473 1 1 8 GLU H H -12.191 -7.765 4.060 1.00 . A A . 8 GLU H 1 1
11 24474 1 1 8 GLU HA H -14.315 -7.092 5.932 1.00 . A A . 8 GLU HA 1 1
11 24475 1 1 8 GLU HB2 H -12.106 -9.085 6.367 1.00 . A A . 8 GLU HB2 1 1
11 24476 1 1 8 GLU HB3 H -13.746 -9.102 7.022 1.00 . A A . 8 GLU HB3 1 1
11 24477 1 1 8 GLU HG2 H -14.684 -9.681 4.969 1.00 . A A . 8 GLU HG2 1 1
11 24478 1 1 8 GLU HG3 H -13.205 -9.253 4.105 1.00 . A A . 8 GLU HG3 1 1
11 24479 1 1 8 GLU N N -12.846 -7.153 4.467 1.00 . A A . 8 GLU N 1 1
11 24480 1 1 8 GLU O O -12.905 -5.867 7.653 1.00 . A A . 8 GLU O 1 1
11 24481 1 1 8 GLU OE1 O -13.797 -11.935 5.801 1.00 . A A . 8 GLU OE1 1 1
11 24482 1 1 8 GLU OE2 O -12.120 -11.476 4.470 1.00 . A A . 8 GLU OE2 1 1
11 24483 1 1 9 ASP C C -10.064 -4.527 6.807 1.00 . A A . 9 ASP C 1 1
11 24484 1 1 9 ASP CA C -10.127 -5.959 7.299 1.00 . A A . 9 ASP CA 1 1
11 24485 1 1 9 ASP CB C -8.759 -6.617 7.169 1.00 . A A . 9 ASP CB 1 1
11 24486 1 1 9 ASP CG C -8.711 -7.985 7.816 1.00 . A A . 9 ASP CG 1 1
11 24487 1 1 9 ASP H H -10.819 -7.317 5.876 1.00 . A A . 9 ASP H 1 1
11 24488 1 1 9 ASP HA H -10.423 -5.969 8.327 1.00 . A A . 9 ASP HA 1 1
11 24489 1 1 9 ASP HB2 H -8.516 -6.724 6.123 1.00 . A A . 9 ASP HB2 1 1
11 24490 1 1 9 ASP HB3 H -8.021 -5.990 7.644 1.00 . A A . 9 ASP HB3 1 1
11 24491 1 1 9 ASP N N -11.119 -6.698 6.555 1.00 . A A . 9 ASP N 1 1
11 24492 1 1 9 ASP O O -9.014 -3.890 6.822 1.00 . A A . 9 ASP O 1 1
11 24493 1 1 9 ASP OD1 O -9.338 -8.923 7.281 1.00 . A A . 9 ASP OD1 1 1
11 24494 1 1 9 ASP OD2 O -8.058 -8.128 8.867 1.00 . A A . 9 ASP OD2 1 1
11 24495 1 1 10 ALA C C -11.404 -1.837 7.262 1.00 . A A . 10 ALA C 1 1
11 24496 1 1 10 ALA CA C -11.368 -2.656 5.985 1.00 . A A . 10 ALA CA 1 1
11 24497 1 1 10 ALA CB C -12.610 -2.440 5.189 1.00 . A A . 10 ALA CB 1 1
11 24498 1 1 10 ALA H H -11.901 -4.686 6.071 1.00 . A A . 10 ALA H 1 1
11 24499 1 1 10 ALA HA H -10.531 -2.339 5.391 1.00 . A A . 10 ALA HA 1 1
11 24500 1 1 10 ALA HB1 H -12.637 -1.414 4.871 1.00 . A A . 10 ALA HB1 1 1
11 24501 1 1 10 ALA HB2 H -13.464 -2.659 5.805 1.00 . A A . 10 ALA HB2 1 1
11 24502 1 1 10 ALA HB3 H -12.597 -3.089 4.334 1.00 . A A . 10 ALA HB3 1 1
11 24503 1 1 10 ALA N N -11.184 -4.057 6.283 1.00 . A A . 10 ALA N 1 1
11 24504 1 1 10 ALA O O -12.451 -1.446 7.774 1.00 . A A . 10 ALA O 1 1
11 24505 1 1 11 VAL C C -10.149 0.580 8.829 1.00 . A A . 11 VAL C 1 1
11 24506 1 1 11 VAL CA C -9.926 -0.927 8.966 1.00 . A A . 11 VAL CA 1 1
11 24507 1 1 11 VAL CB C -8.465 -1.229 9.371 1.00 . A A . 11 VAL CB 1 1
11 24508 1 1 11 VAL CG1 C -7.572 -1.375 8.144 1.00 . A A . 11 VAL CG1 1 1
11 24509 1 1 11 VAL CG2 C -7.914 -0.160 10.294 1.00 . A A . 11 VAL CG2 1 1
11 24510 1 1 11 VAL H H -9.491 -2.026 7.258 1.00 . A A . 11 VAL H 1 1
11 24511 1 1 11 VAL HA H -10.572 -1.312 9.736 1.00 . A A . 11 VAL HA 1 1
11 24512 1 1 11 VAL HB H -8.460 -2.168 9.890 1.00 . A A . 11 VAL HB 1 1
11 24513 1 1 11 VAL HG11 H -6.538 -1.342 8.447 1.00 . A A . 11 VAL HG11 1 1
11 24514 1 1 11 VAL HG12 H -7.774 -0.572 7.450 1.00 . A A . 11 VAL HG12 1 1
11 24515 1 1 11 VAL HG13 H -7.776 -2.328 7.664 1.00 . A A . 11 VAL HG13 1 1
11 24516 1 1 11 VAL HG21 H -8.500 -0.128 11.199 1.00 . A A . 11 VAL HG21 1 1
11 24517 1 1 11 VAL HG22 H -7.967 0.799 9.795 1.00 . A A . 11 VAL HG22 1 1
11 24518 1 1 11 VAL HG23 H -6.886 -0.385 10.536 1.00 . A A . 11 VAL HG23 1 1
11 24519 1 1 11 VAL N N -10.221 -1.639 7.746 1.00 . A A . 11 VAL N 1 1
11 24520 1 1 11 VAL O O -10.674 1.226 9.737 1.00 . A A . 11 VAL O 1 1
11 24521 1 1 12 PHE C C -11.365 2.963 7.532 1.00 . A A . 12 PHE C 1 1
11 24522 1 1 12 PHE CA C -9.919 2.517 7.376 1.00 . A A . 12 PHE CA 1 1
11 24523 1 1 12 PHE CB C -9.459 2.740 5.946 1.00 . A A . 12 PHE CB 1 1
11 24524 1 1 12 PHE CD1 C -10.003 0.710 4.581 1.00 . A A . 12 PHE CD1 1 1
11 24525 1 1 12 PHE CD2 C -7.736 1.062 5.221 1.00 . A A . 12 PHE CD2 1 1
11 24526 1 1 12 PHE CE1 C -9.644 -0.450 3.927 1.00 . A A . 12 PHE CE1 1 1
11 24527 1 1 12 PHE CE2 C -7.367 -0.097 4.571 1.00 . A A . 12 PHE CE2 1 1
11 24528 1 1 12 PHE CG C -9.059 1.478 5.232 1.00 . A A . 12 PHE CG 1 1
11 24529 1 1 12 PHE CZ C -8.320 -0.857 3.923 1.00 . A A . 12 PHE CZ 1 1
11 24530 1 1 12 PHE H H -9.225 0.589 7.069 1.00 . A A . 12 PHE H 1 1
11 24531 1 1 12 PHE HA H -9.299 3.101 8.033 1.00 . A A . 12 PHE HA 1 1
11 24532 1 1 12 PHE HB2 H -10.257 3.203 5.384 1.00 . A A . 12 PHE HB2 1 1
11 24533 1 1 12 PHE HB3 H -8.609 3.385 5.968 1.00 . A A . 12 PHE HB3 1 1
11 24534 1 1 12 PHE HD1 H -11.035 1.028 4.588 1.00 . A A . 12 PHE HD1 1 1
11 24535 1 1 12 PHE HD2 H -6.990 1.658 5.727 1.00 . A A . 12 PHE HD2 1 1
11 24536 1 1 12 PHE HE1 H -10.398 -1.035 3.420 1.00 . A A . 12 PHE HE1 1 1
11 24537 1 1 12 PHE HE2 H -6.335 -0.412 4.570 1.00 . A A . 12 PHE HE2 1 1
11 24538 1 1 12 PHE HZ H -8.027 -1.765 3.407 1.00 . A A . 12 PHE HZ 1 1
11 24539 1 1 12 PHE N N -9.730 1.126 7.698 1.00 . A A . 12 PHE N 1 1
11 24540 1 1 12 PHE O O -12.305 2.209 7.281 1.00 . A A . 12 PHE O 1 1
11 24541 1 1 13 TYR C C -13.190 5.792 7.156 1.00 . A A . 13 TYR C 1 1
11 24542 1 1 13 TYR CA C -12.812 4.790 8.231 1.00 . A A . 13 TYR CA 1 1
11 24543 1 1 13 TYR CB C -12.752 5.491 9.578 1.00 . A A . 13 TYR CB 1 1
11 24544 1 1 13 TYR CD1 C -14.880 4.916 10.808 1.00 . A A . 13 TYR CD1 1 1
11 24545 1 1 13 TYR CD2 C -14.598 7.153 10.034 1.00 . A A . 13 TYR CD2 1 1
11 24546 1 1 13 TYR CE1 C -16.112 5.251 11.336 1.00 . A A . 13 TYR CE1 1 1
11 24547 1 1 13 TYR CE2 C -15.828 7.495 10.561 1.00 . A A . 13 TYR CE2 1 1
11 24548 1 1 13 TYR CG C -14.103 5.859 10.149 1.00 . A A . 13 TYR CG 1 1
11 24549 1 1 13 TYR CZ C -16.581 6.540 11.210 1.00 . A A . 13 TYR CZ 1 1
11 24550 1 1 13 TYR H H -10.700 4.760 8.071 1.00 . A A . 13 TYR H 1 1
11 24551 1 1 13 TYR HA H -13.545 4.003 8.268 1.00 . A A . 13 TYR HA 1 1
11 24552 1 1 13 TYR HB2 H -12.253 4.847 10.277 1.00 . A A . 13 TYR HB2 1 1
11 24553 1 1 13 TYR HB3 H -12.183 6.401 9.466 1.00 . A A . 13 TYR HB3 1 1
11 24554 1 1 13 TYR HD1 H -14.510 3.906 10.905 1.00 . A A . 13 TYR HD1 1 1
11 24555 1 1 13 TYR HD2 H -14.005 7.897 9.523 1.00 . A A . 13 TYR HD2 1 1
11 24556 1 1 13 TYR HE1 H -16.702 4.502 11.844 1.00 . A A . 13 TYR HE1 1 1
11 24557 1 1 13 TYR HE2 H -16.197 8.505 10.461 1.00 . A A . 13 TYR HE2 1 1
11 24558 1 1 13 TYR HH H -17.870 6.527 12.640 1.00 . A A . 13 TYR HH 1 1
11 24559 1 1 13 TYR N N -11.513 4.207 7.945 1.00 . A A . 13 TYR N 1 1
11 24560 1 1 13 TYR O O -14.308 5.794 6.646 1.00 . A A . 13 TYR O 1 1
11 24561 1 1 13 TYR OH O -17.806 6.877 11.739 1.00 . A A . 13 TYR OH 1 1
11 24562 1 1 14 PHE C C -12.288 7.121 4.431 1.00 . A A . 14 PHE C 1 1
11 24563 1 1 14 PHE CA C -12.453 7.683 5.832 1.00 . A A . 14 PHE CA 1 1
11 24564 1 1 14 PHE CB C -11.482 8.840 6.047 1.00 . A A . 14 PHE CB 1 1
11 24565 1 1 14 PHE CD1 C -11.443 9.429 8.491 1.00 . A A . 14 PHE CD1 1 1
11 24566 1 1 14 PHE CD2 C -9.561 8.313 7.550 1.00 . A A . 14 PHE CD2 1 1
11 24567 1 1 14 PHE CE1 C -10.818 9.449 9.724 1.00 . A A . 14 PHE CE1 1 1
11 24568 1 1 14 PHE CE2 C -8.927 8.332 8.776 1.00 . A A . 14 PHE CE2 1 1
11 24569 1 1 14 PHE CG C -10.818 8.860 7.394 1.00 . A A . 14 PHE CG 1 1
11 24570 1 1 14 PHE CZ C -9.557 8.900 9.867 1.00 . A A . 14 PHE CZ 1 1
11 24571 1 1 14 PHE H H -11.358 6.565 7.233 1.00 . A A . 14 PHE H 1 1
11 24572 1 1 14 PHE HA H -13.463 8.047 5.945 1.00 . A A . 14 PHE HA 1 1
11 24573 1 1 14 PHE HB2 H -10.706 8.796 5.299 1.00 . A A . 14 PHE HB2 1 1
11 24574 1 1 14 PHE HB3 H -12.022 9.758 5.939 1.00 . A A . 14 PHE HB3 1 1
11 24575 1 1 14 PHE HD1 H -12.428 9.857 8.379 1.00 . A A . 14 PHE HD1 1 1
11 24576 1 1 14 PHE HD2 H -9.074 7.865 6.696 1.00 . A A . 14 PHE HD2 1 1
11 24577 1 1 14 PHE HE1 H -11.313 9.893 10.574 1.00 . A A . 14 PHE HE1 1 1
11 24578 1 1 14 PHE HE2 H -7.937 7.895 8.880 1.00 . A A . 14 PHE HE2 1 1
11 24579 1 1 14 PHE HZ H -9.065 8.917 10.827 1.00 . A A . 14 PHE HZ 1 1
11 24580 1 1 14 PHE N N -12.234 6.640 6.812 1.00 . A A . 14 PHE N 1 1
11 24581 1 1 14 PHE O O -12.483 7.824 3.441 1.00 . A A . 14 PHE O 1 1
11 24582 1 1 15 VAL C C -13.041 5.406 2.196 1.00 . A A . 15 VAL C 1 1
11 24583 1 1 15 VAL CA C -11.840 5.108 3.099 1.00 . A A . 15 VAL CA 1 1
11 24584 1 1 15 VAL CB C -11.736 3.584 3.362 1.00 . A A . 15 VAL CB 1 1
11 24585 1 1 15 VAL CG1 C -12.822 3.141 4.328 1.00 . A A . 15 VAL CG1 1 1
11 24586 1 1 15 VAL CG2 C -11.801 2.774 2.066 1.00 . A A . 15 VAL CG2 1 1
11 24587 1 1 15 VAL H H -11.636 5.386 5.204 1.00 . A A . 15 VAL H 1 1
11 24588 1 1 15 VAL HA H -10.951 5.420 2.591 1.00 . A A . 15 VAL HA 1 1
11 24589 1 1 15 VAL HB H -10.781 3.388 3.827 1.00 . A A . 15 VAL HB 1 1
11 24590 1 1 15 VAL HG11 H -12.717 2.087 4.534 1.00 . A A . 15 VAL HG11 1 1
11 24591 1 1 15 VAL HG12 H -13.791 3.330 3.890 1.00 . A A . 15 VAL HG12 1 1
11 24592 1 1 15 VAL HG13 H -12.727 3.704 5.249 1.00 . A A . 15 VAL HG13 1 1
11 24593 1 1 15 VAL HG21 H -12.762 2.921 1.591 1.00 . A A . 15 VAL HG21 1 1
11 24594 1 1 15 VAL HG22 H -11.664 1.721 2.290 1.00 . A A . 15 VAL HG22 1 1
11 24595 1 1 15 VAL HG23 H -11.016 3.101 1.399 1.00 . A A . 15 VAL HG23 1 1
11 24596 1 1 15 VAL N N -11.907 5.845 4.366 1.00 . A A . 15 VAL N 1 1
11 24597 1 1 15 VAL O O -12.882 5.741 1.025 1.00 . A A . 15 VAL O 1 1
11 24598 1 1 16 ASP C C -16.224 6.704 2.562 1.00 . A A . 16 ASP C 1 1
11 24599 1 1 16 ASP CA C -15.483 5.471 2.067 1.00 . A A . 16 ASP CA 1 1
11 24600 1 1 16 ASP CB C -16.315 4.223 2.318 1.00 . A A . 16 ASP CB 1 1
11 24601 1 1 16 ASP CG C -17.574 4.142 1.477 1.00 . A A . 16 ASP CG 1 1
11 24602 1 1 16 ASP H H -14.255 5.112 3.714 1.00 . A A . 16 ASP H 1 1
11 24603 1 1 16 ASP HA H -15.277 5.576 1.017 1.00 . A A . 16 ASP HA 1 1
11 24604 1 1 16 ASP HB2 H -15.705 3.353 2.116 1.00 . A A . 16 ASP HB2 1 1
11 24605 1 1 16 ASP HB3 H -16.603 4.222 3.362 1.00 . A A . 16 ASP HB3 1 1
11 24606 1 1 16 ASP N N -14.225 5.314 2.773 1.00 . A A . 16 ASP N 1 1
11 24607 1 1 16 ASP O O -17.430 6.840 2.382 1.00 . A A . 16 ASP O 1 1
11 24608 1 1 16 ASP OD1 O -17.470 4.147 0.238 1.00 . A A . 16 ASP OD1 1 1
11 24609 1 1 16 ASP OD2 O -18.680 4.079 2.059 1.00 . A A . 16 ASP OD2 1 1
11 24610 1 1 17 ASP C C -16.958 9.568 2.901 1.00 . A A . 17 ASP C 1 1
11 24611 1 1 17 ASP CA C -16.061 8.769 3.837 1.00 . A A . 17 ASP CA 1 1
11 24612 1 1 17 ASP CB C -14.948 9.654 4.372 1.00 . A A . 17 ASP CB 1 1
11 24613 1 1 17 ASP CG C -15.425 10.604 5.455 1.00 . A A . 17 ASP CG 1 1
11 24614 1 1 17 ASP H H -14.518 7.475 3.228 1.00 . A A . 17 ASP H 1 1
11 24615 1 1 17 ASP HA H -16.647 8.420 4.651 1.00 . A A . 17 ASP HA 1 1
11 24616 1 1 17 ASP HB2 H -14.167 9.030 4.785 1.00 . A A . 17 ASP HB2 1 1
11 24617 1 1 17 ASP HB3 H -14.547 10.228 3.550 1.00 . A A . 17 ASP HB3 1 1
11 24618 1 1 17 ASP N N -15.485 7.603 3.187 1.00 . A A . 17 ASP N 1 1
11 24619 1 1 17 ASP O O -17.972 10.125 3.323 1.00 . A A . 17 ASP O 1 1
11 24620 1 1 17 ASP OD1 O -16.095 10.132 6.400 1.00 . A A . 17 ASP OD1 1 1
11 24621 1 1 17 ASP OD2 O -15.132 11.810 5.371 1.00 . A A . 17 ASP OD2 1 1
11 24622 1 1 18 ASP C C -17.225 11.813 0.678 1.00 . A A . 18 ASP C 1 1
11 24623 1 1 18 ASP CA C -17.327 10.293 0.562 1.00 . A A . 18 ASP CA 1 1
11 24624 1 1 18 ASP CB C -18.799 9.835 0.587 1.00 . A A . 18 ASP CB 1 1
11 24625 1 1 18 ASP CG C -19.751 10.769 -0.145 1.00 . A A . 18 ASP CG 1 1
11 24626 1 1 18 ASP H H -15.733 9.156 1.407 1.00 . A A . 18 ASP H 1 1
11 24627 1 1 18 ASP HA H -16.895 10.002 -0.384 1.00 . A A . 18 ASP HA 1 1
11 24628 1 1 18 ASP HB2 H -18.869 8.860 0.127 1.00 . A A . 18 ASP HB2 1 1
11 24629 1 1 18 ASP HB3 H -19.122 9.761 1.617 1.00 . A A . 18 ASP HB3 1 1
11 24630 1 1 18 ASP N N -16.563 9.609 1.629 1.00 . A A . 18 ASP N 1 1
11 24631 1 1 18 ASP O O -17.272 12.537 -0.314 1.00 . A A . 18 ASP O 1 1
11 24632 1 1 18 ASP OD1 O -20.206 11.758 0.468 1.00 . A A . 18 ASP OD1 1 1
11 24633 1 1 18 ASP OD2 O -20.082 10.496 -1.315 1.00 . A A . 18 ASP OD2 1 1
11 24634 1 1 19 LYS C C -15.685 14.135 2.654 1.00 . A A . 19 LYS C 1 1
11 24635 1 1 19 LYS CA C -17.051 13.667 2.192 1.00 . A A . 19 LYS CA 1 1
11 24636 1 1 19 LYS CB C -18.049 13.901 3.296 1.00 . A A . 19 LYS CB 1 1
11 24637 1 1 19 LYS CD C -18.751 13.215 5.629 1.00 . A A . 19 LYS CD 1 1
11 24638 1 1 19 LYS CE C -18.359 12.336 6.804 1.00 . A A . 19 LYS CE 1 1
11 24639 1 1 19 LYS CG C -17.651 13.212 4.586 1.00 . A A . 19 LYS CG 1 1
11 24640 1 1 19 LYS H H -16.933 11.658 2.614 1.00 . A A . 19 LYS H 1 1
11 24641 1 1 19 LYS HA H -17.346 14.206 1.312 1.00 . A A . 19 LYS HA 1 1
11 24642 1 1 19 LYS HB2 H -18.104 14.950 3.467 1.00 . A A . 19 LYS HB2 1 1
11 24643 1 1 19 LYS HB3 H -19.010 13.526 2.989 1.00 . A A . 19 LYS HB3 1 1
11 24644 1 1 19 LYS HD2 H -18.909 14.226 5.977 1.00 . A A . 19 LYS HD2 1 1
11 24645 1 1 19 LYS HD3 H -19.660 12.833 5.189 1.00 . A A . 19 LYS HD3 1 1
11 24646 1 1 19 LYS HE2 H -18.152 11.342 6.439 1.00 . A A . 19 LYS HE2 1 1
11 24647 1 1 19 LYS HE3 H -17.466 12.744 7.255 1.00 . A A . 19 LYS HE3 1 1
11 24648 1 1 19 LYS HG2 H -17.394 12.188 4.365 1.00 . A A . 19 LYS HG2 1 1
11 24649 1 1 19 LYS HG3 H -16.786 13.719 4.991 1.00 . A A . 19 LYS HG3 1 1
11 24650 1 1 19 LYS HZ1 H -20.351 12.085 7.385 1.00 . A A . 19 LYS HZ1 1 1
11 24651 1 1 19 LYS HZ2 H -19.469 13.139 8.381 1.00 . A A . 19 LYS HZ2 1 1
11 24652 1 1 19 LYS HZ3 H -19.222 11.467 8.487 1.00 . A A . 19 LYS HZ3 1 1
11 24653 1 1 19 LYS N N -17.049 12.276 1.886 1.00 . A A . 19 LYS N 1 1
11 24654 1 1 19 LYS NZ N -19.424 12.254 7.835 1.00 . A A . 19 LYS NZ 1 1
11 24655 1 1 19 LYS O O -14.770 13.336 2.850 1.00 . A A . 19 LYS O 1 1
11 24656 1 1 20 ILE C C -14.376 15.957 4.822 1.00 . A A . 20 ILE C 1 1
11 24657 1 1 20 ILE CA C -14.349 16.051 3.298 1.00 . A A . 20 ILE CA 1 1
11 24658 1 1 20 ILE CB C -14.245 17.524 2.832 1.00 . A A . 20 ILE CB 1 1
11 24659 1 1 20 ILE CD1 C -12.004 17.321 1.688 1.00 . A A . 20 ILE CD1 1 1
11 24660 1 1 20 ILE CG1 C -12.791 17.979 2.796 1.00 . A A . 20 ILE CG1 1 1
11 24661 1 1 20 ILE CG2 C -15.074 18.444 3.709 1.00 . A A . 20 ILE CG2 1 1
11 24662 1 1 20 ILE H H -16.307 16.012 2.571 1.00 . A A . 20 ILE H 1 1
11 24663 1 1 20 ILE HA H -13.511 15.500 2.914 1.00 . A A . 20 ILE HA 1 1
11 24664 1 1 20 ILE HB H -14.647 17.581 1.832 1.00 . A A . 20 ILE HB 1 1
11 24665 1 1 20 ILE HD11 H -12.618 17.261 0.793 1.00 . A A . 20 ILE HD11 1 1
11 24666 1 1 20 ILE HD12 H -11.712 16.327 1.989 1.00 . A A . 20 ILE HD12 1 1
11 24667 1 1 20 ILE HD13 H -11.120 17.909 1.467 1.00 . A A . 20 ILE HD13 1 1
11 24668 1 1 20 ILE HG12 H -12.754 19.049 2.643 1.00 . A A . 20 ILE HG12 1 1
11 24669 1 1 20 ILE HG13 H -12.316 17.734 3.734 1.00 . A A . 20 ILE HG13 1 1
11 24670 1 1 20 ILE HG21 H -14.983 19.459 3.348 1.00 . A A . 20 ILE HG21 1 1
11 24671 1 1 20 ILE HG22 H -14.720 18.387 4.727 1.00 . A A . 20 ILE HG22 1 1
11 24672 1 1 20 ILE HG23 H -16.108 18.137 3.667 1.00 . A A . 20 ILE HG23 1 1
11 24673 1 1 20 ILE N N -15.556 15.444 2.790 1.00 . A A . 20 ILE N 1 1
11 24674 1 1 20 ILE O O -15.457 15.863 5.409 1.00 . A A . 20 ILE O 1 1
11 24675 1 1 21 CYS C C -12.515 16.890 7.597 1.00 . A A . 21 CYS C 1 1
11 24676 1 1 21 CYS CA C -13.157 15.719 6.867 1.00 . A A . 21 CYS CA 1 1
11 24677 1 1 21 CYS CB C -12.305 14.490 7.061 1.00 . A A . 21 CYS CB 1 1
11 24678 1 1 21 CYS H H -12.405 16.255 5.060 1.00 . A A . 21 CYS H 1 1
11 24679 1 1 21 CYS HA H -14.146 15.542 7.250 1.00 . A A . 21 CYS HA 1 1
11 24680 1 1 21 CYS HB2 H -11.259 14.772 7.020 1.00 . A A . 21 CYS HB2 1 1
11 24681 1 1 21 CYS HB3 H -12.523 14.097 8.014 1.00 . A A . 21 CYS HB3 1 1
11 24682 1 1 21 CYS HG H -13.864 12.855 5.843 1.00 . A A . 21 CYS HG 1 1
11 24683 1 1 21 CYS N N -13.225 15.990 5.475 1.00 . A A . 21 CYS N 1 1
11 24684 1 1 21 CYS O O -12.336 17.972 7.031 1.00 . A A . 21 CYS O 1 1
11 24685 1 1 21 CYS SG S -12.570 13.178 5.848 1.00 . A A . 21 CYS SG 1 1
11 24686 1 1 22 SER C C -9.995 17.711 9.046 1.00 . A A . 22 SER C 1 1
11 24687 1 1 22 SER CA C -11.401 17.608 9.616 1.00 . A A . 22 SER CA 1 1
11 24688 1 1 22 SER CB C -11.328 17.170 11.084 1.00 . A A . 22 SER CB 1 1
11 24689 1 1 22 SER H H -12.490 15.846 9.265 1.00 . A A . 22 SER H 1 1
11 24690 1 1 22 SER HA H -11.885 18.566 9.555 1.00 . A A . 22 SER HA 1 1
11 24691 1 1 22 SER HB2 H -12.321 17.109 11.485 1.00 . A A . 22 SER HB2 1 1
11 24692 1 1 22 SER HB3 H -10.856 16.198 11.141 1.00 . A A . 22 SER HB3 1 1
11 24693 1 1 22 SER HG H -10.507 17.729 12.778 1.00 . A A . 22 SER HG 1 1
11 24694 1 1 22 SER N N -12.177 16.661 8.846 1.00 . A A . 22 SER N 1 1
11 24695 1 1 22 SER O O -9.521 16.795 8.368 1.00 . A A . 22 SER O 1 1
11 24696 1 1 22 SER OG O -10.581 18.082 11.872 1.00 . A A . 22 SER OG 1 1
11 24697 1 1 23 ARG C C -7.152 17.846 9.712 1.00 . A A . 23 ARG C 1 1
11 24698 1 1 23 ARG CA C -7.924 18.948 9.008 1.00 . A A . 23 ARG CA 1 1
11 24699 1 1 23 ARG CB C -7.429 20.308 9.474 1.00 . A A . 23 ARG CB 1 1
11 24700 1 1 23 ARG CD C -7.495 22.799 9.135 1.00 . A A . 23 ARG CD 1 1
11 24701 1 1 23 ARG CG C -7.861 21.443 8.564 1.00 . A A . 23 ARG CG 1 1
11 24702 1 1 23 ARG CZ C -7.783 25.179 8.548 1.00 . A A . 23 ARG CZ 1 1
11 24703 1 1 23 ARG H H -9.809 19.575 9.727 1.00 . A A . 23 ARG H 1 1
11 24704 1 1 23 ARG HA H -7.792 18.858 7.940 1.00 . A A . 23 ARG HA 1 1
11 24705 1 1 23 ARG HB2 H -7.825 20.496 10.463 1.00 . A A . 23 ARG HB2 1 1
11 24706 1 1 23 ARG HB3 H -6.357 20.287 9.527 1.00 . A A . 23 ARG HB3 1 1
11 24707 1 1 23 ARG HD2 H -7.960 22.907 10.104 1.00 . A A . 23 ARG HD2 1 1
11 24708 1 1 23 ARG HD3 H -6.423 22.853 9.241 1.00 . A A . 23 ARG HD3 1 1
11 24709 1 1 23 ARG HE H -8.380 23.634 7.416 1.00 . A A . 23 ARG HE 1 1
11 24710 1 1 23 ARG HG2 H -7.374 21.328 7.607 1.00 . A A . 23 ARG HG2 1 1
11 24711 1 1 23 ARG HG3 H -8.932 21.397 8.430 1.00 . A A . 23 ARG HG3 1 1
11 24712 1 1 23 ARG HH11 H -6.982 24.859 10.383 1.00 . A A . 23 ARG HH11 1 1
11 24713 1 1 23 ARG HH12 H -7.120 26.530 9.916 1.00 . A A . 23 ARG HH12 1 1
11 24714 1 1 23 ARG HH21 H -8.582 25.826 6.794 1.00 . A A . 23 ARG HH21 1 1
11 24715 1 1 23 ARG HH22 H -8.052 27.078 7.880 1.00 . A A . 23 ARG HH22 1 1
11 24716 1 1 23 ARG N N -9.335 18.819 9.312 1.00 . A A . 23 ARG N 1 1
11 24717 1 1 23 ARG NE N -7.945 23.888 8.268 1.00 . A A . 23 ARG NE 1 1
11 24718 1 1 23 ARG NH1 N -7.255 25.549 9.710 1.00 . A A . 23 ARG NH1 1 1
11 24719 1 1 23 ARG NH2 N -8.167 26.101 7.673 1.00 . A A . 23 ARG NH2 1 1
11 24720 1 1 23 ARG O O -6.244 17.232 9.161 1.00 . A A . 23 ARG O 1 1
11 24721 1 1 24 ASP C C -7.253 15.161 11.289 1.00 . A A . 24 ASP C 1 1
11 24722 1 1 24 ASP CA C -6.928 16.572 11.760 1.00 . A A . 24 ASP CA 1 1
11 24723 1 1 24 ASP CB C -7.396 16.757 13.194 1.00 . A A . 24 ASP CB 1 1
11 24724 1 1 24 ASP CG C -6.559 15.984 14.191 1.00 . A A . 24 ASP CG 1 1
11 24725 1 1 24 ASP H H -8.413 17.995 11.232 1.00 . A A . 24 ASP H 1 1
11 24726 1 1 24 ASP HA H -5.863 16.734 11.702 1.00 . A A . 24 ASP HA 1 1
11 24727 1 1 24 ASP HB2 H -7.353 17.807 13.446 1.00 . A A . 24 ASP HB2 1 1
11 24728 1 1 24 ASP HB3 H -8.418 16.415 13.262 1.00 . A A . 24 ASP HB3 1 1
11 24729 1 1 24 ASP N N -7.594 17.551 10.912 1.00 . A A . 24 ASP N 1 1
11 24730 1 1 24 ASP O O -6.750 14.171 11.811 1.00 . A A . 24 ASP O 1 1
11 24731 1 1 24 ASP OD1 O -5.496 16.499 14.600 1.00 . A A . 24 ASP OD1 1 1
11 24732 1 1 24 ASP OD2 O -6.959 14.866 14.578 1.00 . A A . 24 ASP OD2 1 1
11 24733 1 1 25 SER C C -7.908 13.370 8.534 1.00 . A A . 25 SER C 1 1
11 24734 1 1 25 SER CA C -8.599 13.827 9.808 1.00 . A A . 25 SER CA 1 1
11 24735 1 1 25 SER CB C -10.100 13.943 9.586 1.00 . A A . 25 SER CB 1 1
11 24736 1 1 25 SER H H -8.363 15.909 9.838 1.00 . A A . 25 SER H 1 1
11 24737 1 1 25 SER HA H -8.411 13.107 10.575 1.00 . A A . 25 SER HA 1 1
11 24738 1 1 25 SER HB2 H -10.556 14.376 10.466 1.00 . A A . 25 SER HB2 1 1
11 24739 1 1 25 SER HB3 H -10.278 14.587 8.733 1.00 . A A . 25 SER HB3 1 1
11 24740 1 1 25 SER HG H -10.212 12.230 8.635 1.00 . A A . 25 SER HG 1 1
11 24741 1 1 25 SER N N -8.082 15.087 10.275 1.00 . A A . 25 SER N 1 1
11 24742 1 1 25 SER O O -8.078 12.230 8.114 1.00 . A A . 25 SER O 1 1
11 24743 1 1 25 SER OG O -10.695 12.682 9.337 1.00 . A A . 25 SER OG 1 1
11 24744 1 1 26 ILE C C -5.005 13.346 7.259 1.00 . A A . 26 ILE C 1 1
11 24745 1 1 26 ILE CA C -6.328 13.897 6.763 1.00 . A A . 26 ILE CA 1 1
11 24746 1 1 26 ILE CB C -6.106 15.161 5.910 1.00 . A A . 26 ILE CB 1 1
11 24747 1 1 26 ILE CD1 C -8.439 15.074 4.903 1.00 . A A . 26 ILE CD1 1 1
11 24748 1 1 26 ILE CG1 C -7.438 15.866 5.716 1.00 . A A . 26 ILE CG1 1 1
11 24749 1 1 26 ILE CG2 C -5.476 14.850 4.560 1.00 . A A . 26 ILE CG2 1 1
11 24750 1 1 26 ILE H H -7.004 15.150 8.280 1.00 . A A . 26 ILE H 1 1
11 24751 1 1 26 ILE HA H -6.852 13.150 6.184 1.00 . A A . 26 ILE HA 1 1
11 24752 1 1 26 ILE HB H -5.440 15.819 6.447 1.00 . A A . 26 ILE HB 1 1
11 24753 1 1 26 ILE HD11 H -8.646 14.140 5.402 1.00 . A A . 26 ILE HD11 1 1
11 24754 1 1 26 ILE HD12 H -8.032 14.879 3.922 1.00 . A A . 26 ILE HD12 1 1
11 24755 1 1 26 ILE HD13 H -9.352 15.642 4.810 1.00 . A A . 26 ILE HD13 1 1
11 24756 1 1 26 ILE HG12 H -7.882 16.050 6.681 1.00 . A A . 26 ILE HG12 1 1
11 24757 1 1 26 ILE HG13 H -7.269 16.802 5.223 1.00 . A A . 26 ILE HG13 1 1
11 24758 1 1 26 ILE HG21 H -6.036 14.066 4.073 1.00 . A A . 26 ILE HG21 1 1
11 24759 1 1 26 ILE HG22 H -4.454 14.535 4.702 1.00 . A A . 26 ILE HG22 1 1
11 24760 1 1 26 ILE HG23 H -5.501 15.746 3.944 1.00 . A A . 26 ILE HG23 1 1
11 24761 1 1 26 ILE N N -7.118 14.245 7.931 1.00 . A A . 26 ILE N 1 1
11 24762 1 1 26 ILE O O -4.199 12.792 6.515 1.00 . A A . 26 ILE O 1 1
11 24763 1 1 27 ILE C C -3.630 11.532 9.325 1.00 . A A . 27 ILE C 1 1
11 24764 1 1 27 ILE CA C -3.683 13.044 9.283 1.00 . A A . 27 ILE CA 1 1
11 24765 1 1 27 ILE CB C -3.803 13.546 10.721 1.00 . A A . 27 ILE CB 1 1
11 24766 1 1 27 ILE CD1 C -2.664 15.783 10.237 1.00 . A A . 27 ILE CD1 1 1
11 24767 1 1 27 ILE CG1 C -3.897 15.075 10.758 1.00 . A A . 27 ILE CG1 1 1
11 24768 1 1 27 ILE CG2 C -2.655 13.032 11.573 1.00 . A A . 27 ILE CG2 1 1
11 24769 1 1 27 ILE H H -5.581 13.871 9.077 1.00 . A A . 27 ILE H 1 1
11 24770 1 1 27 ILE HA H -2.797 13.453 8.829 1.00 . A A . 27 ILE HA 1 1
11 24771 1 1 27 ILE HB H -4.724 13.134 11.114 1.00 . A A . 27 ILE HB 1 1
11 24772 1 1 27 ILE HD11 H -1.806 15.491 10.824 1.00 . A A . 27 ILE HD11 1 1
11 24773 1 1 27 ILE HD12 H -2.805 16.851 10.314 1.00 . A A . 27 ILE HD12 1 1
11 24774 1 1 27 ILE HD13 H -2.503 15.515 9.203 1.00 . A A . 27 ILE HD13 1 1
11 24775 1 1 27 ILE HG12 H -4.747 15.390 10.152 1.00 . A A . 27 ILE HG12 1 1
11 24776 1 1 27 ILE HG13 H -4.054 15.388 11.781 1.00 . A A . 27 ILE HG13 1 1
11 24777 1 1 27 ILE HG21 H -1.717 13.336 11.133 1.00 . A A . 27 ILE HG21 1 1
11 24778 1 1 27 ILE HG22 H -2.703 11.955 11.617 1.00 . A A . 27 ILE HG22 1 1
11 24779 1 1 27 ILE HG23 H -2.737 13.438 12.570 1.00 . A A . 27 ILE HG23 1 1
11 24780 1 1 27 ILE N N -4.853 13.475 8.564 1.00 . A A . 27 ILE N 1 1
11 24781 1 1 27 ILE O O -2.660 10.909 8.896 1.00 . A A . 27 ILE O 1 1
11 24782 1 1 28 ASP C C -5.049 8.999 8.517 1.00 . A A . 28 ASP C 1 1
11 24783 1 1 28 ASP CA C -4.837 9.521 9.908 1.00 . A A . 28 ASP CA 1 1
11 24784 1 1 28 ASP CB C -6.007 9.114 10.812 1.00 . A A . 28 ASP CB 1 1
11 24785 1 1 28 ASP CG C -5.737 9.377 12.278 1.00 . A A . 28 ASP CG 1 1
11 24786 1 1 28 ASP H H -5.449 11.515 10.132 1.00 . A A . 28 ASP H 1 1
11 24787 1 1 28 ASP HA H -3.924 9.137 10.300 1.00 . A A . 28 ASP HA 1 1
11 24788 1 1 28 ASP HB2 H -6.885 9.672 10.525 1.00 . A A . 28 ASP HB2 1 1
11 24789 1 1 28 ASP HB3 H -6.199 8.059 10.684 1.00 . A A . 28 ASP HB3 1 1
11 24790 1 1 28 ASP N N -4.708 10.956 9.833 1.00 . A A . 28 ASP N 1 1
11 24791 1 1 28 ASP O O -4.568 7.941 8.132 1.00 . A A . 28 ASP O 1 1
11 24792 1 1 28 ASP OD1 O -5.738 10.556 12.688 1.00 . A A . 28 ASP OD1 1 1
11 24793 1 1 28 ASP OD2 O -5.527 8.401 13.031 1.00 . A A . 28 ASP OD2 1 1
11 24794 1 1 29 LEU C C -5.043 9.110 5.519 1.00 . A A . 29 LEU C 1 1
11 24795 1 1 29 LEU CA C -6.188 9.520 6.424 1.00 . A A . 29 LEU CA 1 1
11 24796 1 1 29 LEU CB C -6.796 10.769 5.852 1.00 . A A . 29 LEU CB 1 1
11 24797 1 1 29 LEU CD1 C -8.682 9.874 4.503 1.00 . A A . 29 LEU CD1 1 1
11 24798 1 1 29 LEU CD2 C -7.495 11.962 3.796 1.00 . A A . 29 LEU CD2 1 1
11 24799 1 1 29 LEU CG C -7.364 10.610 4.457 1.00 . A A . 29 LEU CG 1 1
11 24800 1 1 29 LEU H H -6.112 10.631 8.204 1.00 . A A . 29 LEU H 1 1
11 24801 1 1 29 LEU HA H -6.930 8.737 6.445 1.00 . A A . 29 LEU HA 1 1
11 24802 1 1 29 LEU HB2 H -7.575 11.103 6.528 1.00 . A A . 29 LEU HB2 1 1
11 24803 1 1 29 LEU HB3 H -6.028 11.529 5.818 1.00 . A A . 29 LEU HB3 1 1
11 24804 1 1 29 LEU HD11 H -9.028 9.690 3.499 1.00 . A A . 29 LEU HD11 1 1
11 24805 1 1 29 LEU HD12 H -9.409 10.473 5.033 1.00 . A A . 29 LEU HD12 1 1
11 24806 1 1 29 LEU HD13 H -8.546 8.933 5.018 1.00 . A A . 29 LEU HD13 1 1
11 24807 1 1 29 LEU HD21 H -6.508 12.342 3.569 1.00 . A A . 29 LEU HD21 1 1
11 24808 1 1 29 LEU HD22 H -7.995 12.645 4.471 1.00 . A A . 29 LEU HD22 1 1
11 24809 1 1 29 LEU HD23 H -8.063 11.864 2.885 1.00 . A A . 29 LEU HD23 1 1
11 24810 1 1 29 LEU HG H -6.679 10.017 3.868 1.00 . A A . 29 LEU HG 1 1
11 24811 1 1 29 LEU N N -5.783 9.805 7.784 1.00 . A A . 29 LEU N 1 1
11 24812 1 1 29 LEU O O -5.122 8.097 4.830 1.00 . A A . 29 LEU O 1 1
11 24813 1 1 30 ILE C C -2.216 8.341 4.974 1.00 . A A . 30 ILE C 1 1
11 24814 1 1 30 ILE CA C -2.870 9.665 4.617 1.00 . A A . 30 ILE CA 1 1
11 24815 1 1 30 ILE CB C -1.867 10.841 4.661 1.00 . A A . 30 ILE CB 1 1
11 24816 1 1 30 ILE CD1 C -2.278 11.358 2.209 1.00 . A A . 30 ILE CD1 1 1
11 24817 1 1 30 ILE CG1 C -2.285 11.891 3.629 1.00 . A A . 30 ILE CG1 1 1
11 24818 1 1 30 ILE CG2 C -0.435 10.383 4.418 1.00 . A A . 30 ILE CG2 1 1
11 24819 1 1 30 ILE H H -3.990 10.717 6.068 1.00 . A A . 30 ILE H 1 1
11 24820 1 1 30 ILE HA H -3.254 9.592 3.609 1.00 . A A . 30 ILE HA 1 1
11 24821 1 1 30 ILE HB H -1.914 11.282 5.644 1.00 . A A . 30 ILE HB 1 1
11 24822 1 1 30 ILE HD11 H -2.506 12.158 1.520 1.00 . A A . 30 ILE HD11 1 1
11 24823 1 1 30 ILE HD12 H -3.021 10.576 2.114 1.00 . A A . 30 ILE HD12 1 1
11 24824 1 1 30 ILE HD13 H -1.302 10.952 1.986 1.00 . A A . 30 ILE HD13 1 1
11 24825 1 1 30 ILE HG12 H -3.290 12.226 3.852 1.00 . A A . 30 ILE HG12 1 1
11 24826 1 1 30 ILE HG13 H -1.605 12.735 3.675 1.00 . A A . 30 ILE HG13 1 1
11 24827 1 1 30 ILE HG21 H 0.239 11.215 4.560 1.00 . A A . 30 ILE HG21 1 1
11 24828 1 1 30 ILE HG22 H -0.343 10.016 3.405 1.00 . A A . 30 ILE HG22 1 1
11 24829 1 1 30 ILE HG23 H -0.186 9.594 5.115 1.00 . A A . 30 ILE HG23 1 1
11 24830 1 1 30 ILE N N -4.001 9.923 5.488 1.00 . A A . 30 ILE N 1 1
11 24831 1 1 30 ILE O O -1.682 7.637 4.113 1.00 . A A . 30 ILE O 1 1
11 24832 1 1 31 ASP C C -2.803 5.599 6.247 1.00 . A A . 31 ASP C 1 1
11 24833 1 1 31 ASP CA C -1.841 6.698 6.699 1.00 . A A . 31 ASP CA 1 1
11 24834 1 1 31 ASP CB C -1.689 6.709 8.221 1.00 . A A . 31 ASP CB 1 1
11 24835 1 1 31 ASP CG C -0.970 5.485 8.753 1.00 . A A . 31 ASP CG 1 1
11 24836 1 1 31 ASP H H -2.790 8.568 6.865 1.00 . A A . 31 ASP H 1 1
11 24837 1 1 31 ASP HA H -0.877 6.528 6.245 1.00 . A A . 31 ASP HA 1 1
11 24838 1 1 31 ASP HB2 H -1.125 7.583 8.509 1.00 . A A . 31 ASP HB2 1 1
11 24839 1 1 31 ASP HB3 H -2.669 6.754 8.673 1.00 . A A . 31 ASP HB3 1 1
11 24840 1 1 31 ASP N N -2.329 7.978 6.238 1.00 . A A . 31 ASP N 1 1
11 24841 1 1 31 ASP O O -2.369 4.556 5.755 1.00 . A A . 31 ASP O 1 1
11 24842 1 1 31 ASP OD1 O -1.635 4.453 8.990 1.00 . A A . 31 ASP OD1 1 1
11 24843 1 1 31 ASP OD2 O 0.258 5.559 8.965 1.00 . A A . 31 ASP OD2 1 1
11 24844 1 1 32 GLU C C -5.019 4.612 4.435 1.00 . A A . 32 GLU C 1 1
11 24845 1 1 32 GLU CA C -5.133 4.890 5.929 1.00 . A A . 32 GLU CA 1 1
11 24846 1 1 32 GLU CB C -6.549 5.438 6.155 1.00 . A A . 32 GLU CB 1 1
11 24847 1 1 32 GLU CD C -7.908 5.222 8.274 1.00 . A A . 32 GLU CD 1 1
11 24848 1 1 32 GLU CG C -6.843 6.011 7.529 1.00 . A A . 32 GLU CG 1 1
11 24849 1 1 32 GLU H H -4.436 6.616 6.900 1.00 . A A . 32 GLU H 1 1
11 24850 1 1 32 GLU HA H -5.017 3.971 6.477 1.00 . A A . 32 GLU HA 1 1
11 24851 1 1 32 GLU HB2 H -6.727 6.219 5.433 1.00 . A A . 32 GLU HB2 1 1
11 24852 1 1 32 GLU HB3 H -7.251 4.638 5.972 1.00 . A A . 32 GLU HB3 1 1
11 24853 1 1 32 GLU HG2 H -5.940 6.026 8.116 1.00 . A A . 32 GLU HG2 1 1
11 24854 1 1 32 GLU HG3 H -7.198 7.027 7.394 1.00 . A A . 32 GLU HG3 1 1
11 24855 1 1 32 GLU N N -4.117 5.837 6.393 1.00 . A A . 32 GLU N 1 1
11 24856 1 1 32 GLU O O -4.980 3.457 4.024 1.00 . A A . 32 GLU O 1 1
11 24857 1 1 32 GLU OE1 O -9.104 5.355 7.922 1.00 . A A . 32 GLU OE1 1 1
11 24858 1 1 32 GLU OE2 O -7.560 4.468 9.207 1.00 . A A . 32 GLU OE2 1 1
11 24859 1 1 33 TYR C C -3.942 4.698 1.620 1.00 . A A . 33 TYR C 1 1
11 24860 1 1 33 TYR CA C -5.064 5.538 2.174 1.00 . A A . 33 TYR CA 1 1
11 24861 1 1 33 TYR CB C -5.006 6.897 1.485 1.00 . A A . 33 TYR CB 1 1
11 24862 1 1 33 TYR CD1 C -6.312 6.558 -0.653 1.00 . A A . 33 TYR CD1 1 1
11 24863 1 1 33 TYR CD2 C -3.951 6.837 -0.803 1.00 . A A . 33 TYR CD2 1 1
11 24864 1 1 33 TYR CE1 C -6.387 6.409 -2.027 1.00 . A A . 33 TYR CE1 1 1
11 24865 1 1 33 TYR CE2 C -4.015 6.696 -2.174 1.00 . A A . 33 TYR CE2 1 1
11 24866 1 1 33 TYR CG C -5.096 6.775 -0.021 1.00 . A A . 33 TYR CG 1 1
11 24867 1 1 33 TYR CZ C -5.233 6.479 -2.780 1.00 . A A . 33 TYR CZ 1 1
11 24868 1 1 33 TYR H H -4.801 6.565 4.020 1.00 . A A . 33 TYR H 1 1
11 24869 1 1 33 TYR HA H -6.008 5.061 1.938 1.00 . A A . 33 TYR HA 1 1
11 24870 1 1 33 TYR HB2 H -5.812 7.510 1.830 1.00 . A A . 33 TYR HB2 1 1
11 24871 1 1 33 TYR HB3 H -4.068 7.374 1.723 1.00 . A A . 33 TYR HB3 1 1
11 24872 1 1 33 TYR HD1 H -7.211 6.510 -0.057 1.00 . A A . 33 TYR HD1 1 1
11 24873 1 1 33 TYR HD2 H -2.997 7.004 -0.323 1.00 . A A . 33 TYR HD2 1 1
11 24874 1 1 33 TYR HE1 H -7.346 6.240 -2.504 1.00 . A A . 33 TYR HE1 1 1
11 24875 1 1 33 TYR HE2 H -3.111 6.750 -2.764 1.00 . A A . 33 TYR HE2 1 1
11 24876 1 1 33 TYR HH H -5.999 6.892 -4.492 1.00 . A A . 33 TYR HH 1 1
11 24877 1 1 33 TYR N N -4.957 5.672 3.630 1.00 . A A . 33 TYR N 1 1
11 24878 1 1 33 TYR O O -4.175 3.706 0.933 1.00 . A A . 33 TYR O 1 1
11 24879 1 1 33 TYR OH O -5.298 6.329 -4.145 1.00 . A A . 33 TYR OH 1 1
11 24880 1 1 34 ILE C C -1.645 2.908 1.904 1.00 . A A . 34 ILE C 1 1
11 24881 1 1 34 ILE CA C -1.536 4.379 1.490 1.00 . A A . 34 ILE CA 1 1
11 24882 1 1 34 ILE CB C -0.260 5.016 2.092 1.00 . A A . 34 ILE CB 1 1
11 24883 1 1 34 ILE CD1 C 0.137 6.467 0.018 1.00 . A A . 34 ILE CD1 1 1
11 24884 1 1 34 ILE CG1 C -0.057 6.427 1.521 1.00 . A A . 34 ILE CG1 1 1
11 24885 1 1 34 ILE CG2 C 0.967 4.150 1.834 1.00 . A A . 34 ILE CG2 1 1
11 24886 1 1 34 ILE H H -2.601 6.044 2.260 1.00 . A A . 34 ILE H 1 1
11 24887 1 1 34 ILE HA H -1.455 4.426 0.413 1.00 . A A . 34 ILE HA 1 1
11 24888 1 1 34 ILE HB H -0.395 5.089 3.160 1.00 . A A . 34 ILE HB 1 1
11 24889 1 1 34 ILE HD11 H -0.714 6.014 -0.467 1.00 . A A . 34 ILE HD11 1 1
11 24890 1 1 34 ILE HD12 H 1.032 5.923 -0.246 1.00 . A A . 34 ILE HD12 1 1
11 24891 1 1 34 ILE HD13 H 0.232 7.494 -0.308 1.00 . A A . 34 ILE HD13 1 1
11 24892 1 1 34 ILE HG12 H -0.922 7.031 1.755 1.00 . A A . 34 ILE HG12 1 1
11 24893 1 1 34 ILE HG13 H 0.815 6.870 1.980 1.00 . A A . 34 ILE HG13 1 1
11 24894 1 1 34 ILE HG21 H 0.819 3.177 2.276 1.00 . A A . 34 ILE HG21 1 1
11 24895 1 1 34 ILE HG22 H 1.837 4.617 2.273 1.00 . A A . 34 ILE HG22 1 1
11 24896 1 1 34 ILE HG23 H 1.114 4.042 0.768 1.00 . A A . 34 ILE HG23 1 1
11 24897 1 1 34 ILE N N -2.724 5.139 1.877 1.00 . A A . 34 ILE N 1 1
11 24898 1 1 34 ILE O O -1.315 2.012 1.126 1.00 . A A . 34 ILE O 1 1
11 24899 1 1 35 THR C C -3.470 0.603 2.804 1.00 . A A . 35 THR C 1 1
11 24900 1 1 35 THR CA C -2.339 1.294 3.582 1.00 . A A . 35 THR CA 1 1
11 24901 1 1 35 THR CB C -2.654 1.275 5.092 1.00 . A A . 35 THR CB 1 1
11 24902 1 1 35 THR CG2 C -2.701 -0.148 5.630 1.00 . A A . 35 THR CG2 1 1
11 24903 1 1 35 THR H H -2.388 3.408 3.693 1.00 . A A . 35 THR H 1 1
11 24904 1 1 35 THR HA H -1.419 0.751 3.417 1.00 . A A . 35 THR HA 1 1
11 24905 1 1 35 THR HB H -3.619 1.736 5.249 1.00 . A A . 35 THR HB 1 1
11 24906 1 1 35 THR HG1 H -1.902 2.956 5.821 1.00 . A A . 35 THR HG1 1 1
11 24907 1 1 35 THR HG21 H -2.939 -0.127 6.683 1.00 . A A . 35 THR HG21 1 1
11 24908 1 1 35 THR HG22 H -1.740 -0.619 5.487 1.00 . A A . 35 THR HG22 1 1
11 24909 1 1 35 THR HG23 H -3.458 -0.708 5.101 1.00 . A A . 35 THR HG23 1 1
11 24910 1 1 35 THR N N -2.145 2.659 3.108 1.00 . A A . 35 THR N 1 1
11 24911 1 1 35 THR O O -3.400 -0.590 2.504 1.00 . A A . 35 THR O 1 1
11 24912 1 1 35 THR OG1 O -1.655 2.017 5.807 1.00 . A A . 35 THR OG1 1 1
11 24913 1 1 36 TRP C C -5.242 0.418 0.328 1.00 . A A . 36 TRP C 1 1
11 24914 1 1 36 TRP CA C -5.643 0.841 1.727 1.00 . A A . 36 TRP CA 1 1
11 24915 1 1 36 TRP CB C -6.781 1.866 1.682 1.00 . A A . 36 TRP CB 1 1
11 24916 1 1 36 TRP CD1 C -8.892 0.556 1.022 1.00 . A A . 36 TRP CD1 1 1
11 24917 1 1 36 TRP CD2 C -8.177 1.997 -0.526 1.00 . A A . 36 TRP CD2 1 1
11 24918 1 1 36 TRP CE2 C -9.329 1.349 -1.014 1.00 . A A . 36 TRP CE2 1 1
11 24919 1 1 36 TRP CE3 C -7.547 2.950 -1.325 1.00 . A A . 36 TRP CE3 1 1
11 24920 1 1 36 TRP CG C -7.914 1.474 0.775 1.00 . A A . 36 TRP CG 1 1
11 24921 1 1 36 TRP CH2 C -9.226 2.560 -3.029 1.00 . A A . 36 TRP CH2 1 1
11 24922 1 1 36 TRP CZ2 C -9.864 1.625 -2.267 1.00 . A A . 36 TRP CZ2 1 1
11 24923 1 1 36 TRP CZ3 C -8.077 3.223 -2.570 1.00 . A A . 36 TRP CZ3 1 1
11 24924 1 1 36 TRP H H -4.460 2.334 2.667 1.00 . A A . 36 TRP H 1 1
11 24925 1 1 36 TRP HA H -5.976 -0.037 2.252 1.00 . A A . 36 TRP HA 1 1
11 24926 1 1 36 TRP HB2 H -7.183 1.990 2.679 1.00 . A A . 36 TRP HB2 1 1
11 24927 1 1 36 TRP HB3 H -6.386 2.812 1.335 1.00 . A A . 36 TRP HB3 1 1
11 24928 1 1 36 TRP HD1 H -8.970 -0.019 1.932 1.00 . A A . 36 TRP HD1 1 1
11 24929 1 1 36 TRP HE1 H -10.529 -0.116 -0.115 1.00 . A A . 36 TRP HE1 1 1
11 24930 1 1 36 TRP HE3 H -6.662 3.474 -0.979 1.00 . A A . 36 TRP HE3 1 1
11 24931 1 1 36 TRP HH2 H -9.603 2.800 -4.013 1.00 . A A . 36 TRP HH2 1 1
11 24932 1 1 36 TRP HZ2 H -10.753 1.130 -2.635 1.00 . A A . 36 TRP HZ2 1 1
11 24933 1 1 36 TRP HZ3 H -7.605 3.956 -3.207 1.00 . A A . 36 TRP HZ3 1 1
11 24934 1 1 36 TRP N N -4.495 1.371 2.452 1.00 . A A . 36 TRP N 1 1
11 24935 1 1 36 TRP NE1 N -9.746 0.474 -0.050 1.00 . A A . 36 TRP NE1 1 1
11 24936 1 1 36 TRP O O -5.681 -0.623 -0.155 1.00 . A A . 36 TRP O 1 1
11 24937 1 1 37 ARG C C -3.210 -0.486 -1.597 1.00 . A A . 37 ARG C 1 1
11 24938 1 1 37 ARG CA C -3.854 0.889 -1.616 1.00 . A A . 37 ARG CA 1 1
11 24939 1 1 37 ARG CB C -2.833 1.939 -2.052 1.00 . A A . 37 ARG CB 1 1
11 24940 1 1 37 ARG CD C -4.179 3.171 -3.778 1.00 . A A . 37 ARG CD 1 1
11 24941 1 1 37 ARG CG C -3.459 3.264 -2.441 1.00 . A A . 37 ARG CG 1 1
11 24942 1 1 37 ARG CZ C -2.784 3.861 -5.698 1.00 . A A . 37 ARG CZ 1 1
11 24943 1 1 37 ARG H H -4.107 2.052 0.138 1.00 . A A . 37 ARG H 1 1
11 24944 1 1 37 ARG HA H -4.675 0.881 -2.319 1.00 . A A . 37 ARG HA 1 1
11 24945 1 1 37 ARG HB2 H -2.146 2.116 -1.237 1.00 . A A . 37 ARG HB2 1 1
11 24946 1 1 37 ARG HB3 H -2.284 1.561 -2.901 1.00 . A A . 37 ARG HB3 1 1
11 24947 1 1 37 ARG HD2 H -4.896 2.363 -3.732 1.00 . A A . 37 ARG HD2 1 1
11 24948 1 1 37 ARG HD3 H -4.697 4.101 -3.962 1.00 . A A . 37 ARG HD3 1 1
11 24949 1 1 37 ARG HE H -2.933 1.983 -5.003 1.00 . A A . 37 ARG HE 1 1
11 24950 1 1 37 ARG HG2 H -4.170 3.553 -1.681 1.00 . A A . 37 ARG HG2 1 1
11 24951 1 1 37 ARG HG3 H -2.681 4.010 -2.512 1.00 . A A . 37 ARG HG3 1 1
11 24952 1 1 37 ARG HH11 H -3.918 5.358 -4.921 1.00 . A A . 37 ARG HH11 1 1
11 24953 1 1 37 ARG HH12 H -2.864 5.815 -6.222 1.00 . A A . 37 ARG HH12 1 1
11 24954 1 1 37 ARG HH21 H -1.566 2.592 -6.713 1.00 . A A . 37 ARG HH21 1 1
11 24955 1 1 37 ARG HH22 H -1.516 4.261 -7.238 1.00 . A A . 37 ARG HH22 1 1
11 24956 1 1 37 ARG N N -4.389 1.216 -0.300 1.00 . A A . 37 ARG N 1 1
11 24957 1 1 37 ARG NE N -3.247 2.918 -4.878 1.00 . A A . 37 ARG NE 1 1
11 24958 1 1 37 ARG NH1 N -3.224 5.112 -5.607 1.00 . A A . 37 ARG NH1 1 1
11 24959 1 1 37 ARG NH2 N -1.889 3.547 -6.624 1.00 . A A . 37 ARG NH2 1 1
11 24960 1 1 37 ARG O O -3.194 -1.189 -2.600 1.00 . A A . 37 ARG O 1 1
11 24961 1 1 38 ASN C C -3.123 -3.238 -0.040 1.00 . A A . 38 ASN C 1 1
11 24962 1 1 38 ASN CA C -2.072 -2.170 -0.288 1.00 . A A . 38 ASN CA 1 1
11 24963 1 1 38 ASN CB C -1.051 -2.128 0.854 1.00 . A A . 38 ASN CB 1 1
11 24964 1 1 38 ASN CG C -0.356 -3.461 1.072 1.00 . A A . 38 ASN CG 1 1
11 24965 1 1 38 ASN H H -2.902 -0.339 0.372 1.00 . A A . 38 ASN H 1 1
11 24966 1 1 38 ASN HA H -1.561 -2.387 -1.216 1.00 . A A . 38 ASN HA 1 1
11 24967 1 1 38 ASN HB2 H -0.300 -1.385 0.631 1.00 . A A . 38 ASN HB2 1 1
11 24968 1 1 38 ASN HB3 H -1.558 -1.855 1.769 1.00 . A A . 38 ASN HB3 1 1
11 24969 1 1 38 ASN HD21 H 1.056 -2.979 -0.249 1.00 . A A . 38 ASN HD21 1 1
11 24970 1 1 38 ASN HD22 H 1.210 -4.533 0.497 1.00 . A A . 38 ASN HD22 1 1
11 24971 1 1 38 ASN N N -2.732 -0.887 -0.429 1.00 . A A . 38 ASN N 1 1
11 24972 1 1 38 ASN ND2 N 0.747 -3.681 0.371 1.00 . A A . 38 ASN ND2 1 1
11 24973 1 1 38 ASN O O -3.102 -4.300 -0.651 1.00 . A A . 38 ASN O 1 1
11 24974 1 1 38 ASN OD1 O -0.802 -4.283 1.868 1.00 . A A . 38 ASN OD1 1 1
11 24975 1 1 39 HIS C C -5.937 -4.284 -0.028 1.00 . A A . 39 HIS C 1 1
11 24976 1 1 39 HIS CA C -5.156 -3.806 1.199 1.00 . A A . 39 HIS CA 1 1
11 24977 1 1 39 HIS CB C -6.097 -3.137 2.196 1.00 . A A . 39 HIS CB 1 1
11 24978 1 1 39 HIS CD2 C -4.561 -2.871 4.255 1.00 . A A . 39 HIS CD2 1 1
11 24979 1 1 39 HIS CE1 C -5.799 -3.983 5.659 1.00 . A A . 39 HIS CE1 1 1
11 24980 1 1 39 HIS CG C -5.671 -3.316 3.619 1.00 . A A . 39 HIS CG 1 1
11 24981 1 1 39 HIS H H -3.975 -2.026 1.269 1.00 . A A . 39 HIS H 1 1
11 24982 1 1 39 HIS HA H -4.717 -4.669 1.673 1.00 . A A . 39 HIS HA 1 1
11 24983 1 1 39 HIS HB2 H -6.139 -2.078 1.990 1.00 . A A . 39 HIS HB2 1 1
11 24984 1 1 39 HIS HB3 H -7.086 -3.560 2.088 1.00 . A A . 39 HIS HB3 1 1
11 24985 1 1 39 HIS HD2 H -3.759 -2.288 3.826 1.00 . A A . 39 HIS HD2 1 1
11 24986 1 1 39 HIS HE1 H -6.151 -4.444 6.570 1.00 . A A . 39 HIS HE1 1 1
11 24987 1 1 39 HIS HE2 H -3.917 -3.296 6.216 1.00 . A A . 39 HIS HE2 1 1
11 24988 1 1 39 HIS N N -4.061 -2.908 0.842 1.00 . A A . 39 HIS N 1 1
11 24989 1 1 39 HIS ND1 N -6.450 -4.015 4.507 1.00 . A A . 39 HIS ND1 1 1
11 24990 1 1 39 HIS NE2 N -4.651 -3.301 5.554 1.00 . A A . 39 HIS NE2 1 1
11 24991 1 1 39 HIS O O -6.406 -5.424 -0.057 1.00 . A A . 39 HIS O 1 1
11 24992 1 1 40 VAL C C -6.019 -4.925 -2.955 1.00 . A A . 40 VAL C 1 1
11 24993 1 1 40 VAL CA C -6.746 -3.781 -2.283 1.00 . A A . 40 VAL CA 1 1
11 24994 1 1 40 VAL CB C -6.796 -2.610 -3.270 1.00 . A A . 40 VAL CB 1 1
11 24995 1 1 40 VAL CG1 C -7.681 -2.932 -4.469 1.00 . A A . 40 VAL CG1 1 1
11 24996 1 1 40 VAL CG2 C -7.242 -1.336 -2.588 1.00 . A A . 40 VAL CG2 1 1
11 24997 1 1 40 VAL H H -5.765 -2.497 -0.913 1.00 . A A . 40 VAL H 1 1
11 24998 1 1 40 VAL HA H -7.742 -4.075 -2.066 1.00 . A A . 40 VAL HA 1 1
11 24999 1 1 40 VAL HB H -5.805 -2.465 -3.629 1.00 . A A . 40 VAL HB 1 1
11 25000 1 1 40 VAL HG11 H -8.679 -3.165 -4.127 1.00 . A A . 40 VAL HG11 1 1
11 25001 1 1 40 VAL HG12 H -7.273 -3.780 -4.998 1.00 . A A . 40 VAL HG12 1 1
11 25002 1 1 40 VAL HG13 H -7.718 -2.079 -5.130 1.00 . A A . 40 VAL HG13 1 1
11 25003 1 1 40 VAL HG21 H -7.268 -0.533 -3.309 1.00 . A A . 40 VAL HG21 1 1
11 25004 1 1 40 VAL HG22 H -6.541 -1.092 -1.803 1.00 . A A . 40 VAL HG22 1 1
11 25005 1 1 40 VAL HG23 H -8.226 -1.476 -2.165 1.00 . A A . 40 VAL HG23 1 1
11 25006 1 1 40 VAL N N -6.082 -3.416 -1.031 1.00 . A A . 40 VAL N 1 1
11 25007 1 1 40 VAL O O -6.610 -5.751 -3.639 1.00 . A A . 40 VAL O 1 1
11 25008 1 1 41 ILE C C -3.825 -7.241 -2.688 1.00 . A A . 41 ILE C 1 1
11 25009 1 1 41 ILE CA C -3.866 -5.902 -3.400 1.00 . A A . 41 ILE CA 1 1
11 25010 1 1 41 ILE CB C -2.464 -5.312 -3.473 1.00 . A A . 41 ILE CB 1 1
11 25011 1 1 41 ILE CD1 C -3.105 -3.841 -5.421 1.00 . A A . 41 ILE CD1 1 1
11 25012 1 1 41 ILE CG1 C -2.566 -3.891 -4.016 1.00 . A A . 41 ILE CG1 1 1
11 25013 1 1 41 ILE CG2 C -1.559 -6.171 -4.337 1.00 . A A . 41 ILE CG2 1 1
11 25014 1 1 41 ILE H H -4.334 -4.301 -2.128 1.00 . A A . 41 ILE H 1 1
11 25015 1 1 41 ILE HA H -4.225 -6.038 -4.388 1.00 . A A . 41 ILE HA 1 1
11 25016 1 1 41 ILE HB H -2.056 -5.283 -2.479 1.00 . A A . 41 ILE HB 1 1
11 25017 1 1 41 ILE HD11 H -2.444 -4.386 -6.077 1.00 . A A . 41 ILE HD11 1 1
11 25018 1 1 41 ILE HD12 H -3.179 -2.814 -5.746 1.00 . A A . 41 ILE HD12 1 1
11 25019 1 1 41 ILE HD13 H -4.082 -4.300 -5.437 1.00 . A A . 41 ILE HD13 1 1
11 25020 1 1 41 ILE HG12 H -3.240 -3.319 -3.386 1.00 . A A . 41 ILE HG12 1 1
11 25021 1 1 41 ILE HG13 H -1.595 -3.433 -4.005 1.00 . A A . 41 ILE HG13 1 1
11 25022 1 1 41 ILE HG21 H -0.570 -5.740 -4.363 1.00 . A A . 41 ILE HG21 1 1
11 25023 1 1 41 ILE HG22 H -1.959 -6.221 -5.342 1.00 . A A . 41 ILE HG22 1 1
11 25024 1 1 41 ILE HG23 H -1.508 -7.168 -3.922 1.00 . A A . 41 ILE HG23 1 1
11 25025 1 1 41 ILE N N -4.731 -4.959 -2.741 1.00 . A A . 41 ILE N 1 1
11 25026 1 1 41 ILE O O -4.224 -8.267 -3.234 1.00 . A A . 41 ILE O 1 1
11 25027 1 1 42 VAL C C -4.442 -9.256 -0.617 1.00 . A A . 42 VAL C 1 1
11 25028 1 1 42 VAL CA C -3.184 -8.396 -0.619 1.00 . A A . 42 VAL CA 1 1
11 25029 1 1 42 VAL CB C -2.855 -8.044 0.857 1.00 . A A . 42 VAL CB 1 1
11 25030 1 1 42 VAL CG1 C -1.519 -8.608 1.242 1.00 . A A . 42 VAL CG1 1 1
11 25031 1 1 42 VAL CG2 C -2.857 -6.555 1.096 1.00 . A A . 42 VAL CG2 1 1
11 25032 1 1 42 VAL H H -3.068 -6.320 -1.121 1.00 . A A . 42 VAL H 1 1
11 25033 1 1 42 VAL HA H -2.363 -8.975 -1.017 1.00 . A A . 42 VAL HA 1 1
11 25034 1 1 42 VAL HB H -3.604 -8.489 1.502 1.00 . A A . 42 VAL HB 1 1
11 25035 1 1 42 VAL HG11 H -1.523 -9.672 1.080 1.00 . A A . 42 VAL HG11 1 1
11 25036 1 1 42 VAL HG12 H -1.333 -8.397 2.282 1.00 . A A . 42 VAL HG12 1 1
11 25037 1 1 42 VAL HG13 H -0.751 -8.148 0.631 1.00 . A A . 42 VAL HG13 1 1
11 25038 1 1 42 VAL HG21 H -2.018 -6.111 0.576 1.00 . A A . 42 VAL HG21 1 1
11 25039 1 1 42 VAL HG22 H -2.769 -6.363 2.155 1.00 . A A . 42 VAL HG22 1 1
11 25040 1 1 42 VAL HG23 H -3.779 -6.131 0.725 1.00 . A A . 42 VAL HG23 1 1
11 25041 1 1 42 VAL N N -3.343 -7.197 -1.463 1.00 . A A . 42 VAL N 1 1
11 25042 1 1 42 VAL O O -4.396 -10.464 -0.845 1.00 . A A . 42 VAL O 1 1
11 25043 1 1 43 PHE C C -7.555 -9.331 -1.535 1.00 . A A . 43 PHE C 1 1
11 25044 1 1 43 PHE CA C -6.840 -9.250 -0.210 1.00 . A A . 43 PHE CA 1 1
11 25045 1 1 43 PHE CB C -7.688 -8.437 0.756 1.00 . A A . 43 PHE CB 1 1
11 25046 1 1 43 PHE CD1 C -5.909 -8.122 2.449 1.00 . A A . 43 PHE CD1 1 1
11 25047 1 1 43 PHE CD2 C -8.042 -8.845 3.204 1.00 . A A . 43 PHE CD2 1 1
11 25048 1 1 43 PHE CE1 C -5.430 -8.143 3.734 1.00 . A A . 43 PHE CE1 1 1
11 25049 1 1 43 PHE CE2 C -7.579 -8.869 4.502 1.00 . A A . 43 PHE CE2 1 1
11 25050 1 1 43 PHE CG C -7.206 -8.470 2.169 1.00 . A A . 43 PHE CG 1 1
11 25051 1 1 43 PHE CZ C -6.266 -8.517 4.772 1.00 . A A . 43 PHE CZ 1 1
11 25052 1 1 43 PHE H H -5.511 -7.645 -0.242 1.00 . A A . 43 PHE H 1 1
11 25053 1 1 43 PHE HA H -6.687 -10.240 0.187 1.00 . A A . 43 PHE HA 1 1
11 25054 1 1 43 PHE HB2 H -7.670 -7.402 0.435 1.00 . A A . 43 PHE HB2 1 1
11 25055 1 1 43 PHE HB3 H -8.696 -8.802 0.732 1.00 . A A . 43 PHE HB3 1 1
11 25056 1 1 43 PHE HD1 H -5.267 -7.826 1.634 1.00 . A A . 43 PHE HD1 1 1
11 25057 1 1 43 PHE HD2 H -9.065 -9.119 2.989 1.00 . A A . 43 PHE HD2 1 1
11 25058 1 1 43 PHE HE1 H -4.403 -7.870 3.923 1.00 . A A . 43 PHE HE1 1 1
11 25059 1 1 43 PHE HE2 H -8.242 -9.160 5.305 1.00 . A A . 43 PHE HE2 1 1
11 25060 1 1 43 PHE HZ H -5.896 -8.538 5.785 1.00 . A A . 43 PHE HZ 1 1
11 25061 1 1 43 PHE N N -5.555 -8.603 -0.361 1.00 . A A . 43 PHE N 1 1
11 25062 1 1 43 PHE O O -8.593 -9.981 -1.659 1.00 . A A . 43 PHE O 1 1
11 25063 1 1 44 ASN C C -8.983 -7.900 -3.674 1.00 . A A . 44 ASN C 1 1
11 25064 1 1 44 ASN CA C -7.588 -8.502 -3.820 1.00 . A A . 44 ASN CA 1 1
11 25065 1 1 44 ASN CB C -7.590 -9.840 -4.516 1.00 . A A . 44 ASN CB 1 1
11 25066 1 1 44 ASN CG C -7.985 -9.767 -5.981 1.00 . A A . 44 ASN CG 1 1
11 25067 1 1 44 ASN H H -6.079 -8.295 -2.380 1.00 . A A . 44 ASN H 1 1
11 25068 1 1 44 ASN HA H -6.983 -7.826 -4.386 1.00 . A A . 44 ASN HA 1 1
11 25069 1 1 44 ASN HB2 H -6.588 -10.255 -4.442 1.00 . A A . 44 ASN HB2 1 1
11 25070 1 1 44 ASN HB3 H -8.275 -10.472 -4.004 1.00 . A A . 44 ASN HB3 1 1
11 25071 1 1 44 ASN HD21 H -6.115 -9.349 -6.460 1.00 . A A . 44 ASN HD21 1 1
11 25072 1 1 44 ASN HD22 H -7.233 -9.435 -7.785 1.00 . A A . 44 ASN HD22 1 1
11 25073 1 1 44 ASN N N -6.974 -8.659 -2.521 1.00 . A A . 44 ASN N 1 1
11 25074 1 1 44 ASN ND2 N -7.016 -9.489 -6.827 1.00 . A A . 44 ASN ND2 1 1
11 25075 1 1 44 ASN O O -9.977 -8.422 -4.173 1.00 . A A . 44 ASN O 1 1
11 25076 1 1 44 ASN OD1 O -9.145 -9.966 -6.345 1.00 . A A . 44 ASN OD1 1 1
11 25077 1 1 45 LYS C C -10.565 -5.252 -4.020 1.00 . A A . 45 LYS C 1 1
11 25078 1 1 45 LYS CA C -10.247 -6.030 -2.751 1.00 . A A . 45 LYS CA 1 1
11 25079 1 1 45 LYS CB C -10.068 -5.063 -1.567 1.00 . A A . 45 LYS CB 1 1
11 25080 1 1 45 LYS CD C -9.499 -4.761 0.870 1.00 . A A . 45 LYS CD 1 1
11 25081 1 1 45 LYS CE C -9.194 -5.479 2.178 1.00 . A A . 45 LYS CE 1 1
11 25082 1 1 45 LYS CG C -9.724 -5.756 -0.260 1.00 . A A . 45 LYS CG 1 1
11 25083 1 1 45 LYS H H -8.205 -6.439 -2.571 1.00 . A A . 45 LYS H 1 1
11 25084 1 1 45 LYS HA H -11.047 -6.722 -2.540 1.00 . A A . 45 LYS HA 1 1
11 25085 1 1 45 LYS HB2 H -9.269 -4.373 -1.801 1.00 . A A . 45 LYS HB2 1 1
11 25086 1 1 45 LYS HB3 H -10.988 -4.508 -1.422 1.00 . A A . 45 LYS HB3 1 1
11 25087 1 1 45 LYS HD2 H -8.665 -4.126 0.616 1.00 . A A . 45 LYS HD2 1 1
11 25088 1 1 45 LYS HD3 H -10.389 -4.163 0.995 1.00 . A A . 45 LYS HD3 1 1
11 25089 1 1 45 LYS HE2 H -10.043 -6.092 2.441 1.00 . A A . 45 LYS HE2 1 1
11 25090 1 1 45 LYS HE3 H -8.330 -6.110 2.033 1.00 . A A . 45 LYS HE3 1 1
11 25091 1 1 45 LYS HG2 H -10.533 -6.415 0.013 1.00 . A A . 45 LYS HG2 1 1
11 25092 1 1 45 LYS HG3 H -8.823 -6.330 -0.402 1.00 . A A . 45 LYS HG3 1 1
11 25093 1 1 45 LYS HZ1 H -9.709 -3.871 3.413 1.00 . A A . 45 LYS HZ1 1 1
11 25094 1 1 45 LYS HZ2 H -8.049 -3.994 3.106 1.00 . A A . 45 LYS HZ2 1 1
11 25095 1 1 45 LYS HZ3 H -8.789 -5.061 4.185 1.00 . A A . 45 LYS HZ3 1 1
11 25096 1 1 45 LYS N N -9.030 -6.782 -2.956 1.00 . A A . 45 LYS N 1 1
11 25097 1 1 45 LYS NZ N -8.920 -4.535 3.297 1.00 . A A . 45 LYS NZ 1 1
11 25098 1 1 45 LYS O O -10.296 -5.712 -5.129 1.00 . A A . 45 LYS O 1 1
11 25099 1 1 46 ASP C C -11.061 -1.820 -4.790 1.00 . A A . 46 ASP C 1 1
11 25100 1 1 46 ASP CA C -11.494 -3.258 -5.000 1.00 . A A . 46 ASP CA 1 1
11 25101 1 1 46 ASP CB C -13.003 -3.314 -5.254 1.00 . A A . 46 ASP CB 1 1
11 25102 1 1 46 ASP CG C -13.493 -4.706 -5.606 1.00 . A A . 46 ASP CG 1 1
11 25103 1 1 46 ASP H H -11.255 -3.738 -2.953 1.00 . A A . 46 ASP H 1 1
11 25104 1 1 46 ASP HA H -10.981 -3.651 -5.866 1.00 . A A . 46 ASP HA 1 1
11 25105 1 1 46 ASP HB2 H -13.518 -2.983 -4.370 1.00 . A A . 46 ASP HB2 1 1
11 25106 1 1 46 ASP HB3 H -13.246 -2.652 -6.072 1.00 . A A . 46 ASP HB3 1 1
11 25107 1 1 46 ASP N N -11.120 -4.077 -3.858 1.00 . A A . 46 ASP N 1 1
11 25108 1 1 46 ASP O O -11.258 -1.246 -3.720 1.00 . A A . 46 ASP O 1 1
11 25109 1 1 46 ASP OD1 O -13.508 -5.051 -6.808 1.00 . A A . 46 ASP OD1 1 1
11 25110 1 1 46 ASP OD2 O -13.870 -5.461 -4.688 1.00 . A A . 46 ASP OD2 1 1
11 25111 1 1 47 ILE C C -11.119 1.103 -5.981 1.00 . A A . 47 ILE C 1 1
11 25112 1 1 47 ILE CA C -9.977 0.118 -5.800 1.00 . A A . 47 ILE CA 1 1
11 25113 1 1 47 ILE CB C -8.924 0.351 -6.907 1.00 . A A . 47 ILE CB 1 1
11 25114 1 1 47 ILE CD1 C -7.436 2.170 -5.937 1.00 . A A . 47 ILE CD1 1 1
11 25115 1 1 47 ILE CG1 C -8.513 1.817 -6.940 1.00 . A A . 47 ILE CG1 1 1
11 25116 1 1 47 ILE CG2 C -9.445 -0.091 -8.271 1.00 . A A . 47 ILE CG2 1 1
11 25117 1 1 47 ILE H H -10.366 -1.783 -6.650 1.00 . A A . 47 ILE H 1 1
11 25118 1 1 47 ILE HA H -9.518 0.294 -4.845 1.00 . A A . 47 ILE HA 1 1
11 25119 1 1 47 ILE HB H -8.063 -0.249 -6.673 1.00 . A A . 47 ILE HB 1 1
11 25120 1 1 47 ILE HD11 H -7.793 1.968 -4.937 1.00 . A A . 47 ILE HD11 1 1
11 25121 1 1 47 ILE HD12 H -7.189 3.217 -6.026 1.00 . A A . 47 ILE HD12 1 1
11 25122 1 1 47 ILE HD13 H -6.555 1.574 -6.131 1.00 . A A . 47 ILE HD13 1 1
11 25123 1 1 47 ILE HG12 H -8.151 2.067 -7.926 1.00 . A A . 47 ILE HG12 1 1
11 25124 1 1 47 ILE HG13 H -9.390 2.416 -6.712 1.00 . A A . 47 ILE HG13 1 1
11 25125 1 1 47 ILE HG21 H -10.385 0.402 -8.477 1.00 . A A . 47 ILE HG21 1 1
11 25126 1 1 47 ILE HG22 H -9.591 -1.160 -8.271 1.00 . A A . 47 ILE HG22 1 1
11 25127 1 1 47 ILE HG23 H -8.726 0.174 -9.033 1.00 . A A . 47 ILE HG23 1 1
11 25128 1 1 47 ILE N N -10.471 -1.254 -5.827 1.00 . A A . 47 ILE N 1 1
11 25129 1 1 47 ILE O O -11.119 2.205 -5.436 1.00 . A A . 47 ILE O 1 1
11 25130 1 1 48 THR C C -14.150 1.515 -5.818 1.00 . A A . 48 THR C 1 1
11 25131 1 1 48 THR CA C -13.261 1.477 -7.032 1.00 . A A . 48 THR CA 1 1
11 25132 1 1 48 THR CB C -14.029 0.875 -8.215 1.00 . A A . 48 THR CB 1 1
11 25133 1 1 48 THR CG2 C -13.078 0.647 -9.362 1.00 . A A . 48 THR CG2 1 1
11 25134 1 1 48 THR H H -12.053 -0.239 -7.072 1.00 . A A . 48 THR H 1 1
11 25135 1 1 48 THR HA H -12.934 2.467 -7.286 1.00 . A A . 48 THR HA 1 1
11 25136 1 1 48 THR HB H -14.803 1.561 -8.527 1.00 . A A . 48 THR HB 1 1
11 25137 1 1 48 THR HG1 H -15.548 -0.385 -8.071 1.00 . A A . 48 THR HG1 1 1
11 25138 1 1 48 THR HG21 H -12.754 1.596 -9.758 1.00 . A A . 48 THR HG21 1 1
11 25139 1 1 48 THR HG22 H -13.570 0.076 -10.134 1.00 . A A . 48 THR HG22 1 1
11 25140 1 1 48 THR HG23 H -12.219 0.100 -8.993 1.00 . A A . 48 THR HG23 1 1
11 25141 1 1 48 THR N N -12.101 0.667 -6.729 1.00 . A A . 48 THR N 1 1
11 25142 1 1 48 THR O O -15.015 2.375 -5.659 1.00 . A A . 48 THR O 1 1
11 25143 1 1 48 THR OG1 O -14.609 -0.382 -7.837 1.00 . A A . 48 THR OG1 1 1
11 25144 1 1 49 SER C C -14.106 1.154 -2.598 1.00 . A A . 49 SER C 1 1
11 25145 1 1 49 SER CA C -14.668 0.360 -3.769 1.00 . A A . 49 SER CA 1 1
11 25146 1 1 49 SER CB C -14.700 -1.129 -3.449 1.00 . A A . 49 SER CB 1 1
11 25147 1 1 49 SER H H -13.107 -0.004 -5.130 1.00 . A A . 49 SER H 1 1
11 25148 1 1 49 SER HA H -15.667 0.696 -3.976 1.00 . A A . 49 SER HA 1 1
11 25149 1 1 49 SER HB2 H -15.154 -1.655 -4.279 1.00 . A A . 49 SER HB2 1 1
11 25150 1 1 49 SER HB3 H -13.683 -1.480 -3.312 1.00 . A A . 49 SER HB3 1 1
11 25151 1 1 49 SER HG H -15.115 -0.845 -1.559 1.00 . A A . 49 SER HG 1 1
11 25152 1 1 49 SER N N -13.880 0.569 -4.954 1.00 . A A . 49 SER N 1 1
11 25153 1 1 49 SER O O -13.374 0.631 -1.755 1.00 . A A . 49 SER O 1 1
11 25154 1 1 49 SER OG O -15.448 -1.395 -2.278 1.00 . A A . 49 SER OG 1 1
11 25155 1 1 50 CYS C C -15.003 4.550 -1.624 1.00 . A A . 50 CYS C 1 1
11 25156 1 1 50 CYS CA C -14.142 3.309 -1.495 1.00 . A A . 50 CYS CA 1 1
11 25157 1 1 50 CYS CB C -12.671 3.679 -1.569 1.00 . A A . 50 CYS CB 1 1
11 25158 1 1 50 CYS H H -14.955 2.785 -3.319 1.00 . A A . 50 CYS H 1 1
11 25159 1 1 50 CYS HA H -14.348 2.818 -0.555 1.00 . A A . 50 CYS HA 1 1
11 25160 1 1 50 CYS HB2 H -12.435 4.372 -0.776 1.00 . A A . 50 CYS HB2 1 1
11 25161 1 1 50 CYS HB3 H -12.092 2.785 -1.450 1.00 . A A . 50 CYS HB3 1 1
11 25162 1 1 50 CYS HG H -11.773 3.470 -3.947 1.00 . A A . 50 CYS HG 1 1
11 25163 1 1 50 CYS N N -14.471 2.419 -2.567 1.00 . A A . 50 CYS N 1 1
11 25164 1 1 50 CYS O O -16.000 4.552 -2.348 1.00 . A A . 50 CYS O 1 1
11 25165 1 1 50 CYS SG S -12.189 4.437 -3.134 1.00 . A A . 50 CYS SG 1 1
11 25166 1 1 51 GLY C C -14.772 7.811 -1.959 1.00 . A A . 51 GLY C 1 1
11 25167 1 1 51 GLY CA C -15.347 6.818 -0.989 1.00 . A A . 51 GLY CA 1 1
11 25168 1 1 51 GLY H H -13.759 5.561 -0.478 1.00 . A A . 51 GLY H 1 1
11 25169 1 1 51 GLY HA2 H -16.366 6.595 -1.279 1.00 . A A . 51 GLY HA2 1 1
11 25170 1 1 51 GLY HA3 H -15.345 7.252 0.002 1.00 . A A . 51 GLY HA3 1 1
11 25171 1 1 51 GLY N N -14.596 5.603 -0.967 1.00 . A A . 51 GLY N 1 1
11 25172 1 1 51 GLY O O -13.823 7.521 -2.685 1.00 . A A . 51 GLY O 1 1
11 25173 1 1 52 ARG C C -13.624 10.597 -2.577 1.00 . A A . 52 ARG C 1 1
11 25174 1 1 52 ARG CA C -14.993 10.045 -2.861 1.00 . A A . 52 ARG CA 1 1
11 25175 1 1 52 ARG CB C -15.992 11.169 -2.732 1.00 . A A . 52 ARG CB 1 1
11 25176 1 1 52 ARG CD C -18.273 11.959 -3.333 1.00 . A A . 52 ARG CD 1 1
11 25177 1 1 52 ARG CG C -17.425 10.756 -2.971 1.00 . A A . 52 ARG CG 1 1
11 25178 1 1 52 ARG CZ C -18.366 13.679 -5.089 1.00 . A A . 52 ARG CZ 1 1
11 25179 1 1 52 ARG H H -16.002 9.167 -1.247 1.00 . A A . 52 ARG H 1 1
11 25180 1 1 52 ARG HA H -15.023 9.648 -3.856 1.00 . A A . 52 ARG HA 1 1
11 25181 1 1 52 ARG HB2 H -15.924 11.573 -1.733 1.00 . A A . 52 ARG HB2 1 1
11 25182 1 1 52 ARG HB3 H -15.732 11.930 -3.425 1.00 . A A . 52 ARG HB3 1 1
11 25183 1 1 52 ARG HD2 H -19.303 11.649 -3.423 1.00 . A A . 52 ARG HD2 1 1
11 25184 1 1 52 ARG HD3 H -18.184 12.696 -2.544 1.00 . A A . 52 ARG HD3 1 1
11 25185 1 1 52 ARG HE H -17.119 12.111 -5.087 1.00 . A A . 52 ARG HE 1 1
11 25186 1 1 52 ARG HG2 H -17.456 10.036 -3.771 1.00 . A A . 52 ARG HG2 1 1
11 25187 1 1 52 ARG HG3 H -17.817 10.312 -2.064 1.00 . A A . 52 ARG HG3 1 1
11 25188 1 1 52 ARG HH11 H -19.696 13.940 -3.576 1.00 . A A . 52 ARG HH11 1 1
11 25189 1 1 52 ARG HH12 H -19.733 15.155 -4.819 1.00 . A A . 52 ARG HH12 1 1
11 25190 1 1 52 ARG HH21 H -17.163 13.688 -6.716 1.00 . A A . 52 ARG HH21 1 1
11 25191 1 1 52 ARG HH22 H -18.290 15.009 -6.622 1.00 . A A . 52 ARG HH22 1 1
11 25192 1 1 52 ARG N N -15.334 8.992 -1.928 1.00 . A A . 52 ARG N 1 1
11 25193 1 1 52 ARG NE N -17.846 12.564 -4.588 1.00 . A A . 52 ARG NE 1 1
11 25194 1 1 52 ARG NH1 N -19.344 14.306 -4.447 1.00 . A A . 52 ARG NH1 1 1
11 25195 1 1 52 ARG NH2 N -17.903 14.163 -6.233 1.00 . A A . 52 ARG NH2 1 1
11 25196 1 1 52 ARG O O -12.828 10.847 -3.479 1.00 . A A . 52 ARG O 1 1
11 25197 1 1 53 LEU C C -10.952 10.550 -1.391 1.00 . A A . 53 LEU C 1 1
11 25198 1 1 53 LEU CA C -12.139 11.310 -0.796 1.00 . A A . 53 LEU CA 1 1
11 25199 1 1 53 LEU CB C -12.162 11.174 0.729 1.00 . A A . 53 LEU CB 1 1
11 25200 1 1 53 LEU CD1 C -11.455 11.885 3.007 1.00 . A A . 53 LEU CD1 1 1
11 25201 1 1 53 LEU CD2 C -9.734 11.548 1.252 1.00 . A A . 53 LEU CD2 1 1
11 25202 1 1 53 LEU CG C -11.153 12.002 1.523 1.00 . A A . 53 LEU CG 1 1
11 25203 1 1 53 LEU H H -14.100 10.567 -0.666 1.00 . A A . 53 LEU H 1 1
11 25204 1 1 53 LEU HA H -12.077 12.350 -1.063 1.00 . A A . 53 LEU HA 1 1
11 25205 1 1 53 LEU HB2 H -13.149 11.451 1.067 1.00 . A A . 53 LEU HB2 1 1
11 25206 1 1 53 LEU HB3 H -12.001 10.133 0.965 1.00 . A A . 53 LEU HB3 1 1
11 25207 1 1 53 LEU HD11 H -11.451 10.843 3.296 1.00 . A A . 53 LEU HD11 1 1
11 25208 1 1 53 LEU HD12 H -12.427 12.311 3.213 1.00 . A A . 53 LEU HD12 1 1
11 25209 1 1 53 LEU HD13 H -10.703 12.416 3.572 1.00 . A A . 53 LEU HD13 1 1
11 25210 1 1 53 LEU HD21 H -9.632 10.513 1.537 1.00 . A A . 53 LEU HD21 1 1
11 25211 1 1 53 LEU HD22 H -9.047 12.151 1.826 1.00 . A A . 53 LEU HD22 1 1
11 25212 1 1 53 LEU HD23 H -9.516 11.653 0.196 1.00 . A A . 53 LEU HD23 1 1
11 25213 1 1 53 LEU HG H -11.239 13.042 1.239 1.00 . A A . 53 LEU HG 1 1
11 25214 1 1 53 LEU N N -13.384 10.775 -1.300 1.00 . A A . 53 LEU N 1 1
11 25215 1 1 53 LEU O O -9.978 11.151 -1.841 1.00 . A A . 53 LEU O 1 1
11 25216 1 1 54 TYR C C -9.729 8.455 -3.353 1.00 . A A . 54 TYR C 1 1
11 25217 1 1 54 TYR CA C -9.979 8.378 -1.858 1.00 . A A . 54 TYR CA 1 1
11 25218 1 1 54 TYR CB C -10.279 6.947 -1.447 1.00 . A A . 54 TYR CB 1 1
11 25219 1 1 54 TYR CD1 C -9.629 7.564 0.917 1.00 . A A . 54 TYR CD1 1 1
11 25220 1 1 54 TYR CD2 C -9.375 5.298 0.228 1.00 . A A . 54 TYR CD2 1 1
11 25221 1 1 54 TYR CE1 C -9.136 7.244 2.165 1.00 . A A . 54 TYR CE1 1 1
11 25222 1 1 54 TYR CE2 C -8.883 4.972 1.473 1.00 . A A . 54 TYR CE2 1 1
11 25223 1 1 54 TYR CG C -9.755 6.596 -0.073 1.00 . A A . 54 TYR CG 1 1
11 25224 1 1 54 TYR CZ C -8.764 5.947 2.437 1.00 . A A . 54 TYR CZ 1 1
11 25225 1 1 54 TYR H H -11.933 8.817 -1.241 1.00 . A A . 54 TYR H 1 1
11 25226 1 1 54 TYR HA H -9.089 8.707 -1.342 1.00 . A A . 54 TYR HA 1 1
11 25227 1 1 54 TYR HB2 H -11.355 6.805 -1.442 1.00 . A A . 54 TYR HB2 1 1
11 25228 1 1 54 TYR HB3 H -9.825 6.274 -2.162 1.00 . A A . 54 TYR HB3 1 1
11 25229 1 1 54 TYR HD1 H -9.923 8.580 0.698 1.00 . A A . 54 TYR HD1 1 1
11 25230 1 1 54 TYR HD2 H -9.467 4.536 -0.530 1.00 . A A . 54 TYR HD2 1 1
11 25231 1 1 54 TYR HE1 H -9.045 8.009 2.923 1.00 . A A . 54 TYR HE1 1 1
11 25232 1 1 54 TYR HE2 H -8.591 3.955 1.688 1.00 . A A . 54 TYR HE2 1 1
11 25233 1 1 54 TYR HH H -8.784 6.077 4.352 1.00 . A A . 54 TYR HH 1 1
11 25234 1 1 54 TYR N N -11.073 9.231 -1.447 1.00 . A A . 54 TYR N 1 1
11 25235 1 1 54 TYR O O -8.577 8.436 -3.791 1.00 . A A . 54 TYR O 1 1
11 25236 1 1 54 TYR OH O -8.276 5.621 3.676 1.00 . A A . 54 TYR OH 1 1
11 25237 1 1 55 LYS C C -9.776 9.774 -5.990 1.00 . A A . 55 LYS C 1 1
11 25238 1 1 55 LYS CA C -10.691 8.623 -5.590 1.00 . A A . 55 LYS CA 1 1
11 25239 1 1 55 LYS CB C -12.077 8.852 -6.207 1.00 . A A . 55 LYS CB 1 1
11 25240 1 1 55 LYS CD C -12.985 6.498 -6.108 1.00 . A A . 55 LYS CD 1 1
11 25241 1 1 55 LYS CE C -14.223 5.701 -5.762 1.00 . A A . 55 LYS CE 1 1
11 25242 1 1 55 LYS CG C -13.173 7.931 -5.683 1.00 . A A . 55 LYS CG 1 1
11 25243 1 1 55 LYS H H -11.682 8.269 -3.769 1.00 . A A . 55 LYS H 1 1
11 25244 1 1 55 LYS HA H -10.276 7.704 -5.974 1.00 . A A . 55 LYS HA 1 1
11 25245 1 1 55 LYS HB2 H -12.376 9.869 -6.004 1.00 . A A . 55 LYS HB2 1 1
11 25246 1 1 55 LYS HB3 H -12.007 8.718 -7.276 1.00 . A A . 55 LYS HB3 1 1
11 25247 1 1 55 LYS HD2 H -12.819 6.459 -7.174 1.00 . A A . 55 LYS HD2 1 1
11 25248 1 1 55 LYS HD3 H -12.138 6.084 -5.583 1.00 . A A . 55 LYS HD3 1 1
11 25249 1 1 55 LYS HE2 H -13.960 4.660 -5.649 1.00 . A A . 55 LYS HE2 1 1
11 25250 1 1 55 LYS HE3 H -14.609 6.085 -4.830 1.00 . A A . 55 LYS HE3 1 1
11 25251 1 1 55 LYS HG2 H -13.171 7.963 -4.609 1.00 . A A . 55 LYS HG2 1 1
11 25252 1 1 55 LYS HG3 H -14.128 8.270 -6.038 1.00 . A A . 55 LYS HG3 1 1
11 25253 1 1 55 LYS HZ1 H -14.923 5.504 -7.718 1.00 . A A . 55 LYS HZ1 1 1
11 25254 1 1 55 LYS HZ2 H -15.584 6.826 -6.884 1.00 . A A . 55 LYS HZ2 1 1
11 25255 1 1 55 LYS HZ3 H -16.110 5.252 -6.534 1.00 . A A . 55 LYS HZ3 1 1
11 25256 1 1 55 LYS N N -10.806 8.498 -4.137 1.00 . A A . 55 LYS N 1 1
11 25257 1 1 55 LYS NZ N -15.282 5.831 -6.796 1.00 . A A . 55 LYS NZ 1 1
11 25258 1 1 55 LYS O O -9.058 9.691 -6.984 1.00 . A A . 55 LYS O 1 1
11 25259 1 1 56 GLU C C -7.513 11.723 -5.253 1.00 . A A . 56 GLU C 1 1
11 25260 1 1 56 GLU CA C -8.986 12.002 -5.499 1.00 . A A . 56 GLU CA 1 1
11 25261 1 1 56 GLU CB C -9.459 13.167 -4.649 1.00 . A A . 56 GLU CB 1 1
11 25262 1 1 56 GLU CD C -10.231 14.696 -6.494 1.00 . A A . 56 GLU CD 1 1
11 25263 1 1 56 GLU CG C -9.306 14.522 -5.314 1.00 . A A . 56 GLU CG 1 1
11 25264 1 1 56 GLU H H -10.356 10.820 -4.401 1.00 . A A . 56 GLU H 1 1
11 25265 1 1 56 GLU HA H -9.112 12.238 -6.541 1.00 . A A . 56 GLU HA 1 1
11 25266 1 1 56 GLU HB2 H -10.500 13.021 -4.411 1.00 . A A . 56 GLU HB2 1 1
11 25267 1 1 56 GLU HB3 H -8.891 13.178 -3.730 1.00 . A A . 56 GLU HB3 1 1
11 25268 1 1 56 GLU HG2 H -9.520 15.293 -4.589 1.00 . A A . 56 GLU HG2 1 1
11 25269 1 1 56 GLU HG3 H -8.287 14.625 -5.658 1.00 . A A . 56 GLU HG3 1 1
11 25270 1 1 56 GLU N N -9.790 10.830 -5.204 1.00 . A A . 56 GLU N 1 1
11 25271 1 1 56 GLU O O -6.657 12.142 -6.026 1.00 . A A . 56 GLU O 1 1
11 25272 1 1 56 GLU OE1 O -11.377 14.216 -6.440 1.00 . A A . 56 GLU OE1 1 1
11 25273 1 1 56 GLU OE2 O -9.826 15.336 -7.482 1.00 . A A . 56 GLU OE2 1 1
11 25274 1 1 57 LEU C C -5.347 9.705 -5.061 1.00 . A A . 57 LEU C 1 1
11 25275 1 1 57 LEU CA C -5.877 10.543 -3.908 1.00 . A A . 57 LEU CA 1 1
11 25276 1 1 57 LEU CB C -5.876 9.672 -2.666 1.00 . A A . 57 LEU CB 1 1
11 25277 1 1 57 LEU CD1 C -5.158 11.713 -1.393 1.00 . A A . 57 LEU CD1 1 1
11 25278 1 1 57 LEU CD2 C -7.238 10.517 -0.744 1.00 . A A . 57 LEU CD2 1 1
11 25279 1 1 57 LEU CG C -5.846 10.372 -1.306 1.00 . A A . 57 LEU CG 1 1
11 25280 1 1 57 LEU H H -7.931 10.809 -3.535 1.00 . A A . 57 LEU H 1 1
11 25281 1 1 57 LEU HA H -5.230 11.395 -3.756 1.00 . A A . 57 LEU HA 1 1
11 25282 1 1 57 LEU HB2 H -6.771 9.071 -2.707 1.00 . A A . 57 LEU HB2 1 1
11 25283 1 1 57 LEU HB3 H -5.033 9.020 -2.732 1.00 . A A . 57 LEU HB3 1 1
11 25284 1 1 57 LEU HD11 H -5.184 12.194 -0.428 1.00 . A A . 57 LEU HD11 1 1
11 25285 1 1 57 LEU HD12 H -5.667 12.333 -2.123 1.00 . A A . 57 LEU HD12 1 1
11 25286 1 1 57 LEU HD13 H -4.132 11.570 -1.700 1.00 . A A . 57 LEU HD13 1 1
11 25287 1 1 57 LEU HD21 H -7.859 11.043 -1.453 1.00 . A A . 57 LEU HD21 1 1
11 25288 1 1 57 LEU HD22 H -7.192 11.076 0.179 1.00 . A A . 57 LEU HD22 1 1
11 25289 1 1 57 LEU HD23 H -7.652 9.537 -0.555 1.00 . A A . 57 LEU HD23 1 1
11 25290 1 1 57 LEU HG H -5.279 9.762 -0.618 1.00 . A A . 57 LEU HG 1 1
11 25291 1 1 57 LEU N N -7.225 11.015 -4.178 1.00 . A A . 57 LEU N 1 1
11 25292 1 1 57 LEU O O -4.165 9.745 -5.378 1.00 . A A . 57 LEU O 1 1
11 25293 1 1 58 MET C C -5.296 8.928 -7.918 1.00 . A A . 58 MET C 1 1
11 25294 1 1 58 MET CA C -5.866 8.081 -6.803 1.00 . A A . 58 MET CA 1 1
11 25295 1 1 58 MET CB C -7.069 7.302 -7.316 1.00 . A A . 58 MET CB 1 1
11 25296 1 1 58 MET CE C -9.842 5.058 -5.262 1.00 . A A . 58 MET CE 1 1
11 25297 1 1 58 MET CG C -7.778 6.535 -6.228 1.00 . A A . 58 MET CG 1 1
11 25298 1 1 58 MET H H -7.162 8.911 -5.338 1.00 . A A . 58 MET H 1 1
11 25299 1 1 58 MET HA H -5.109 7.388 -6.473 1.00 . A A . 58 MET HA 1 1
11 25300 1 1 58 MET HB2 H -7.770 7.995 -7.757 1.00 . A A . 58 MET HB2 1 1
11 25301 1 1 58 MET HB3 H -6.740 6.602 -8.070 1.00 . A A . 58 MET HB3 1 1
11 25302 1 1 58 MET HE1 H -9.057 4.600 -4.675 1.00 . A A . 58 MET HE1 1 1
11 25303 1 1 58 MET HE2 H -10.632 4.341 -5.427 1.00 . A A . 58 MET HE2 1 1
11 25304 1 1 58 MET HE3 H -10.235 5.912 -4.729 1.00 . A A . 58 MET HE3 1 1
11 25305 1 1 58 MET HG2 H -7.074 5.853 -5.772 1.00 . A A . 58 MET HG2 1 1
11 25306 1 1 58 MET HG3 H -8.130 7.240 -5.484 1.00 . A A . 58 MET HG3 1 1
11 25307 1 1 58 MET N N -6.232 8.921 -5.665 1.00 . A A . 58 MET N 1 1
11 25308 1 1 58 MET O O -4.423 8.498 -8.661 1.00 . A A . 58 MET O 1 1
11 25309 1 1 58 MET SD S -9.181 5.592 -6.831 1.00 . A A . 58 MET SD 1 1
11 25310 1 1 59 LYS C C -3.960 11.525 -8.829 1.00 . A A . 59 LYS C 1 1
11 25311 1 1 59 LYS CA C -5.384 11.041 -9.070 1.00 . A A . 59 LYS CA 1 1
11 25312 1 1 59 LYS CB C -6.339 12.213 -9.111 1.00 . A A . 59 LYS CB 1 1
11 25313 1 1 59 LYS CD C -8.757 12.907 -9.159 1.00 . A A . 59 LYS CD 1 1
11 25314 1 1 59 LYS CE C -10.186 12.420 -8.996 1.00 . A A . 59 LYS CE 1 1
11 25315 1 1 59 LYS CG C -7.776 11.786 -8.896 1.00 . A A . 59 LYS CG 1 1
11 25316 1 1 59 LYS H H -6.467 10.444 -7.362 1.00 . A A . 59 LYS H 1 1
11 25317 1 1 59 LYS HA H -5.422 10.511 -9.998 1.00 . A A . 59 LYS HA 1 1
11 25318 1 1 59 LYS HB2 H -6.063 12.900 -8.328 1.00 . A A . 59 LYS HB2 1 1
11 25319 1 1 59 LYS HB3 H -6.259 12.701 -10.068 1.00 . A A . 59 LYS HB3 1 1
11 25320 1 1 59 LYS HD2 H -8.577 13.702 -8.451 1.00 . A A . 59 LYS HD2 1 1
11 25321 1 1 59 LYS HD3 H -8.620 13.273 -10.166 1.00 . A A . 59 LYS HD3 1 1
11 25322 1 1 59 LYS HE2 H -10.369 11.632 -9.708 1.00 . A A . 59 LYS HE2 1 1
11 25323 1 1 59 LYS HE3 H -10.308 12.034 -7.994 1.00 . A A . 59 LYS HE3 1 1
11 25324 1 1 59 LYS HG2 H -8.000 10.961 -9.545 1.00 . A A . 59 LYS HG2 1 1
11 25325 1 1 59 LYS HG3 H -7.887 11.469 -7.867 1.00 . A A . 59 LYS HG3 1 1
11 25326 1 1 59 LYS HZ1 H -11.062 14.243 -8.480 1.00 . A A . 59 LYS HZ1 1 1
11 25327 1 1 59 LYS HZ2 H -12.137 13.133 -9.175 1.00 . A A . 59 LYS HZ2 1 1
11 25328 1 1 59 LYS HZ3 H -11.020 13.948 -10.151 1.00 . A A . 59 LYS HZ3 1 1
11 25329 1 1 59 LYS N N -5.804 10.137 -8.027 1.00 . A A . 59 LYS N 1 1
11 25330 1 1 59 LYS NZ N -11.171 13.511 -9.216 1.00 . A A . 59 LYS NZ 1 1
11 25331 1 1 59 LYS O O -3.293 12.018 -9.736 1.00 . A A . 59 LYS O 1 1
11 25332 1 1 60 PHE C C -1.152 10.730 -7.750 1.00 . A A . 60 PHE C 1 1
11 25333 1 1 60 PHE CA C -2.146 11.756 -7.235 1.00 . A A . 60 PHE CA 1 1
11 25334 1 1 60 PHE CB C -2.026 11.880 -5.726 1.00 . A A . 60 PHE CB 1 1
11 25335 1 1 60 PHE CD1 C -3.786 13.685 -5.879 1.00 . A A . 60 PHE CD1 1 1
11 25336 1 1 60 PHE CD2 C -3.027 12.989 -3.734 1.00 . A A . 60 PHE CD2 1 1
11 25337 1 1 60 PHE CE1 C -4.654 14.579 -5.286 1.00 . A A . 60 PHE CE1 1 1
11 25338 1 1 60 PHE CE2 C -3.892 13.879 -3.141 1.00 . A A . 60 PHE CE2 1 1
11 25339 1 1 60 PHE CG C -2.962 12.877 -5.105 1.00 . A A . 60 PHE CG 1 1
11 25340 1 1 60 PHE CZ C -4.706 14.674 -3.912 1.00 . A A . 60 PHE CZ 1 1
11 25341 1 1 60 PHE H H -4.073 10.968 -6.922 1.00 . A A . 60 PHE H 1 1
11 25342 1 1 60 PHE HA H -1.937 12.712 -7.691 1.00 . A A . 60 PHE HA 1 1
11 25343 1 1 60 PHE HB2 H -2.235 10.916 -5.278 1.00 . A A . 60 PHE HB2 1 1
11 25344 1 1 60 PHE HB3 H -1.020 12.170 -5.486 1.00 . A A . 60 PHE HB3 1 1
11 25345 1 1 60 PHE HD1 H -3.744 13.608 -6.956 1.00 . A A . 60 PHE HD1 1 1
11 25346 1 1 60 PHE HD2 H -2.396 12.365 -3.121 1.00 . A A . 60 PHE HD2 1 1
11 25347 1 1 60 PHE HE1 H -5.292 15.203 -5.896 1.00 . A A . 60 PHE HE1 1 1
11 25348 1 1 60 PHE HE2 H -3.932 13.946 -2.067 1.00 . A A . 60 PHE HE2 1 1
11 25349 1 1 60 PHE HZ H -5.387 15.362 -3.437 1.00 . A A . 60 PHE HZ 1 1
11 25350 1 1 60 PHE N N -3.494 11.362 -7.604 1.00 . A A . 60 PHE N 1 1
11 25351 1 1 60 PHE O O 0.054 10.967 -7.802 1.00 . A A . 60 PHE O 1 1
11 25352 1 1 61 ASP C C -0.567 9.052 -10.152 1.00 . A A . 61 ASP C 1 1
11 25353 1 1 61 ASP CA C -0.902 8.553 -8.771 1.00 . A A . 61 ASP CA 1 1
11 25354 1 1 61 ASP CB C -1.725 7.274 -8.876 1.00 . A A . 61 ASP CB 1 1
11 25355 1 1 61 ASP CG C -0.891 6.030 -9.116 1.00 . A A . 61 ASP CG 1 1
11 25356 1 1 61 ASP H H -2.634 9.434 -7.947 1.00 . A A . 61 ASP H 1 1
11 25357 1 1 61 ASP HA H -0.009 8.383 -8.209 1.00 . A A . 61 ASP HA 1 1
11 25358 1 1 61 ASP HB2 H -2.280 7.146 -7.959 1.00 . A A . 61 ASP HB2 1 1
11 25359 1 1 61 ASP HB3 H -2.421 7.377 -9.703 1.00 . A A . 61 ASP HB3 1 1
11 25360 1 1 61 ASP N N -1.681 9.582 -8.114 1.00 . A A . 61 ASP N 1 1
11 25361 1 1 61 ASP O O 0.551 8.945 -10.637 1.00 . A A . 61 ASP O 1 1
11 25362 1 1 61 ASP OD1 O -0.504 5.775 -10.272 1.00 . A A . 61 ASP OD1 1 1
11 25363 1 1 61 ASP OD2 O -0.662 5.270 -8.154 1.00 . A A . 61 ASP OD2 1 1
11 25364 1 1 62 ASP C C -0.774 11.405 -12.243 1.00 . A A . 62 ASP C 1 1
11 25365 1 1 62 ASP CA C -1.577 10.142 -12.088 1.00 . A A . 62 ASP CA 1 1
11 25366 1 1 62 ASP CB C -3.017 10.403 -12.494 1.00 . A A . 62 ASP CB 1 1
11 25367 1 1 62 ASP CG C -3.142 10.982 -13.890 1.00 . A A . 62 ASP CG 1 1
11 25368 1 1 62 ASP H H -2.333 9.904 -10.149 1.00 . A A . 62 ASP H 1 1
11 25369 1 1 62 ASP HA H -1.158 9.372 -12.704 1.00 . A A . 62 ASP HA 1 1
11 25370 1 1 62 ASP HB2 H -3.561 9.477 -12.456 1.00 . A A . 62 ASP HB2 1 1
11 25371 1 1 62 ASP HB3 H -3.451 11.098 -11.781 1.00 . A A . 62 ASP HB3 1 1
11 25372 1 1 62 ASP N N -1.565 9.695 -10.710 1.00 . A A . 62 ASP N 1 1
11 25373 1 1 62 ASP O O -0.058 11.604 -13.222 1.00 . A A . 62 ASP O 1 1
11 25374 1 1 62 ASP OD1 O -2.973 10.224 -14.868 1.00 . A A . 62 ASP OD1 1 1
11 25375 1 1 62 ASP OD2 O -3.409 12.195 -14.016 1.00 . A A . 62 ASP OD2 1 1
11 25376 1 1 63 VAL C C 1.310 13.183 -11.143 1.00 . A A . 63 VAL C 1 1
11 25377 1 1 63 VAL CA C -0.176 13.493 -11.199 1.00 . A A . 63 VAL CA 1 1
11 25378 1 1 63 VAL CB C -0.631 14.295 -9.966 1.00 . A A . 63 VAL CB 1 1
11 25379 1 1 63 VAL CG1 C -0.005 13.780 -8.694 1.00 . A A . 63 VAL CG1 1 1
11 25380 1 1 63 VAL CG2 C -0.373 15.779 -10.125 1.00 . A A . 63 VAL CG2 1 1
11 25381 1 1 63 VAL H H -1.578 12.053 -10.560 1.00 . A A . 63 VAL H 1 1
11 25382 1 1 63 VAL HA H -0.382 14.059 -12.086 1.00 . A A . 63 VAL HA 1 1
11 25383 1 1 63 VAL HB H -1.689 14.138 -9.874 1.00 . A A . 63 VAL HB 1 1
11 25384 1 1 63 VAL HG11 H -0.281 12.742 -8.560 1.00 . A A . 63 VAL HG11 1 1
11 25385 1 1 63 VAL HG12 H -0.361 14.360 -7.855 1.00 . A A . 63 VAL HG12 1 1
11 25386 1 1 63 VAL HG13 H 1.068 13.863 -8.762 1.00 . A A . 63 VAL HG13 1 1
11 25387 1 1 63 VAL HG21 H 0.672 15.938 -10.346 1.00 . A A . 63 VAL HG21 1 1
11 25388 1 1 63 VAL HG22 H -0.626 16.283 -9.201 1.00 . A A . 63 VAL HG22 1 1
11 25389 1 1 63 VAL HG23 H -0.978 16.170 -10.929 1.00 . A A . 63 VAL HG23 1 1
11 25390 1 1 63 VAL N N -0.922 12.259 -11.264 1.00 . A A . 63 VAL N 1 1
11 25391 1 1 63 VAL O O 2.137 13.883 -11.720 1.00 . A A . 63 VAL O 1 1
11 25392 1 1 64 ALA C C 3.369 10.922 -11.714 1.00 . A A . 64 ALA C 1 1
11 25393 1 1 64 ALA CA C 2.964 11.570 -10.394 1.00 . A A . 64 ALA CA 1 1
11 25394 1 1 64 ALA CB C 3.097 10.581 -9.249 1.00 . A A . 64 ALA CB 1 1
11 25395 1 1 64 ALA H H 0.885 11.651 -9.988 1.00 . A A . 64 ALA H 1 1
11 25396 1 1 64 ALA HA H 3.630 12.399 -10.198 1.00 . A A . 64 ALA HA 1 1
11 25397 1 1 64 ALA HB1 H 4.115 10.221 -9.201 1.00 . A A . 64 ALA HB1 1 1
11 25398 1 1 64 ALA HB2 H 2.424 9.750 -9.409 1.00 . A A . 64 ALA HB2 1 1
11 25399 1 1 64 ALA HB3 H 2.847 11.075 -8.320 1.00 . A A . 64 ALA HB3 1 1
11 25400 1 1 64 ALA N N 1.610 12.098 -10.468 1.00 . A A . 64 ALA N 1 1
11 25401 1 1 64 ALA O O 4.505 11.073 -12.158 1.00 . A A . 64 ALA O 1 1
11 25402 1 1 65 ILE C C 2.983 10.745 -14.661 1.00 . A A . 65 ILE C 1 1
11 25403 1 1 65 ILE CA C 2.662 9.639 -13.664 1.00 . A A . 65 ILE CA 1 1
11 25404 1 1 65 ILE CB C 1.412 8.871 -14.127 1.00 . A A . 65 ILE CB 1 1
11 25405 1 1 65 ILE CD1 C -0.241 7.139 -13.282 1.00 . A A . 65 ILE CD1 1 1
11 25406 1 1 65 ILE CG1 C 1.154 7.706 -13.180 1.00 . A A . 65 ILE CG1 1 1
11 25407 1 1 65 ILE CG2 C 1.572 8.375 -15.557 1.00 . A A . 65 ILE CG2 1 1
11 25408 1 1 65 ILE H H 1.609 9.959 -11.864 1.00 . A A . 65 ILE H 1 1
11 25409 1 1 65 ILE HA H 3.492 8.949 -13.617 1.00 . A A . 65 ILE HA 1 1
11 25410 1 1 65 ILE HB H 0.571 9.546 -14.092 1.00 . A A . 65 ILE HB 1 1
11 25411 1 1 65 ILE HD11 H -0.438 6.839 -14.300 1.00 . A A . 65 ILE HD11 1 1
11 25412 1 1 65 ILE HD12 H -0.951 7.897 -12.979 1.00 . A A . 65 ILE HD12 1 1
11 25413 1 1 65 ILE HD13 H -0.328 6.285 -12.627 1.00 . A A . 65 ILE HD13 1 1
11 25414 1 1 65 ILE HG12 H 1.854 6.917 -13.398 1.00 . A A . 65 ILE HG12 1 1
11 25415 1 1 65 ILE HG13 H 1.302 8.042 -12.162 1.00 . A A . 65 ILE HG13 1 1
11 25416 1 1 65 ILE HG21 H 0.672 7.861 -15.861 1.00 . A A . 65 ILE HG21 1 1
11 25417 1 1 65 ILE HG22 H 2.409 7.695 -15.608 1.00 . A A . 65 ILE HG22 1 1
11 25418 1 1 65 ILE HG23 H 1.749 9.215 -16.211 1.00 . A A . 65 ILE HG23 1 1
11 25419 1 1 65 ILE N N 2.448 10.183 -12.331 1.00 . A A . 65 ILE N 1 1
11 25420 1 1 65 ILE O O 3.783 10.564 -15.576 1.00 . A A . 65 ILE O 1 1
11 25421 1 1 66 ARG C C 4.013 13.626 -14.898 1.00 . A A . 66 ARG C 1 1
11 25422 1 1 66 ARG CA C 2.660 13.050 -15.294 1.00 . A A . 66 ARG CA 1 1
11 25423 1 1 66 ARG CB C 1.588 14.115 -15.121 1.00 . A A . 66 ARG CB 1 1
11 25424 1 1 66 ARG CD C 0.762 16.411 -15.726 1.00 . A A . 66 ARG CD 1 1
11 25425 1 1 66 ARG CG C 1.821 15.352 -15.974 1.00 . A A . 66 ARG CG 1 1
11 25426 1 1 66 ARG CZ C 1.501 18.757 -15.604 1.00 . A A . 66 ARG CZ 1 1
11 25427 1 1 66 ARG H H 1.651 11.966 -13.808 1.00 . A A . 66 ARG H 1 1
11 25428 1 1 66 ARG HA H 2.684 12.736 -16.314 1.00 . A A . 66 ARG HA 1 1
11 25429 1 1 66 ARG HB2 H 0.631 13.692 -15.384 1.00 . A A . 66 ARG HB2 1 1
11 25430 1 1 66 ARG HB3 H 1.572 14.418 -14.084 1.00 . A A . 66 ARG HB3 1 1
11 25431 1 1 66 ARG HD2 H -0.169 16.081 -16.160 1.00 . A A . 66 ARG HD2 1 1
11 25432 1 1 66 ARG HD3 H 0.639 16.537 -14.660 1.00 . A A . 66 ARG HD3 1 1
11 25433 1 1 66 ARG HE H 1.118 17.763 -17.304 1.00 . A A . 66 ARG HE 1 1
11 25434 1 1 66 ARG HG2 H 2.789 15.763 -15.736 1.00 . A A . 66 ARG HG2 1 1
11 25435 1 1 66 ARG HG3 H 1.794 15.068 -17.016 1.00 . A A . 66 ARG HG3 1 1
11 25436 1 1 66 ARG HH11 H 1.257 17.835 -13.824 1.00 . A A . 66 ARG HH11 1 1
11 25437 1 1 66 ARG HH12 H 1.816 19.478 -13.728 1.00 . A A . 66 ARG HH12 1 1
11 25438 1 1 66 ARG HH21 H 1.833 19.950 -17.210 1.00 . A A . 66 ARG HH21 1 1
11 25439 1 1 66 ARG HH22 H 2.134 20.689 -15.664 1.00 . A A . 66 ARG HH22 1 1
11 25440 1 1 66 ARG N N 2.350 11.893 -14.489 1.00 . A A . 66 ARG N 1 1
11 25441 1 1 66 ARG NE N 1.133 17.695 -16.318 1.00 . A A . 66 ARG NE 1 1
11 25442 1 1 66 ARG NH1 N 1.521 18.682 -14.282 1.00 . A A . 66 ARG NH1 1 1
11 25443 1 1 66 ARG NH2 N 1.848 19.887 -16.209 1.00 . A A . 66 ARG NH2 1 1
11 25444 1 1 66 ARG O O 4.863 13.905 -15.742 1.00 . A A . 66 ARG O 1 1
11 25445 1 1 67 TYR C C 6.625 13.598 -13.252 1.00 . A A . 67 TYR C 1 1
11 25446 1 1 67 TYR CA C 5.378 14.439 -13.048 1.00 . A A . 67 TYR CA 1 1
11 25447 1 1 67 TYR CB C 5.164 14.703 -11.564 1.00 . A A . 67 TYR CB 1 1
11 25448 1 1 67 TYR CD1 C 7.400 15.796 -11.160 1.00 . A A . 67 TYR CD1 1 1
11 25449 1 1 67 TYR CD2 C 5.450 16.855 -10.314 1.00 . A A . 67 TYR CD2 1 1
11 25450 1 1 67 TYR CE1 C 8.185 16.806 -10.637 1.00 . A A . 67 TYR CE1 1 1
11 25451 1 1 67 TYR CE2 C 6.221 17.865 -9.786 1.00 . A A . 67 TYR CE2 1 1
11 25452 1 1 67 TYR CG C 6.023 15.806 -11.004 1.00 . A A . 67 TYR CG 1 1
11 25453 1 1 67 TYR CZ C 7.587 17.839 -9.947 1.00 . A A . 67 TYR CZ 1 1
11 25454 1 1 67 TYR H H 3.501 13.474 -12.972 1.00 . A A . 67 TYR H 1 1
11 25455 1 1 67 TYR HA H 5.516 15.366 -13.540 1.00 . A A . 67 TYR HA 1 1
11 25456 1 1 67 TYR HB2 H 4.133 14.974 -11.401 1.00 . A A . 67 TYR HB2 1 1
11 25457 1 1 67 TYR HB3 H 5.382 13.799 -11.015 1.00 . A A . 67 TYR HB3 1 1
11 25458 1 1 67 TYR HD1 H 7.853 14.987 -11.711 1.00 . A A . 67 TYR HD1 1 1
11 25459 1 1 67 TYR HD2 H 4.377 16.873 -10.185 1.00 . A A . 67 TYR HD2 1 1
11 25460 1 1 67 TYR HE1 H 9.256 16.781 -10.766 1.00 . A A . 67 TYR HE1 1 1
11 25461 1 1 67 TYR HE2 H 5.750 18.676 -9.250 1.00 . A A . 67 TYR HE2 1 1
11 25462 1 1 67 TYR HH H 7.969 19.108 -8.554 1.00 . A A . 67 TYR HH 1 1
11 25463 1 1 67 TYR N N 4.197 13.793 -13.595 1.00 . A A . 67 TYR N 1 1
11 25464 1 1 67 TYR O O 7.490 13.922 -14.067 1.00 . A A . 67 TYR O 1 1
11 25465 1 1 67 TYR OH O 8.355 18.842 -9.398 1.00 . A A . 67 TYR OH 1 1
11 25466 1 1 68 TYR C C 7.869 10.804 -13.784 1.00 . A A . 68 TYR C 1 1
11 25467 1 1 68 TYR CA C 7.875 11.656 -12.524 1.00 . A A . 68 TYR CA 1 1
11 25468 1 1 68 TYR CB C 7.919 10.761 -11.280 1.00 . A A . 68 TYR CB 1 1
11 25469 1 1 68 TYR CD1 C 8.587 12.578 -9.659 1.00 . A A . 68 TYR CD1 1 1
11 25470 1 1 68 TYR CD2 C 6.720 11.206 -9.102 1.00 . A A . 68 TYR CD2 1 1
11 25471 1 1 68 TYR CE1 C 8.417 13.292 -8.488 1.00 . A A . 68 TYR CE1 1 1
11 25472 1 1 68 TYR CE2 C 6.539 11.918 -7.932 1.00 . A A . 68 TYR CE2 1 1
11 25473 1 1 68 TYR CG C 7.744 11.524 -9.984 1.00 . A A . 68 TYR CG 1 1
11 25474 1 1 68 TYR CZ C 7.392 12.959 -7.629 1.00 . A A . 68 TYR CZ 1 1
11 25475 1 1 68 TYR H H 5.936 12.319 -11.919 1.00 . A A . 68 TYR H 1 1
11 25476 1 1 68 TYR HA H 8.753 12.287 -12.536 1.00 . A A . 68 TYR HA 1 1
11 25477 1 1 68 TYR HB2 H 7.129 10.028 -11.344 1.00 . A A . 68 TYR HB2 1 1
11 25478 1 1 68 TYR HB3 H 8.872 10.255 -11.244 1.00 . A A . 68 TYR HB3 1 1
11 25479 1 1 68 TYR HD1 H 9.387 12.838 -10.334 1.00 . A A . 68 TYR HD1 1 1
11 25480 1 1 68 TYR HD2 H 6.060 10.384 -9.335 1.00 . A A . 68 TYR HD2 1 1
11 25481 1 1 68 TYR HE1 H 9.085 14.106 -8.251 1.00 . A A . 68 TYR HE1 1 1
11 25482 1 1 68 TYR HE2 H 5.730 11.656 -7.260 1.00 . A A . 68 TYR HE2 1 1
11 25483 1 1 68 TYR HH H 7.087 13.078 -5.729 1.00 . A A . 68 TYR HH 1 1
11 25484 1 1 68 TYR N N 6.703 12.528 -12.502 1.00 . A A . 68 TYR N 1 1
11 25485 1 1 68 TYR O O 8.909 10.571 -14.405 1.00 . A A . 68 TYR O 1 1
11 25486 1 1 68 TYR OH O 7.214 13.680 -6.470 1.00 . A A . 68 TYR OH 1 1
11 25487 1 1 69 GLY C C 6.251 8.177 -15.133 1.00 . A A . 69 GLY C 1 1
11 25488 1 1 69 GLY CA C 6.507 9.631 -15.368 1.00 . A A . 69 GLY CA 1 1
11 25489 1 1 69 GLY H H 5.927 10.492 -13.555 1.00 . A A . 69 GLY H 1 1
11 25490 1 1 69 GLY HA2 H 5.665 10.053 -15.903 1.00 . A A . 69 GLY HA2 1 1
11 25491 1 1 69 GLY HA3 H 7.388 9.736 -15.961 1.00 . A A . 69 GLY HA3 1 1
11 25492 1 1 69 GLY N N 6.683 10.349 -14.146 1.00 . A A . 69 GLY N 1 1
11 25493 1 1 69 GLY O O 6.817 7.579 -14.222 1.00 . A A . 69 GLY O 1 1
11 25494 1 1 70 ILE C C 6.278 5.344 -15.884 1.00 . A A . 70 ILE C 1 1
11 25495 1 1 70 ILE CA C 5.026 6.223 -15.851 1.00 . A A . 70 ILE CA 1 1
11 25496 1 1 70 ILE CB C 4.014 5.776 -16.940 1.00 . A A . 70 ILE CB 1 1
11 25497 1 1 70 ILE CD1 C 2.598 4.481 -15.261 1.00 . A A . 70 ILE CD1 1 1
11 25498 1 1 70 ILE CG1 C 3.378 4.436 -16.559 1.00 . A A . 70 ILE CG1 1 1
11 25499 1 1 70 ILE CG2 C 4.675 5.666 -18.305 1.00 . A A . 70 ILE CG2 1 1
11 25500 1 1 70 ILE H H 5.061 8.196 -16.687 1.00 . A A . 70 ILE H 1 1
11 25501 1 1 70 ILE HA H 4.552 6.102 -14.886 1.00 . A A . 70 ILE HA 1 1
11 25502 1 1 70 ILE HB H 3.240 6.525 -17.003 1.00 . A A . 70 ILE HB 1 1
11 25503 1 1 70 ILE HD11 H 3.260 4.750 -14.452 1.00 . A A . 70 ILE HD11 1 1
11 25504 1 1 70 ILE HD12 H 2.170 3.508 -15.067 1.00 . A A . 70 ILE HD12 1 1
11 25505 1 1 70 ILE HD13 H 1.809 5.213 -15.340 1.00 . A A . 70 ILE HD13 1 1
11 25506 1 1 70 ILE HG12 H 2.700 4.133 -17.341 1.00 . A A . 70 ILE HG12 1 1
11 25507 1 1 70 ILE HG13 H 4.156 3.693 -16.453 1.00 . A A . 70 ILE HG13 1 1
11 25508 1 1 70 ILE HG21 H 5.386 4.850 -18.290 1.00 . A A . 70 ILE HG21 1 1
11 25509 1 1 70 ILE HG22 H 5.191 6.588 -18.530 1.00 . A A . 70 ILE HG22 1 1
11 25510 1 1 70 ILE HG23 H 3.924 5.477 -19.056 1.00 . A A . 70 ILE HG23 1 1
11 25511 1 1 70 ILE N N 5.409 7.621 -15.971 1.00 . A A . 70 ILE N 1 1
11 25512 1 1 70 ILE O O 6.430 4.446 -15.067 1.00 . A A . 70 ILE O 1 1
11 25513 1 1 71 ASP C C 9.234 4.937 -15.652 1.00 . A A . 71 ASP C 1 1
11 25514 1 1 71 ASP CA C 8.454 4.943 -16.943 1.00 . A A . 71 ASP CA 1 1
11 25515 1 1 71 ASP CB C 9.304 5.607 -18.023 1.00 . A A . 71 ASP CB 1 1
11 25516 1 1 71 ASP CG C 10.753 5.146 -18.018 1.00 . A A . 71 ASP CG 1 1
11 25517 1 1 71 ASP H H 6.999 6.405 -17.413 1.00 . A A . 71 ASP H 1 1
11 25518 1 1 71 ASP HA H 8.231 3.930 -17.227 1.00 . A A . 71 ASP HA 1 1
11 25519 1 1 71 ASP HB2 H 8.882 5.389 -18.989 1.00 . A A . 71 ASP HB2 1 1
11 25520 1 1 71 ASP HB3 H 9.288 6.676 -17.863 1.00 . A A . 71 ASP HB3 1 1
11 25521 1 1 71 ASP N N 7.192 5.664 -16.799 1.00 . A A . 71 ASP N 1 1
11 25522 1 1 71 ASP O O 9.615 3.884 -15.145 1.00 . A A . 71 ASP O 1 1
11 25523 1 1 71 ASP OD1 O 11.582 5.777 -17.320 1.00 . A A . 71 ASP OD1 1 1
11 25524 1 1 71 ASP OD2 O 11.080 4.178 -18.736 1.00 . A A . 71 ASP OD2 1 1
11 25525 1 1 72 LYS C C 9.514 5.568 -12.756 1.00 . A A . 72 LYS C 1 1
11 25526 1 1 72 LYS CA C 10.221 6.246 -13.895 1.00 . A A . 72 LYS CA 1 1
11 25527 1 1 72 LYS CB C 10.515 7.709 -13.559 1.00 . A A . 72 LYS CB 1 1
11 25528 1 1 72 LYS CD C 13.034 7.928 -13.710 1.00 . A A . 72 LYS CD 1 1
11 25529 1 1 72 LYS CE C 13.333 6.439 -13.812 1.00 . A A . 72 LYS CE 1 1
11 25530 1 1 72 LYS CG C 11.690 8.292 -14.333 1.00 . A A . 72 LYS CG 1 1
11 25531 1 1 72 LYS H H 9.085 6.923 -15.550 1.00 . A A . 72 LYS H 1 1
11 25532 1 1 72 LYS HA H 11.148 5.733 -14.055 1.00 . A A . 72 LYS HA 1 1
11 25533 1 1 72 LYS HB2 H 9.638 8.299 -13.778 1.00 . A A . 72 LYS HB2 1 1
11 25534 1 1 72 LYS HB3 H 10.734 7.786 -12.504 1.00 . A A . 72 LYS HB3 1 1
11 25535 1 1 72 LYS HD2 H 13.813 8.473 -14.220 1.00 . A A . 72 LYS HD2 1 1
11 25536 1 1 72 LYS HD3 H 13.021 8.212 -12.668 1.00 . A A . 72 LYS HD3 1 1
11 25537 1 1 72 LYS HE2 H 14.252 6.227 -13.281 1.00 . A A . 72 LYS HE2 1 1
11 25538 1 1 72 LYS HE3 H 12.522 5.898 -13.349 1.00 . A A . 72 LYS HE3 1 1
11 25539 1 1 72 LYS HG2 H 11.665 7.904 -15.339 1.00 . A A . 72 LYS HG2 1 1
11 25540 1 1 72 LYS HG3 H 11.594 9.368 -14.358 1.00 . A A . 72 LYS HG3 1 1
11 25541 1 1 72 LYS HZ1 H 12.555 6.078 -15.726 1.00 . A A . 72 LYS HZ1 1 1
11 25542 1 1 72 LYS HZ2 H 13.760 4.983 -15.256 1.00 . A A . 72 LYS HZ2 1 1
11 25543 1 1 72 LYS HZ3 H 14.180 6.560 -15.721 1.00 . A A . 72 LYS HZ3 1 1
11 25544 1 1 72 LYS N N 9.452 6.120 -15.112 1.00 . A A . 72 LYS N 1 1
11 25545 1 1 72 LYS NZ N 13.466 5.988 -15.225 1.00 . A A . 72 LYS NZ 1 1
11 25546 1 1 72 LYS O O 10.120 4.831 -12.001 1.00 . A A . 72 LYS O 1 1
11 25547 1 1 73 ILE C C 7.549 3.644 -11.691 1.00 . A A . 73 ILE C 1 1
11 25548 1 1 73 ILE CA C 7.443 5.167 -11.618 1.00 . A A . 73 ILE CA 1 1
11 25549 1 1 73 ILE CB C 5.972 5.583 -11.702 1.00 . A A . 73 ILE CB 1 1
11 25550 1 1 73 ILE CD1 C 4.402 7.573 -11.406 1.00 . A A . 73 ILE CD1 1 1
11 25551 1 1 73 ILE CG1 C 5.834 7.090 -11.466 1.00 . A A . 73 ILE CG1 1 1
11 25552 1 1 73 ILE CG2 C 5.171 4.791 -10.699 1.00 . A A . 73 ILE CG2 1 1
11 25553 1 1 73 ILE H H 7.799 6.367 -13.330 1.00 . A A . 73 ILE H 1 1
11 25554 1 1 73 ILE HA H 7.836 5.498 -10.667 1.00 . A A . 73 ILE HA 1 1
11 25555 1 1 73 ILE HB H 5.605 5.345 -12.687 1.00 . A A . 73 ILE HB 1 1
11 25556 1 1 73 ILE HD11 H 4.389 8.648 -11.288 1.00 . A A . 73 ILE HD11 1 1
11 25557 1 1 73 ILE HD12 H 3.903 7.113 -10.565 1.00 . A A . 73 ILE HD12 1 1
11 25558 1 1 73 ILE HD13 H 3.892 7.304 -12.319 1.00 . A A . 73 ILE HD13 1 1
11 25559 1 1 73 ILE HG12 H 6.310 7.345 -10.533 1.00 . A A . 73 ILE HG12 1 1
11 25560 1 1 73 ILE HG13 H 6.326 7.617 -12.272 1.00 . A A . 73 ILE HG13 1 1
11 25561 1 1 73 ILE HG21 H 5.561 4.972 -9.707 1.00 . A A . 73 ILE HG21 1 1
11 25562 1 1 73 ILE HG22 H 5.263 3.740 -10.935 1.00 . A A . 73 ILE HG22 1 1
11 25563 1 1 73 ILE HG23 H 4.136 5.089 -10.746 1.00 . A A . 73 ILE HG23 1 1
11 25564 1 1 73 ILE N N 8.232 5.784 -12.665 1.00 . A A . 73 ILE N 1 1
11 25565 1 1 73 ILE O O 7.766 2.979 -10.681 1.00 . A A . 73 ILE O 1 1
11 25566 1 1 74 ASN C C 8.869 1.164 -12.676 1.00 . A A . 74 ASN C 1 1
11 25567 1 1 74 ASN CA C 7.524 1.697 -13.151 1.00 . A A . 74 ASN CA 1 1
11 25568 1 1 74 ASN CB C 7.356 1.401 -14.641 1.00 . A A . 74 ASN CB 1 1
11 25569 1 1 74 ASN CG C 5.935 1.596 -15.148 1.00 . A A . 74 ASN CG 1 1
11 25570 1 1 74 ASN H H 7.188 3.724 -13.631 1.00 . A A . 74 ASN H 1 1
11 25571 1 1 74 ASN HA H 6.744 1.201 -12.604 1.00 . A A . 74 ASN HA 1 1
11 25572 1 1 74 ASN HB2 H 8.003 2.056 -15.202 1.00 . A A . 74 ASN HB2 1 1
11 25573 1 1 74 ASN HB3 H 7.643 0.390 -14.822 1.00 . A A . 74 ASN HB3 1 1
11 25574 1 1 74 ASN HD21 H 6.637 2.012 -16.969 1.00 . A A . 74 ASN HD21 1 1
11 25575 1 1 74 ASN HD22 H 4.906 2.085 -16.781 1.00 . A A . 74 ASN HD22 1 1
11 25576 1 1 74 ASN N N 7.404 3.119 -12.897 1.00 . A A . 74 ASN N 1 1
11 25577 1 1 74 ASN ND2 N 5.808 1.924 -16.427 1.00 . A A . 74 ASN ND2 1 1
11 25578 1 1 74 ASN O O 8.940 0.119 -12.030 1.00 . A A . 74 ASN O 1 1
11 25579 1 1 74 ASN OD1 O 4.964 1.437 -14.407 1.00 . A A . 74 ASN OD1 1 1
11 25580 1 1 75 GLU C C 11.485 1.653 -11.135 1.00 . A A . 75 GLU C 1 1
11 25581 1 1 75 GLU CA C 11.265 1.458 -12.626 1.00 . A A . 75 GLU CA 1 1
11 25582 1 1 75 GLU CB C 12.327 2.214 -13.424 1.00 . A A . 75 GLU CB 1 1
11 25583 1 1 75 GLU CD C 13.395 2.400 -15.707 1.00 . A A . 75 GLU CD 1 1
11 25584 1 1 75 GLU CG C 12.133 2.112 -14.927 1.00 . A A . 75 GLU CG 1 1
11 25585 1 1 75 GLU H H 9.796 2.677 -13.551 1.00 . A A . 75 GLU H 1 1
11 25586 1 1 75 GLU HA H 11.342 0.411 -12.854 1.00 . A A . 75 GLU HA 1 1
11 25587 1 1 75 GLU HB2 H 12.294 3.258 -13.146 1.00 . A A . 75 GLU HB2 1 1
11 25588 1 1 75 GLU HB3 H 13.300 1.815 -13.178 1.00 . A A . 75 GLU HB3 1 1
11 25589 1 1 75 GLU HG2 H 11.805 1.113 -15.166 1.00 . A A . 75 GLU HG2 1 1
11 25590 1 1 75 GLU HG3 H 11.373 2.821 -15.226 1.00 . A A . 75 GLU HG3 1 1
11 25591 1 1 75 GLU N N 9.929 1.880 -13.003 1.00 . A A . 75 GLU N 1 1
11 25592 1 1 75 GLU O O 12.087 0.816 -10.463 1.00 . A A . 75 GLU O 1 1
11 25593 1 1 75 GLU OE1 O 13.959 3.500 -15.558 1.00 . A A . 75 GLU OE1 1 1
11 25594 1 1 75 GLU OE2 O 13.820 1.529 -16.493 1.00 . A A . 75 GLU OE2 1 1
11 25595 1 1 76 ILE C C 10.371 2.126 -8.316 1.00 . A A . 76 ILE C 1 1
11 25596 1 1 76 ILE CA C 11.101 3.111 -9.238 1.00 . A A . 76 ILE CA 1 1
11 25597 1 1 76 ILE CB C 10.552 4.550 -9.069 1.00 . A A . 76 ILE CB 1 1
11 25598 1 1 76 ILE CD1 C 12.307 5.833 -10.384 1.00 . A A . 76 ILE CD1 1 1
11 25599 1 1 76 ILE CG1 C 11.689 5.564 -9.033 1.00 . A A . 76 ILE CG1 1 1
11 25600 1 1 76 ILE CG2 C 9.640 4.692 -7.871 1.00 . A A . 76 ILE CG2 1 1
11 25601 1 1 76 ILE H H 10.459 3.367 -11.194 1.00 . A A . 76 ILE H 1 1
11 25602 1 1 76 ILE HA H 12.151 3.117 -8.992 1.00 . A A . 76 ILE HA 1 1
11 25603 1 1 76 ILE HB H 9.951 4.761 -9.938 1.00 . A A . 76 ILE HB 1 1
11 25604 1 1 76 ILE HD11 H 13.067 6.594 -10.288 1.00 . A A . 76 ILE HD11 1 1
11 25605 1 1 76 ILE HD12 H 11.541 6.171 -11.069 1.00 . A A . 76 ILE HD12 1 1
11 25606 1 1 76 ILE HD13 H 12.753 4.926 -10.763 1.00 . A A . 76 ILE HD13 1 1
11 25607 1 1 76 ILE HG12 H 11.310 6.496 -8.655 1.00 . A A . 76 ILE HG12 1 1
11 25608 1 1 76 ILE HG13 H 12.467 5.199 -8.380 1.00 . A A . 76 ILE HG13 1 1
11 25609 1 1 76 ILE HG21 H 8.803 4.018 -7.993 1.00 . A A . 76 ILE HG21 1 1
11 25610 1 1 76 ILE HG22 H 9.281 5.707 -7.813 1.00 . A A . 76 ILE HG22 1 1
11 25611 1 1 76 ILE HG23 H 10.178 4.441 -6.973 1.00 . A A . 76 ILE HG23 1 1
11 25612 1 1 76 ILE N N 10.963 2.751 -10.623 1.00 . A A . 76 ILE N 1 1
11 25613 1 1 76 ILE O O 10.968 1.594 -7.383 1.00 . A A . 76 ILE O 1 1
11 25614 1 1 77 VAL C C 9.013 -0.366 -7.587 1.00 . A A . 77 VAL C 1 1
11 25615 1 1 77 VAL CA C 8.303 0.969 -7.756 1.00 . A A . 77 VAL CA 1 1
11 25616 1 1 77 VAL CB C 6.884 0.733 -8.321 1.00 . A A . 77 VAL CB 1 1
11 25617 1 1 77 VAL CG1 C 6.896 0.203 -9.745 1.00 . A A . 77 VAL CG1 1 1
11 25618 1 1 77 VAL CG2 C 6.122 -0.217 -7.424 1.00 . A A . 77 VAL CG2 1 1
11 25619 1 1 77 VAL H H 8.662 2.421 -9.301 1.00 . A A . 77 VAL H 1 1
11 25620 1 1 77 VAL HA H 8.207 1.430 -6.780 1.00 . A A . 77 VAL HA 1 1
11 25621 1 1 77 VAL HB H 6.379 1.668 -8.330 1.00 . A A . 77 VAL HB 1 1
11 25622 1 1 77 VAL HG11 H 7.330 -0.786 -9.755 1.00 . A A . 77 VAL HG11 1 1
11 25623 1 1 77 VAL HG12 H 7.483 0.862 -10.370 1.00 . A A . 77 VAL HG12 1 1
11 25624 1 1 77 VAL HG13 H 5.885 0.156 -10.120 1.00 . A A . 77 VAL HG13 1 1
11 25625 1 1 77 VAL HG21 H 6.111 0.171 -6.417 1.00 . A A . 77 VAL HG21 1 1
11 25626 1 1 77 VAL HG22 H 6.615 -1.179 -7.438 1.00 . A A . 77 VAL HG22 1 1
11 25627 1 1 77 VAL HG23 H 5.110 -0.322 -7.786 1.00 . A A . 77 VAL HG23 1 1
11 25628 1 1 77 VAL N N 9.088 1.882 -8.587 1.00 . A A . 77 VAL N 1 1
11 25629 1 1 77 VAL O O 9.189 -0.879 -6.479 1.00 . A A . 77 VAL O 1 1
11 25630 1 1 78 GLU C C 11.457 -2.087 -7.967 1.00 . A A . 78 GLU C 1 1
11 25631 1 1 78 GLU CA C 10.164 -2.141 -8.778 1.00 . A A . 78 GLU CA 1 1
11 25632 1 1 78 GLU CB C 10.457 -2.480 -10.233 1.00 . A A . 78 GLU CB 1 1
11 25633 1 1 78 GLU CD C 9.491 -3.230 -12.448 1.00 . A A . 78 GLU CD 1 1
11 25634 1 1 78 GLU CG C 9.202 -2.785 -11.029 1.00 . A A . 78 GLU CG 1 1
11 25635 1 1 78 GLU H H 9.149 -0.442 -9.537 1.00 . A A . 78 GLU H 1 1
11 25636 1 1 78 GLU HA H 9.548 -2.908 -8.365 1.00 . A A . 78 GLU HA 1 1
11 25637 1 1 78 GLU HB2 H 10.950 -1.633 -10.690 1.00 . A A . 78 GLU HB2 1 1
11 25638 1 1 78 GLU HB3 H 11.108 -3.340 -10.273 1.00 . A A . 78 GLU HB3 1 1
11 25639 1 1 78 GLU HG2 H 8.657 -3.570 -10.528 1.00 . A A . 78 GLU HG2 1 1
11 25640 1 1 78 GLU HG3 H 8.592 -1.893 -11.064 1.00 . A A . 78 GLU HG3 1 1
11 25641 1 1 78 GLU N N 9.412 -0.897 -8.710 1.00 . A A . 78 GLU N 1 1
11 25642 1 1 78 GLU O O 11.805 -3.044 -7.280 1.00 . A A . 78 GLU O 1 1
11 25643 1 1 78 GLU OE1 O 10.642 -3.092 -12.903 1.00 . A A . 78 GLU OE1 1 1
11 25644 1 1 78 GLU OE2 O 8.558 -3.725 -13.117 1.00 . A A . 78 GLU OE2 1 1
11 25645 1 1 79 ALA C C 13.145 -0.886 -5.783 1.00 . A A . 79 ALA C 1 1
11 25646 1 1 79 ALA CA C 13.393 -0.781 -7.290 1.00 . A A . 79 ALA CA 1 1
11 25647 1 1 79 ALA CB C 14.019 0.558 -7.640 1.00 . A A . 79 ALA CB 1 1
11 25648 1 1 79 ALA H H 11.862 -0.271 -8.660 1.00 . A A . 79 ALA H 1 1
11 25649 1 1 79 ALA HA H 14.084 -1.558 -7.583 1.00 . A A . 79 ALA HA 1 1
11 25650 1 1 79 ALA HB1 H 14.955 0.666 -7.114 1.00 . A A . 79 ALA HB1 1 1
11 25651 1 1 79 ALA HB2 H 13.350 1.355 -7.352 1.00 . A A . 79 ALA HB2 1 1
11 25652 1 1 79 ALA HB3 H 14.196 0.603 -8.704 1.00 . A A . 79 ALA HB3 1 1
11 25653 1 1 79 ALA N N 12.158 -0.975 -8.050 1.00 . A A . 79 ALA N 1 1
11 25654 1 1 79 ALA O O 13.842 -1.625 -5.083 1.00 . A A . 79 ALA O 1 1
11 25655 1 1 80 MET C C 11.487 -1.668 -3.485 1.00 . A A . 80 MET C 1 1
11 25656 1 1 80 MET CA C 11.726 -0.224 -3.880 1.00 . A A . 80 MET CA 1 1
11 25657 1 1 80 MET CB C 10.418 0.528 -3.622 1.00 . A A . 80 MET CB 1 1
11 25658 1 1 80 MET CE C 11.817 3.735 -5.522 1.00 . A A . 80 MET CE 1 1
11 25659 1 1 80 MET CG C 10.332 1.869 -4.295 1.00 . A A . 80 MET CG 1 1
11 25660 1 1 80 MET H H 11.797 0.582 -5.865 1.00 . A A . 80 MET H 1 1
11 25661 1 1 80 MET HA H 12.503 0.191 -3.255 1.00 . A A . 80 MET HA 1 1
11 25662 1 1 80 MET HB2 H 9.597 -0.076 -3.976 1.00 . A A . 80 MET HB2 1 1
11 25663 1 1 80 MET HB3 H 10.306 0.678 -2.557 1.00 . A A . 80 MET HB3 1 1
11 25664 1 1 80 MET HE1 H 10.961 4.386 -5.614 1.00 . A A . 80 MET HE1 1 1
11 25665 1 1 80 MET HE2 H 11.781 2.989 -6.310 1.00 . A A . 80 MET HE2 1 1
11 25666 1 1 80 MET HE3 H 12.729 4.307 -5.599 1.00 . A A . 80 MET HE3 1 1
11 25667 1 1 80 MET HG2 H 10.260 1.719 -5.362 1.00 . A A . 80 MET HG2 1 1
11 25668 1 1 80 MET HG3 H 9.445 2.375 -3.946 1.00 . A A . 80 MET HG3 1 1
11 25669 1 1 80 MET N N 12.164 -0.124 -5.288 1.00 . A A . 80 MET N 1 1
11 25670 1 1 80 MET O O 11.647 -2.047 -2.323 1.00 . A A . 80 MET O 1 1
11 25671 1 1 80 MET SD S 11.753 2.904 -3.955 1.00 . A A . 80 MET SD 1 1
11 25672 1 1 81 SER C C 11.938 -4.735 -4.039 1.00 . A A . 81 SER C 1 1
11 25673 1 1 81 SER CA C 10.718 -3.831 -4.199 1.00 . A A . 81 SER CA 1 1
11 25674 1 1 81 SER CB C 9.811 -4.331 -5.321 1.00 . A A . 81 SER CB 1 1
11 25675 1 1 81 SER H H 11.162 -2.164 -5.392 1.00 . A A . 81 SER H 1 1
11 25676 1 1 81 SER HA H 10.163 -3.814 -3.279 1.00 . A A . 81 SER HA 1 1
11 25677 1 1 81 SER HB2 H 10.366 -4.359 -6.248 1.00 . A A . 81 SER HB2 1 1
11 25678 1 1 81 SER HB3 H 9.454 -5.323 -5.083 1.00 . A A . 81 SER HB3 1 1
11 25679 1 1 81 SER HG H 8.960 -2.683 -5.977 1.00 . A A . 81 SER HG 1 1
11 25680 1 1 81 SER N N 11.119 -2.476 -4.462 1.00 . A A . 81 SER N 1 1
11 25681 1 1 81 SER O O 11.843 -5.842 -3.509 1.00 . A A . 81 SER O 1 1
11 25682 1 1 81 SER OG O 8.694 -3.469 -5.481 1.00 . A A . 81 SER OG 1 1
11 25683 1 1 82 GLU C C 15.093 -4.468 -3.131 1.00 . A A . 82 GLU C 1 1
11 25684 1 1 82 GLU CA C 14.339 -4.972 -4.357 1.00 . A A . 82 GLU CA 1 1
11 25685 1 1 82 GLU CB C 15.205 -4.790 -5.604 1.00 . A A . 82 GLU CB 1 1
11 25686 1 1 82 GLU CD C 13.918 -6.491 -6.956 1.00 . A A . 82 GLU CD 1 1
11 25687 1 1 82 GLU CG C 14.481 -5.088 -6.906 1.00 . A A . 82 GLU CG 1 1
11 25688 1 1 82 GLU H H 13.087 -3.378 -4.951 1.00 . A A . 82 GLU H 1 1
11 25689 1 1 82 GLU HA H 14.111 -6.020 -4.230 1.00 . A A . 82 GLU HA 1 1
11 25690 1 1 82 GLU HB2 H 15.557 -3.769 -5.640 1.00 . A A . 82 GLU HB2 1 1
11 25691 1 1 82 GLU HB3 H 16.056 -5.451 -5.533 1.00 . A A . 82 GLU HB3 1 1
11 25692 1 1 82 GLU HG2 H 13.667 -4.388 -7.020 1.00 . A A . 82 GLU HG2 1 1
11 25693 1 1 82 GLU HG3 H 15.176 -4.966 -7.725 1.00 . A A . 82 GLU HG3 1 1
11 25694 1 1 82 GLU N N 13.085 -4.247 -4.498 1.00 . A A . 82 GLU N 1 1
11 25695 1 1 82 GLU O O 15.995 -5.134 -2.623 1.00 . A A . 82 GLU O 1 1
11 25696 1 1 82 GLU OE1 O 14.693 -7.439 -7.205 1.00 . A A . 82 GLU OE1 1 1
11 25697 1 1 82 GLU OE2 O 12.698 -6.656 -6.763 1.00 . A A . 82 GLU OE2 1 1
11 25698 1 1 83 GLY C C 16.486 -1.747 -1.870 1.00 . A A . 83 GLY C 1 1
11 25699 1 1 83 GLY CA C 15.362 -2.697 -1.502 1.00 . A A . 83 GLY CA 1 1
11 25700 1 1 83 GLY H H 13.987 -2.802 -3.108 1.00 . A A . 83 GLY H 1 1
11 25701 1 1 83 GLY HA2 H 14.623 -2.156 -0.930 1.00 . A A . 83 GLY HA2 1 1
11 25702 1 1 83 GLY HA3 H 15.763 -3.491 -0.891 1.00 . A A . 83 GLY HA3 1 1
11 25703 1 1 83 GLY N N 14.719 -3.280 -2.665 1.00 . A A . 83 GLY N 1 1
11 25704 1 1 83 GLY O O 17.330 -1.422 -1.034 1.00 . A A . 83 GLY O 1 1
11 25705 1 1 84 ASP C C 16.925 0.677 -4.498 1.00 . A A . 84 ASP C 1 1
11 25706 1 1 84 ASP CA C 17.535 -0.381 -3.592 1.00 . A A . 84 ASP CA 1 1
11 25707 1 1 84 ASP CB C 18.620 -1.152 -4.349 1.00 . A A . 84 ASP CB 1 1
11 25708 1 1 84 ASP CG C 19.797 -0.276 -4.733 1.00 . A A . 84 ASP CG 1 1
11 25709 1 1 84 ASP H H 15.791 -1.576 -3.735 1.00 . A A . 84 ASP H 1 1
11 25710 1 1 84 ASP HA H 17.975 0.102 -2.732 1.00 . A A . 84 ASP HA 1 1
11 25711 1 1 84 ASP HB2 H 18.981 -1.956 -3.727 1.00 . A A . 84 ASP HB2 1 1
11 25712 1 1 84 ASP HB3 H 18.193 -1.565 -5.251 1.00 . A A . 84 ASP HB3 1 1
11 25713 1 1 84 ASP N N 16.498 -1.294 -3.117 1.00 . A A . 84 ASP N 1 1
11 25714 1 1 84 ASP O O 16.391 0.357 -5.558 1.00 . A A . 84 ASP O 1 1
11 25715 1 1 84 ASP OD1 O 20.692 -0.079 -3.883 1.00 . A A . 84 ASP OD1 1 1
11 25716 1 1 84 ASP OD2 O 19.838 0.218 -5.878 1.00 . A A . 84 ASP OD2 1 1
11 25717 1 1 85 HIS C C 17.278 4.232 -4.951 1.00 . A A . 85 HIS C 1 1
11 25718 1 1 85 HIS CA C 16.373 3.011 -4.841 1.00 . A A . 85 HIS CA 1 1
11 25719 1 1 85 HIS CB C 15.043 3.420 -4.199 1.00 . A A . 85 HIS CB 1 1
11 25720 1 1 85 HIS CD2 C 15.312 3.582 -1.627 1.00 . A A . 85 HIS CD2 1 1
11 25721 1 1 85 HIS CE1 C 15.262 5.758 -1.493 1.00 . A A . 85 HIS CE1 1 1
11 25722 1 1 85 HIS CG C 15.175 4.108 -2.870 1.00 . A A . 85 HIS CG 1 1
11 25723 1 1 85 HIS H H 17.502 2.146 -3.267 1.00 . A A . 85 HIS H 1 1
11 25724 1 1 85 HIS HA H 16.176 2.639 -5.835 1.00 . A A . 85 HIS HA 1 1
11 25725 1 1 85 HIS HB2 H 14.534 4.100 -4.867 1.00 . A A . 85 HIS HB2 1 1
11 25726 1 1 85 HIS HB3 H 14.434 2.539 -4.058 1.00 . A A . 85 HIS HB3 1 1
11 25727 1 1 85 HIS HD2 H 15.370 2.536 -1.368 1.00 . A A . 85 HIS HD2 1 1
11 25728 1 1 85 HIS HE1 H 15.270 6.758 -1.087 1.00 . A A . 85 HIS HE1 1 1
11 25729 1 1 85 HIS HE2 H 15.641 4.602 0.189 1.00 . A A . 85 HIS HE2 1 1
11 25730 1 1 85 HIS N N 17.003 1.935 -4.086 1.00 . A A . 85 HIS N 1 1
11 25731 1 1 85 HIS ND1 N 15.146 5.478 -2.778 1.00 . A A . 85 HIS ND1 1 1
11 25732 1 1 85 HIS NE2 N 15.367 4.643 -0.757 1.00 . A A . 85 HIS NE2 1 1
11 25733 1 1 85 HIS O O 18.435 4.213 -4.523 1.00 . A A . 85 HIS O 1 1
11 25734 1 1 86 TYR C C 16.483 7.734 -5.685 1.00 . A A . 86 TYR C 1 1
11 25735 1 1 86 TYR CA C 17.439 6.541 -5.731 1.00 . A A . 86 TYR CA 1 1
11 25736 1 1 86 TYR CB C 18.196 6.508 -7.072 1.00 . A A . 86 TYR CB 1 1
11 25737 1 1 86 TYR CD1 C 16.020 5.882 -8.293 1.00 . A A . 86 TYR CD1 1 1
11 25738 1 1 86 TYR CD2 C 18.105 5.538 -9.403 1.00 . A A . 86 TYR CD2 1 1
11 25739 1 1 86 TYR CE1 C 15.353 5.393 -9.400 1.00 . A A . 86 TYR CE1 1 1
11 25740 1 1 86 TYR CE2 C 17.439 5.048 -10.512 1.00 . A A . 86 TYR CE2 1 1
11 25741 1 1 86 TYR CG C 17.418 5.965 -8.272 1.00 . A A . 86 TYR CG 1 1
11 25742 1 1 86 TYR CZ C 16.065 4.978 -10.504 1.00 . A A . 86 TYR CZ 1 1
11 25743 1 1 86 TYR H H 15.783 5.243 -5.797 1.00 . A A . 86 TYR H 1 1
11 25744 1 1 86 TYR HA H 18.156 6.645 -4.929 1.00 . A A . 86 TYR HA 1 1
11 25745 1 1 86 TYR HB2 H 18.504 7.511 -7.317 1.00 . A A . 86 TYR HB2 1 1
11 25746 1 1 86 TYR HB3 H 19.080 5.896 -6.951 1.00 . A A . 86 TYR HB3 1 1
11 25747 1 1 86 TYR HD1 H 15.454 6.201 -7.428 1.00 . A A . 86 TYR HD1 1 1
11 25748 1 1 86 TYR HD2 H 19.184 5.593 -9.410 1.00 . A A . 86 TYR HD2 1 1
11 25749 1 1 86 TYR HE1 H 14.272 5.339 -9.400 1.00 . A A . 86 TYR HE1 1 1
11 25750 1 1 86 TYR HE2 H 17.996 4.724 -11.377 1.00 . A A . 86 TYR HE2 1 1
11 25751 1 1 86 TYR HH H 15.743 3.614 -11.835 1.00 . A A . 86 TYR HH 1 1
11 25752 1 1 86 TYR N N 16.720 5.296 -5.517 1.00 . A A . 86 TYR N 1 1
11 25753 1 1 86 TYR O O 16.591 8.664 -6.484 1.00 . A A . 86 TYR O 1 1
11 25754 1 1 86 TYR OH O 15.394 4.492 -11.604 1.00 . A A . 86 TYR OH 1 1
11 25755 1 1 87 ILE C C 14.987 9.839 -3.663 1.00 . A A . 87 ILE C 1 1
11 25756 1 1 87 ILE CA C 14.538 8.745 -4.624 1.00 . A A . 87 ILE CA 1 1
11 25757 1 1 87 ILE CB C 13.186 8.168 -4.145 1.00 . A A . 87 ILE CB 1 1
11 25758 1 1 87 ILE CD1 C 12.422 7.779 -6.546 1.00 . A A . 87 ILE CD1 1 1
11 25759 1 1 87 ILE CG1 C 12.642 7.175 -5.173 1.00 . A A . 87 ILE CG1 1 1
11 25760 1 1 87 ILE CG2 C 12.179 9.282 -3.898 1.00 . A A . 87 ILE CG2 1 1
11 25761 1 1 87 ILE H H 15.542 6.953 -4.100 1.00 . A A . 87 ILE H 1 1
11 25762 1 1 87 ILE HA H 14.391 9.178 -5.603 1.00 . A A . 87 ILE HA 1 1
11 25763 1 1 87 ILE HB H 13.351 7.652 -3.211 1.00 . A A . 87 ILE HB 1 1
11 25764 1 1 87 ILE HD11 H 11.999 7.032 -7.202 1.00 . A A . 87 ILE HD11 1 1
11 25765 1 1 87 ILE HD12 H 13.368 8.116 -6.947 1.00 . A A . 87 ILE HD12 1 1
11 25766 1 1 87 ILE HD13 H 11.744 8.616 -6.468 1.00 . A A . 87 ILE HD13 1 1
11 25767 1 1 87 ILE HG12 H 13.344 6.360 -5.280 1.00 . A A . 87 ILE HG12 1 1
11 25768 1 1 87 ILE HG13 H 11.697 6.786 -4.824 1.00 . A A . 87 ILE HG13 1 1
11 25769 1 1 87 ILE HG21 H 12.553 9.942 -3.131 1.00 . A A . 87 ILE HG21 1 1
11 25770 1 1 87 ILE HG22 H 11.240 8.854 -3.578 1.00 . A A . 87 ILE HG22 1 1
11 25771 1 1 87 ILE HG23 H 12.027 9.838 -4.811 1.00 . A A . 87 ILE HG23 1 1
11 25772 1 1 87 ILE N N 15.548 7.698 -4.743 1.00 . A A . 87 ILE N 1 1
11 25773 1 1 87 ILE O O 15.205 9.585 -2.478 1.00 . A A . 87 ILE O 1 1
11 25774 1 1 88 ASN C C 15.377 13.490 -4.224 1.00 . A A . 88 ASN C 1 1
11 25775 1 1 88 ASN CA C 15.496 12.216 -3.388 1.00 . A A . 88 ASN CA 1 1
11 25776 1 1 88 ASN CB C 16.925 12.087 -2.831 1.00 . A A . 88 ASN CB 1 1
11 25777 1 1 88 ASN CG C 17.987 11.997 -3.914 1.00 . A A . 88 ASN CG 1 1
11 25778 1 1 88 ASN H H 14.962 11.171 -5.154 1.00 . A A . 88 ASN H 1 1
11 25779 1 1 88 ASN HA H 14.803 12.283 -2.562 1.00 . A A . 88 ASN HA 1 1
11 25780 1 1 88 ASN HB2 H 17.142 12.946 -2.216 1.00 . A A . 88 ASN HB2 1 1
11 25781 1 1 88 ASN HB3 H 16.983 11.194 -2.225 1.00 . A A . 88 ASN HB3 1 1
11 25782 1 1 88 ASN HD21 H 17.992 10.011 -3.788 1.00 . A A . 88 ASN HD21 1 1
11 25783 1 1 88 ASN HD22 H 19.075 10.699 -4.951 1.00 . A A . 88 ASN HD22 1 1
11 25784 1 1 88 ASN N N 15.123 11.051 -4.188 1.00 . A A . 88 ASN N 1 1
11 25785 1 1 88 ASN ND2 N 18.392 10.782 -4.254 1.00 . A A . 88 ASN ND2 1 1
11 25786 1 1 88 ASN O O 15.600 13.459 -5.437 1.00 . A A . 88 ASN O 1 1
11 25787 1 1 88 ASN OD1 O 18.462 13.015 -4.418 1.00 . A A . 88 ASN OD1 1 1
11 25788 1 1 89 PHE C C 13.649 16.007 -5.096 1.00 . A A . 89 PHE C 1 1
11 25789 1 1 89 PHE CA C 14.878 15.911 -4.185 1.00 . A A . 89 PHE CA 1 1
11 25790 1 1 89 PHE CB C 16.146 16.289 -4.965 1.00 . A A . 89 PHE CB 1 1
11 25791 1 1 89 PHE CD1 C 16.155 18.802 -4.942 1.00 . A A . 89 PHE CD1 1 1
11 25792 1 1 89 PHE CD2 C 15.859 17.691 -7.033 1.00 . A A . 89 PHE CD2 1 1
11 25793 1 1 89 PHE CE1 C 16.067 20.026 -5.576 1.00 . A A . 89 PHE CE1 1 1
11 25794 1 1 89 PHE CE2 C 15.770 18.913 -7.672 1.00 . A A . 89 PHE CE2 1 1
11 25795 1 1 89 PHE CG C 16.051 17.621 -5.661 1.00 . A A . 89 PHE CG 1 1
11 25796 1 1 89 PHE CZ C 15.875 20.082 -6.942 1.00 . A A . 89 PHE CZ 1 1
11 25797 1 1 89 PHE H H 14.826 14.512 -2.599 1.00 . A A . 89 PHE H 1 1
11 25798 1 1 89 PHE HA H 14.751 16.626 -3.386 1.00 . A A . 89 PHE HA 1 1
11 25799 1 1 89 PHE HB2 H 16.980 16.331 -4.283 1.00 . A A . 89 PHE HB2 1 1
11 25800 1 1 89 PHE HB3 H 16.336 15.534 -5.715 1.00 . A A . 89 PHE HB3 1 1
11 25801 1 1 89 PHE HD1 H 16.304 18.760 -3.874 1.00 . A A . 89 PHE HD1 1 1
11 25802 1 1 89 PHE HD2 H 15.778 16.778 -7.603 1.00 . A A . 89 PHE HD2 1 1
11 25803 1 1 89 PHE HE1 H 16.148 20.939 -5.004 1.00 . A A . 89 PHE HE1 1 1
11 25804 1 1 89 PHE HE2 H 15.619 18.955 -8.741 1.00 . A A . 89 PHE HE2 1 1
11 25805 1 1 89 PHE HZ H 15.807 21.038 -7.440 1.00 . A A . 89 PHE HZ 1 1
11 25806 1 1 89 PHE N N 15.012 14.590 -3.557 1.00 . A A . 89 PHE N 1 1
11 25807 1 1 89 PHE O O 13.465 15.210 -6.019 1.00 . A A . 89 PHE O 1 1
11 25808 1 1 90 THR C C 12.019 18.437 -6.628 1.00 . A A . 90 THR C 1 1
11 25809 1 1 90 THR CA C 11.666 17.309 -5.659 1.00 . A A . 90 THR CA 1 1
11 25810 1 1 90 THR CB C 10.461 17.717 -4.792 1.00 . A A . 90 THR CB 1 1
11 25811 1 1 90 THR CG2 C 9.673 16.496 -4.340 1.00 . A A . 90 THR CG2 1 1
11 25812 1 1 90 THR H H 12.970 17.548 -4.023 1.00 . A A . 90 THR H 1 1
11 25813 1 1 90 THR HA H 11.405 16.424 -6.221 1.00 . A A . 90 THR HA 1 1
11 25814 1 1 90 THR HB H 9.811 18.353 -5.379 1.00 . A A . 90 THR HB 1 1
11 25815 1 1 90 THR HG1 H 10.184 18.895 -3.218 1.00 . A A . 90 THR HG1 1 1
11 25816 1 1 90 THR HG21 H 10.314 15.849 -3.760 1.00 . A A . 90 THR HG21 1 1
11 25817 1 1 90 THR HG22 H 9.311 15.962 -5.205 1.00 . A A . 90 THR HG22 1 1
11 25818 1 1 90 THR HG23 H 8.835 16.811 -3.735 1.00 . A A . 90 THR HG23 1 1
11 25819 1 1 90 THR N N 12.811 16.997 -4.820 1.00 . A A . 90 THR N 1 1
11 25820 1 1 90 THR O O 12.651 19.412 -6.227 1.00 . A A . 90 THR O 1 1
11 25821 1 1 90 THR OG1 O 10.927 18.448 -3.648 1.00 . A A . 90 THR OG1 1 1
11 25822 1 1 91 LYS C C 11.734 20.684 -8.572 1.00 . A A . 91 LYS C 1 1
11 25823 1 1 91 LYS CA C 12.040 19.232 -8.947 1.00 . A A . 91 LYS CA 1 1
11 25824 1 1 91 LYS CB C 11.343 18.904 -10.267 1.00 . A A . 91 LYS CB 1 1
11 25825 1 1 91 LYS CD C 13.205 19.005 -11.950 1.00 . A A . 91 LYS CD 1 1
11 25826 1 1 91 LYS CE C 13.905 19.859 -12.997 1.00 . A A . 91 LYS CE 1 1
11 25827 1 1 91 LYS CG C 11.921 19.651 -11.460 1.00 . A A . 91 LYS CG 1 1
11 25828 1 1 91 LYS H H 11.075 17.521 -8.137 1.00 . A A . 91 LYS H 1 1
11 25829 1 1 91 LYS HA H 13.104 19.126 -9.085 1.00 . A A . 91 LYS HA 1 1
11 25830 1 1 91 LYS HB2 H 11.433 17.846 -10.454 1.00 . A A . 91 LYS HB2 1 1
11 25831 1 1 91 LYS HB3 H 10.294 19.164 -10.182 1.00 . A A . 91 LYS HB3 1 1
11 25832 1 1 91 LYS HD2 H 13.871 18.867 -11.112 1.00 . A A . 91 LYS HD2 1 1
11 25833 1 1 91 LYS HD3 H 12.969 18.044 -12.383 1.00 . A A . 91 LYS HD3 1 1
11 25834 1 1 91 LYS HE2 H 14.669 19.263 -13.474 1.00 . A A . 91 LYS HE2 1 1
11 25835 1 1 91 LYS HE3 H 13.178 20.169 -13.733 1.00 . A A . 91 LYS HE3 1 1
11 25836 1 1 91 LYS HG2 H 11.199 19.643 -12.263 1.00 . A A . 91 LYS HG2 1 1
11 25837 1 1 91 LYS HG3 H 12.130 20.669 -11.170 1.00 . A A . 91 LYS HG3 1 1
11 25838 1 1 91 LYS HZ1 H 15.199 20.778 -11.643 1.00 . A A . 91 LYS HZ1 1 1
11 25839 1 1 91 LYS HZ2 H 13.813 21.688 -11.989 1.00 . A A . 91 LYS HZ2 1 1
11 25840 1 1 91 LYS HZ3 H 15.067 21.593 -13.121 1.00 . A A . 91 LYS HZ3 1 1
11 25841 1 1 91 LYS N N 11.632 18.291 -7.897 1.00 . A A . 91 LYS N 1 1
11 25842 1 1 91 LYS NZ N 14.535 21.064 -12.397 1.00 . A A . 91 LYS NZ 1 1
11 25843 1 1 91 LYS O O 12.632 21.447 -8.207 1.00 . A A . 91 LYS O 1 1
11 25844 1 1 92 VAL C C 9.491 22.540 -6.977 1.00 . A A . 92 VAL C 1 1
11 25845 1 1 92 VAL CA C 10.043 22.425 -8.394 1.00 . A A . 92 VAL CA 1 1
11 25846 1 1 92 VAL CB C 8.977 22.895 -9.404 1.00 . A A . 92 VAL CB 1 1
11 25847 1 1 92 VAL CG1 C 9.566 22.938 -10.803 1.00 . A A . 92 VAL CG1 1 1
11 25848 1 1 92 VAL CG2 C 7.766 21.977 -9.371 1.00 . A A . 92 VAL CG2 1 1
11 25849 1 1 92 VAL H H 9.805 20.419 -9.026 1.00 . A A . 92 VAL H 1 1
11 25850 1 1 92 VAL HA H 10.903 23.070 -8.487 1.00 . A A . 92 VAL HA 1 1
11 25851 1 1 92 VAL HB H 8.659 23.893 -9.135 1.00 . A A . 92 VAL HB 1 1
11 25852 1 1 92 VAL HG11 H 9.921 21.951 -11.069 1.00 . A A . 92 VAL HG11 1 1
11 25853 1 1 92 VAL HG12 H 10.389 23.636 -10.828 1.00 . A A . 92 VAL HG12 1 1
11 25854 1 1 92 VAL HG13 H 8.806 23.248 -11.505 1.00 . A A . 92 VAL HG13 1 1
11 25855 1 1 92 VAL HG21 H 7.022 22.331 -10.069 1.00 . A A . 92 VAL HG21 1 1
11 25856 1 1 92 VAL HG22 H 7.351 21.968 -8.373 1.00 . A A . 92 VAL HG22 1 1
11 25857 1 1 92 VAL HG23 H 8.071 20.973 -9.644 1.00 . A A . 92 VAL HG23 1 1
11 25858 1 1 92 VAL N N 10.468 21.063 -8.694 1.00 . A A . 92 VAL N 1 1
11 25859 1 1 92 VAL O O 9.377 23.641 -6.441 1.00 . A A . 92 VAL O 1 1
11 25860 1 1 93 HIS C C 7.375 22.261 -4.923 1.00 . A A . 93 HIS C 1 1
11 25861 1 1 93 HIS CA C 8.592 21.337 -5.037 1.00 . A A . 93 HIS CA 1 1
11 25862 1 1 93 HIS CB C 9.651 21.687 -3.982 1.00 . A A . 93 HIS CB 1 1
11 25863 1 1 93 HIS CD2 C 8.922 22.183 -1.552 1.00 . A A . 93 HIS CD2 1 1
11 25864 1 1 93 HIS CE1 C 8.736 20.118 -0.890 1.00 . A A . 93 HIS CE1 1 1
11 25865 1 1 93 HIS CG C 9.235 21.355 -2.578 1.00 . A A . 93 HIS CG 1 1
11 25866 1 1 93 HIS H H 9.327 20.557 -6.860 1.00 . A A . 93 HIS H 1 1
11 25867 1 1 93 HIS HA H 8.263 20.321 -4.871 1.00 . A A . 93 HIS HA 1 1
11 25868 1 1 93 HIS HB2 H 10.559 21.143 -4.196 1.00 . A A . 93 HIS HB2 1 1
11 25869 1 1 93 HIS HB3 H 9.853 22.747 -4.027 1.00 . A A . 93 HIS HB3 1 1
11 25870 1 1 93 HIS HD2 H 8.918 23.262 -1.572 1.00 . A A . 93 HIS HD2 1 1
11 25871 1 1 93 HIS HE1 H 8.560 19.258 -0.264 1.00 . A A . 93 HIS HE1 1 1
11 25872 1 1 93 HIS HE2 H 8.538 21.689 0.460 1.00 . A A . 93 HIS HE2 1 1
11 25873 1 1 93 HIS N N 9.166 21.394 -6.382 1.00 . A A . 93 HIS N 1 1
11 25874 1 1 93 HIS ND1 N 9.115 20.052 -2.155 1.00 . A A . 93 HIS ND1 1 1
11 25875 1 1 93 HIS NE2 N 8.607 21.388 -0.481 1.00 . A A . 93 HIS NE2 1 1
11 25876 1 1 93 HIS O O 7.384 23.255 -4.193 1.00 . A A . 93 HIS O 1 1
11 25877 1 1 94 ASP C C 3.951 21.738 -5.286 1.00 . A A . 94 ASP C 1 1
11 25878 1 1 94 ASP CA C 5.087 22.677 -5.663 1.00 . A A . 94 ASP CA 1 1
11 25879 1 1 94 ASP CB C 4.826 23.286 -7.036 1.00 . A A . 94 ASP CB 1 1
11 25880 1 1 94 ASP CG C 3.627 24.209 -7.071 1.00 . A A . 94 ASP CG 1 1
11 25881 1 1 94 ASP H H 6.414 21.140 -6.261 1.00 . A A . 94 ASP H 1 1
11 25882 1 1 94 ASP HA H 5.166 23.463 -4.935 1.00 . A A . 94 ASP HA 1 1
11 25883 1 1 94 ASP HB2 H 5.694 23.842 -7.343 1.00 . A A . 94 ASP HB2 1 1
11 25884 1 1 94 ASP HB3 H 4.647 22.487 -7.729 1.00 . A A . 94 ASP HB3 1 1
11 25885 1 1 94 ASP N N 6.339 21.926 -5.678 1.00 . A A . 94 ASP N 1 1
11 25886 1 1 94 ASP O O 4.198 20.563 -5.033 1.00 . A A . 94 ASP O 1 1
11 25887 1 1 94 ASP OD1 O 3.646 25.246 -6.383 1.00 . A A . 94 ASP OD1 1 1
11 25888 1 1 94 ASP OD2 O 2.649 23.880 -7.770 1.00 . A A . 94 ASP OD2 1 1
11 25889 1 1 95 GLN C C 1.513 20.202 -5.875 1.00 . A A . 95 GLN C 1 1
11 25890 1 1 95 GLN CA C 1.564 21.403 -4.942 1.00 . A A . 95 GLN CA 1 1
11 25891 1 1 95 GLN CB C 0.267 22.197 -5.067 1.00 . A A . 95 GLN CB 1 1
11 25892 1 1 95 GLN CD C -2.241 22.064 -5.240 1.00 . A A . 95 GLN CD 1 1
11 25893 1 1 95 GLN CG C -0.959 21.321 -4.953 1.00 . A A . 95 GLN CG 1 1
11 25894 1 1 95 GLN H H 2.597 23.199 -5.377 1.00 . A A . 95 GLN H 1 1
11 25895 1 1 95 GLN HA H 1.664 21.051 -3.928 1.00 . A A . 95 GLN HA 1 1
11 25896 1 1 95 GLN HB2 H 0.231 22.941 -4.285 1.00 . A A . 95 GLN HB2 1 1
11 25897 1 1 95 GLN HB3 H 0.240 22.689 -6.025 1.00 . A A . 95 GLN HB3 1 1
11 25898 1 1 95 GLN HE21 H -3.229 20.788 -4.090 1.00 . A A . 95 GLN HE21 1 1
11 25899 1 1 95 GLN HE22 H -4.178 22.060 -4.826 1.00 . A A . 95 GLN HE22 1 1
11 25900 1 1 95 GLN HG2 H -0.868 20.510 -5.658 1.00 . A A . 95 GLN HG2 1 1
11 25901 1 1 95 GLN HG3 H -1.005 20.922 -3.951 1.00 . A A . 95 GLN HG3 1 1
11 25902 1 1 95 GLN N N 2.723 22.240 -5.239 1.00 . A A . 95 GLN N 1 1
11 25903 1 1 95 GLN NE2 N -3.324 21.590 -4.663 1.00 . A A . 95 GLN NE2 1 1
11 25904 1 1 95 GLN O O 1.210 19.084 -5.453 1.00 . A A . 95 GLN O 1 1
11 25905 1 1 95 GLN OE1 O -2.262 23.037 -5.994 1.00 . A A . 95 GLN OE1 1 1
11 25906 1 1 96 GLU C C 2.830 18.283 -7.684 1.00 . A A . 96 GLU C 1 1
11 25907 1 1 96 GLU CA C 1.881 19.398 -8.137 1.00 . A A . 96 GLU CA 1 1
11 25908 1 1 96 GLU CB C 2.367 20.001 -9.452 1.00 . A A . 96 GLU CB 1 1
11 25909 1 1 96 GLU CD C 3.155 19.633 -11.799 1.00 . A A . 96 GLU CD 1 1
11 25910 1 1 96 GLU CG C 2.518 19.004 -10.582 1.00 . A A . 96 GLU CG 1 1
11 25911 1 1 96 GLU H H 1.972 21.375 -7.416 1.00 . A A . 96 GLU H 1 1
11 25912 1 1 96 GLU HA H 0.887 18.997 -8.267 1.00 . A A . 96 GLU HA 1 1
11 25913 1 1 96 GLU HB2 H 1.664 20.756 -9.767 1.00 . A A . 96 GLU HB2 1 1
11 25914 1 1 96 GLU HB3 H 3.327 20.467 -9.285 1.00 . A A . 96 GLU HB3 1 1
11 25915 1 1 96 GLU HG2 H 3.137 18.184 -10.248 1.00 . A A . 96 GLU HG2 1 1
11 25916 1 1 96 GLU HG3 H 1.541 18.634 -10.855 1.00 . A A . 96 GLU HG3 1 1
11 25917 1 1 96 GLU N N 1.811 20.449 -7.139 1.00 . A A . 96 GLU N 1 1
11 25918 1 1 96 GLU O O 2.508 17.098 -7.767 1.00 . A A . 96 GLU O 1 1
11 25919 1 1 96 GLU OE1 O 2.452 20.370 -12.524 1.00 . A A . 96 GLU OE1 1 1
11 25920 1 1 96 GLU OE2 O 4.356 19.407 -12.027 1.00 . A A . 96 GLU OE2 1 1
11 25921 1 1 97 SER C C 4.500 17.142 -5.381 1.00 . A A . 97 SER C 1 1
11 25922 1 1 97 SER CA C 4.984 17.781 -6.671 1.00 . A A . 97 SER CA 1 1
11 25923 1 1 97 SER CB C 6.261 18.566 -6.414 1.00 . A A . 97 SER CB 1 1
11 25924 1 1 97 SER H H 4.170 19.630 -7.112 1.00 . A A . 97 SER H 1 1
11 25925 1 1 97 SER HA H 5.169 17.017 -7.411 1.00 . A A . 97 SER HA 1 1
11 25926 1 1 97 SER HB2 H 6.210 19.034 -5.443 1.00 . A A . 97 SER HB2 1 1
11 25927 1 1 97 SER HB3 H 7.091 17.897 -6.446 1.00 . A A . 97 SER HB3 1 1
11 25928 1 1 97 SER HG H 5.904 19.361 -8.174 1.00 . A A . 97 SER HG 1 1
11 25929 1 1 97 SER N N 3.988 18.686 -7.176 1.00 . A A . 97 SER N 1 1
11 25930 1 1 97 SER O O 4.742 15.963 -5.137 1.00 . A A . 97 SER O 1 1
11 25931 1 1 97 SER OG O 6.447 19.570 -7.400 1.00 . A A . 97 SER OG 1 1
11 25932 1 1 98 LEU C C 2.388 16.251 -3.538 1.00 . A A . 98 LEU C 1 1
11 25933 1 1 98 LEU CA C 3.269 17.457 -3.303 1.00 . A A . 98 LEU CA 1 1
11 25934 1 1 98 LEU CB C 2.464 18.546 -2.591 1.00 . A A . 98 LEU CB 1 1
11 25935 1 1 98 LEU CD1 C 2.346 20.776 -1.468 1.00 . A A . 98 LEU CD1 1 1
11 25936 1 1 98 LEU CD2 C 4.408 19.378 -1.252 1.00 . A A . 98 LEU CD2 1 1
11 25937 1 1 98 LEU CG C 3.259 19.778 -2.162 1.00 . A A . 98 LEU CG 1 1
11 25938 1 1 98 LEU H H 3.609 18.853 -4.853 1.00 . A A . 98 LEU H 1 1
11 25939 1 1 98 LEU HA H 4.104 17.167 -2.681 1.00 . A A . 98 LEU HA 1 1
11 25940 1 1 98 LEU HB2 H 1.674 18.871 -3.256 1.00 . A A . 98 LEU HB2 1 1
11 25941 1 1 98 LEU HB3 H 2.017 18.109 -1.707 1.00 . A A . 98 LEU HB3 1 1
11 25942 1 1 98 LEU HD11 H 1.537 21.039 -2.133 1.00 . A A . 98 LEU HD11 1 1
11 25943 1 1 98 LEU HD12 H 2.908 21.663 -1.215 1.00 . A A . 98 LEU HD12 1 1
11 25944 1 1 98 LEU HD13 H 1.944 20.332 -0.570 1.00 . A A . 98 LEU HD13 1 1
11 25945 1 1 98 LEU HD21 H 4.960 20.258 -0.958 1.00 . A A . 98 LEU HD21 1 1
11 25946 1 1 98 LEU HD22 H 5.064 18.700 -1.779 1.00 . A A . 98 LEU HD22 1 1
11 25947 1 1 98 LEU HD23 H 4.018 18.887 -0.373 1.00 . A A . 98 LEU HD23 1 1
11 25948 1 1 98 LEU HG H 3.674 20.256 -3.038 1.00 . A A . 98 LEU HG 1 1
11 25949 1 1 98 LEU N N 3.796 17.931 -4.572 1.00 . A A . 98 LEU N 1 1
11 25950 1 1 98 LEU O O 2.630 15.187 -2.982 1.00 . A A . 98 LEU O 1 1
11 25951 1 1 99 PHE C C 1.217 14.175 -5.386 1.00 . A A . 99 PHE C 1 1
11 25952 1 1 99 PHE CA C 0.483 15.332 -4.734 1.00 . A A . 99 PHE CA 1 1
11 25953 1 1 99 PHE CB C -0.567 15.885 -5.694 1.00 . A A . 99 PHE CB 1 1
11 25954 1 1 99 PHE CD1 C -1.468 17.081 -3.687 1.00 . A A . 99 PHE CD1 1 1
11 25955 1 1 99 PHE CD2 C -2.675 17.232 -5.731 1.00 . A A . 99 PHE CD2 1 1
11 25956 1 1 99 PHE CE1 C -2.409 17.864 -3.066 1.00 . A A . 99 PHE CE1 1 1
11 25957 1 1 99 PHE CE2 C -3.620 18.022 -5.111 1.00 . A A . 99 PHE CE2 1 1
11 25958 1 1 99 PHE CG C -1.589 16.753 -5.025 1.00 . A A . 99 PHE CG 1 1
11 25959 1 1 99 PHE CZ C -3.487 18.335 -3.773 1.00 . A A . 99 PHE CZ 1 1
11 25960 1 1 99 PHE H H 1.273 17.241 -4.906 1.00 . A A . 99 PHE H 1 1
11 25961 1 1 99 PHE HA H 0.003 14.996 -3.830 1.00 . A A . 99 PHE HA 1 1
11 25962 1 1 99 PHE HB2 H -0.069 16.485 -6.445 1.00 . A A . 99 PHE HB2 1 1
11 25963 1 1 99 PHE HB3 H -1.079 15.069 -6.175 1.00 . A A . 99 PHE HB3 1 1
11 25964 1 1 99 PHE HD1 H -0.625 16.716 -3.126 1.00 . A A . 99 PHE HD1 1 1
11 25965 1 1 99 PHE HD2 H -2.778 16.986 -6.778 1.00 . A A . 99 PHE HD2 1 1
11 25966 1 1 99 PHE HE1 H -2.297 18.112 -2.031 1.00 . A A . 99 PHE HE1 1 1
11 25967 1 1 99 PHE HE2 H -4.465 18.391 -5.672 1.00 . A A . 99 PHE HE2 1 1
11 25968 1 1 99 PHE HZ H -4.227 18.944 -3.280 1.00 . A A . 99 PHE HZ 1 1
11 25969 1 1 99 PHE N N 1.398 16.404 -4.408 1.00 . A A . 99 PHE N 1 1
11 25970 1 1 99 PHE O O 0.950 13.007 -5.096 1.00 . A A . 99 PHE O 1 1
11 25971 1 1 100 ALA C C 3.687 12.626 -6.003 1.00 . A A . 100 ALA C 1 1
11 25972 1 1 100 ALA CA C 2.937 13.525 -6.978 1.00 . A A . 100 ALA CA 1 1
11 25973 1 1 100 ALA CB C 3.910 14.207 -7.932 1.00 . A A . 100 ALA CB 1 1
11 25974 1 1 100 ALA H H 2.302 15.469 -6.447 1.00 . A A . 100 ALA H 1 1
11 25975 1 1 100 ALA HA H 2.259 12.919 -7.568 1.00 . A A . 100 ALA HA 1 1
11 25976 1 1 100 ALA HB1 H 3.356 14.754 -8.683 1.00 . A A . 100 ALA HB1 1 1
11 25977 1 1 100 ALA HB2 H 4.531 13.457 -8.412 1.00 . A A . 100 ALA HB2 1 1
11 25978 1 1 100 ALA HB3 H 4.535 14.896 -7.378 1.00 . A A . 100 ALA HB3 1 1
11 25979 1 1 100 ALA N N 2.148 14.517 -6.267 1.00 . A A . 100 ALA N 1 1
11 25980 1 1 100 ALA O O 3.857 11.437 -6.256 1.00 . A A . 100 ALA O 1 1
11 25981 1 1 101 THR C C 3.996 11.442 -3.174 1.00 . A A . 101 THR C 1 1
11 25982 1 1 101 THR CA C 4.867 12.472 -3.898 1.00 . A A . 101 THR CA 1 1
11 25983 1 1 101 THR CB C 5.500 13.454 -2.900 1.00 . A A . 101 THR CB 1 1
11 25984 1 1 101 THR CG2 C 6.460 12.743 -1.986 1.00 . A A . 101 THR CG2 1 1
11 25985 1 1 101 THR H H 3.882 14.127 -4.692 1.00 . A A . 101 THR H 1 1
11 25986 1 1 101 THR HA H 5.662 11.954 -4.415 1.00 . A A . 101 THR HA 1 1
11 25987 1 1 101 THR HB H 4.719 13.907 -2.306 1.00 . A A . 101 THR HB 1 1
11 25988 1 1 101 THR HG1 H 5.616 14.906 -4.237 1.00 . A A . 101 THR HG1 1 1
11 25989 1 1 101 THR HG21 H 6.899 13.453 -1.305 1.00 . A A . 101 THR HG21 1 1
11 25990 1 1 101 THR HG22 H 7.232 12.281 -2.579 1.00 . A A . 101 THR HG22 1 1
11 25991 1 1 101 THR HG23 H 5.928 11.988 -1.431 1.00 . A A . 101 THR HG23 1 1
11 25992 1 1 101 THR N N 4.102 13.194 -4.877 1.00 . A A . 101 THR N 1 1
11 25993 1 1 101 THR O O 4.471 10.378 -2.786 1.00 . A A . 101 THR O 1 1
11 25994 1 1 101 THR OG1 O 6.212 14.475 -3.609 1.00 . A A . 101 THR OG1 1 1
11 25995 1 1 102 ILE C C 1.545 9.617 -3.363 1.00 . A A . 102 ILE C 1 1
11 25996 1 1 102 ILE CA C 1.787 10.796 -2.424 1.00 . A A . 102 ILE CA 1 1
11 25997 1 1 102 ILE CB C 0.430 11.440 -2.037 1.00 . A A . 102 ILE CB 1 1
11 25998 1 1 102 ILE CD1 C 1.366 13.557 -0.953 1.00 . A A . 102 ILE CD1 1 1
11 25999 1 1 102 ILE CG1 C 0.563 12.292 -0.771 1.00 . A A . 102 ILE CG1 1 1
11 26000 1 1 102 ILE CG2 C -0.628 10.368 -1.823 1.00 . A A . 102 ILE CG2 1 1
11 26001 1 1 102 ILE H H 2.365 12.583 -3.388 1.00 . A A . 102 ILE H 1 1
11 26002 1 1 102 ILE HA H 2.250 10.425 -1.521 1.00 . A A . 102 ILE HA 1 1
11 26003 1 1 102 ILE HB H 0.108 12.068 -2.854 1.00 . A A . 102 ILE HB 1 1
11 26004 1 1 102 ILE HD11 H 2.339 13.311 -1.358 1.00 . A A . 102 ILE HD11 1 1
11 26005 1 1 102 ILE HD12 H 1.488 14.049 0.000 1.00 . A A . 102 ILE HD12 1 1
11 26006 1 1 102 ILE HD13 H 0.849 14.216 -1.636 1.00 . A A . 102 ILE HD13 1 1
11 26007 1 1 102 ILE HG12 H -0.423 12.577 -0.436 1.00 . A A . 102 ILE HG12 1 1
11 26008 1 1 102 ILE HG13 H 1.041 11.704 -0.002 1.00 . A A . 102 ILE HG13 1 1
11 26009 1 1 102 ILE HG21 H -1.537 10.826 -1.462 1.00 . A A . 102 ILE HG21 1 1
11 26010 1 1 102 ILE HG22 H -0.268 9.651 -1.099 1.00 . A A . 102 ILE HG22 1 1
11 26011 1 1 102 ILE HG23 H -0.824 9.868 -2.759 1.00 . A A . 102 ILE HG23 1 1
11 26012 1 1 102 ILE N N 2.708 11.738 -3.036 1.00 . A A . 102 ILE N 1 1
11 26013 1 1 102 ILE O O 1.698 8.463 -2.965 1.00 . A A . 102 ILE O 1 1
11 26014 1 1 103 GLY C C 1.999 7.940 -5.892 1.00 . A A . 103 GLY C 1 1
11 26015 1 1 103 GLY CA C 0.844 8.851 -5.551 1.00 . A A . 103 GLY CA 1 1
11 26016 1 1 103 GLY H H 1.117 10.839 -4.915 1.00 . A A . 103 GLY H 1 1
11 26017 1 1 103 GLY HA2 H 0.066 8.254 -5.117 1.00 . A A . 103 GLY HA2 1 1
11 26018 1 1 103 GLY HA3 H 0.475 9.301 -6.465 1.00 . A A . 103 GLY HA3 1 1
11 26019 1 1 103 GLY N N 1.184 9.906 -4.614 1.00 . A A . 103 GLY N 1 1
11 26020 1 1 103 GLY O O 1.823 6.726 -5.993 1.00 . A A . 103 GLY O 1 1
11 26021 1 1 104 ILE C C 4.597 6.691 -5.274 1.00 . A A . 104 ILE C 1 1
11 26022 1 1 104 ILE CA C 4.362 7.725 -6.373 1.00 . A A . 104 ILE CA 1 1
11 26023 1 1 104 ILE CB C 5.627 8.604 -6.581 1.00 . A A . 104 ILE CB 1 1
11 26024 1 1 104 ILE CD1 C 6.593 6.819 -8.118 1.00 . A A . 104 ILE CD1 1 1
11 26025 1 1 104 ILE CG1 C 6.839 7.748 -6.955 1.00 . A A . 104 ILE CG1 1 1
11 26026 1 1 104 ILE CG2 C 5.945 9.422 -5.345 1.00 . A A . 104 ILE CG2 1 1
11 26027 1 1 104 ILE H H 3.240 9.489 -6.009 1.00 . A A . 104 ILE H 1 1
11 26028 1 1 104 ILE HA H 4.170 7.197 -7.296 1.00 . A A . 104 ILE HA 1 1
11 26029 1 1 104 ILE HB H 5.425 9.292 -7.388 1.00 . A A . 104 ILE HB 1 1
11 26030 1 1 104 ILE HD11 H 6.258 7.391 -8.967 1.00 . A A . 104 ILE HD11 1 1
11 26031 1 1 104 ILE HD12 H 5.837 6.097 -7.848 1.00 . A A . 104 ILE HD12 1 1
11 26032 1 1 104 ILE HD13 H 7.509 6.304 -8.368 1.00 . A A . 104 ILE HD13 1 1
11 26033 1 1 104 ILE HG12 H 7.655 8.403 -7.228 1.00 . A A . 104 ILE HG12 1 1
11 26034 1 1 104 ILE HG13 H 7.129 7.152 -6.104 1.00 . A A . 104 ILE HG13 1 1
11 26035 1 1 104 ILE HG21 H 6.834 10.010 -5.522 1.00 . A A . 104 ILE HG21 1 1
11 26036 1 1 104 ILE HG22 H 6.111 8.760 -4.508 1.00 . A A . 104 ILE HG22 1 1
11 26037 1 1 104 ILE HG23 H 5.116 10.080 -5.127 1.00 . A A . 104 ILE HG23 1 1
11 26038 1 1 104 ILE N N 3.175 8.516 -6.071 1.00 . A A . 104 ILE N 1 1
11 26039 1 1 104 ILE O O 4.825 5.516 -5.557 1.00 . A A . 104 ILE O 1 1
11 26040 1 1 105 CYS C C 3.460 5.272 -2.778 1.00 . A A . 105 CYS C 1 1
11 26041 1 1 105 CYS CA C 4.645 6.225 -2.898 1.00 . A A . 105 CYS CA 1 1
11 26042 1 1 105 CYS CB C 4.819 7.024 -1.612 1.00 . A A . 105 CYS CB 1 1
11 26043 1 1 105 CYS H H 4.282 8.067 -3.853 1.00 . A A . 105 CYS H 1 1
11 26044 1 1 105 CYS HA H 5.538 5.644 -3.071 1.00 . A A . 105 CYS HA 1 1
11 26045 1 1 105 CYS HB2 H 3.983 7.703 -1.502 1.00 . A A . 105 CYS HB2 1 1
11 26046 1 1 105 CYS HB3 H 4.841 6.344 -0.777 1.00 . A A . 105 CYS HB3 1 1
11 26047 1 1 105 CYS HG H 7.305 7.295 -2.133 1.00 . A A . 105 CYS HG 1 1
11 26048 1 1 105 CYS N N 4.479 7.119 -4.022 1.00 . A A . 105 CYS N 1 1
11 26049 1 1 105 CYS O O 3.599 4.164 -2.255 1.00 . A A . 105 CYS O 1 1
11 26050 1 1 105 CYS SG S 6.333 8.008 -1.569 1.00 . A A . 105 CYS SG 1 1
11 26051 1 1 106 ALA C C 1.199 3.660 -4.097 1.00 . A A . 106 ALA C 1 1
11 26052 1 1 106 ALA CA C 1.090 4.885 -3.201 1.00 . A A . 106 ALA CA 1 1
11 26053 1 1 106 ALA CB C -0.116 5.734 -3.608 1.00 . A A . 106 ALA CB 1 1
11 26054 1 1 106 ALA H H 2.234 6.504 -3.823 1.00 . A A . 106 ALA H 1 1
11 26055 1 1 106 ALA HA H 0.961 4.572 -2.177 1.00 . A A . 106 ALA HA 1 1
11 26056 1 1 106 ALA HB1 H 0.050 6.155 -4.595 1.00 . A A . 106 ALA HB1 1 1
11 26057 1 1 106 ALA HB2 H -0.248 6.535 -2.899 1.00 . A A . 106 ALA HB2 1 1
11 26058 1 1 106 ALA HB3 H -1.003 5.120 -3.627 1.00 . A A . 106 ALA HB3 1 1
11 26059 1 1 106 ALA N N 2.300 5.684 -3.291 1.00 . A A . 106 ALA N 1 1
11 26060 1 1 106 ALA O O 0.791 2.563 -3.724 1.00 . A A . 106 ALA O 1 1
11 26061 1 1 107 LYS C C 2.936 1.781 -5.835 1.00 . A A . 107 LYS C 1 1
11 26062 1 1 107 LYS CA C 1.887 2.795 -6.265 1.00 . A A . 107 LYS CA 1 1
11 26063 1 1 107 LYS CB C 2.220 3.386 -7.637 1.00 . A A . 107 LYS CB 1 1
11 26064 1 1 107 LYS CD C 2.096 2.897 -10.097 1.00 . A A . 107 LYS CD 1 1
11 26065 1 1 107 LYS CE C 0.672 2.546 -10.507 1.00 . A A . 107 LYS CE 1 1
11 26066 1 1 107 LYS CG C 2.441 2.346 -8.723 1.00 . A A . 107 LYS CG 1 1
11 26067 1 1 107 LYS H H 2.090 4.762 -5.513 1.00 . A A . 107 LYS H 1 1
11 26068 1 1 107 LYS HA H 0.931 2.295 -6.325 1.00 . A A . 107 LYS HA 1 1
11 26069 1 1 107 LYS HB2 H 1.408 4.026 -7.946 1.00 . A A . 107 LYS HB2 1 1
11 26070 1 1 107 LYS HB3 H 3.120 3.979 -7.549 1.00 . A A . 107 LYS HB3 1 1
11 26071 1 1 107 LYS HD2 H 2.199 3.972 -10.077 1.00 . A A . 107 LYS HD2 1 1
11 26072 1 1 107 LYS HD3 H 2.782 2.483 -10.821 1.00 . A A . 107 LYS HD3 1 1
11 26073 1 1 107 LYS HE2 H 0.435 3.075 -11.417 1.00 . A A . 107 LYS HE2 1 1
11 26074 1 1 107 LYS HE3 H 0.620 1.482 -10.689 1.00 . A A . 107 LYS HE3 1 1
11 26075 1 1 107 LYS HG2 H 3.478 2.046 -8.716 1.00 . A A . 107 LYS HG2 1 1
11 26076 1 1 107 LYS HG3 H 1.814 1.491 -8.521 1.00 . A A . 107 LYS HG3 1 1
11 26077 1 1 107 LYS HZ1 H -0.275 3.930 -9.256 1.00 . A A . 107 LYS HZ1 1 1
11 26078 1 1 107 LYS HZ2 H -0.154 2.369 -8.593 1.00 . A A . 107 LYS HZ2 1 1
11 26079 1 1 107 LYS HZ3 H -1.290 2.686 -9.811 1.00 . A A . 107 LYS HZ3 1 1
11 26080 1 1 107 LYS N N 1.761 3.861 -5.282 1.00 . A A . 107 LYS N 1 1
11 26081 1 1 107 LYS NZ N -0.329 2.908 -9.470 1.00 . A A . 107 LYS NZ 1 1
11 26082 1 1 107 LYS O O 2.856 0.596 -6.161 1.00 . A A . 107 LYS O 1 1
11 26083 1 1 108 ILE C C 4.427 0.474 -3.487 1.00 . A A . 108 ILE C 1 1
11 26084 1 1 108 ILE CA C 4.964 1.409 -4.569 1.00 . A A . 108 ILE CA 1 1
11 26085 1 1 108 ILE CB C 6.098 2.272 -3.994 1.00 . A A . 108 ILE CB 1 1
11 26086 1 1 108 ILE CD1 C 7.489 4.277 -4.664 1.00 . A A . 108 ILE CD1 1 1
11 26087 1 1 108 ILE CG1 C 6.799 3.019 -5.123 1.00 . A A . 108 ILE CG1 1 1
11 26088 1 1 108 ILE CG2 C 7.086 1.423 -3.214 1.00 . A A . 108 ILE CG2 1 1
11 26089 1 1 108 ILE H H 3.934 3.218 -4.891 1.00 . A A . 108 ILE H 1 1
11 26090 1 1 108 ILE HA H 5.362 0.821 -5.382 1.00 . A A . 108 ILE HA 1 1
11 26091 1 1 108 ILE HB H 5.664 2.990 -3.313 1.00 . A A . 108 ILE HB 1 1
11 26092 1 1 108 ILE HD11 H 6.740 5.009 -4.390 1.00 . A A . 108 ILE HD11 1 1
11 26093 1 1 108 ILE HD12 H 8.105 4.663 -5.464 1.00 . A A . 108 ILE HD12 1 1
11 26094 1 1 108 ILE HD13 H 8.106 4.055 -3.807 1.00 . A A . 108 ILE HD13 1 1
11 26095 1 1 108 ILE HG12 H 7.547 2.371 -5.566 1.00 . A A . 108 ILE HG12 1 1
11 26096 1 1 108 ILE HG13 H 6.067 3.295 -5.873 1.00 . A A . 108 ILE HG13 1 1
11 26097 1 1 108 ILE HG21 H 7.866 2.055 -2.815 1.00 . A A . 108 ILE HG21 1 1
11 26098 1 1 108 ILE HG22 H 7.520 0.685 -3.870 1.00 . A A . 108 ILE HG22 1 1
11 26099 1 1 108 ILE HG23 H 6.574 0.928 -2.402 1.00 . A A . 108 ILE HG23 1 1
11 26100 1 1 108 ILE N N 3.915 2.259 -5.095 1.00 . A A . 108 ILE N 1 1
11 26101 1 1 108 ILE O O 4.636 -0.738 -3.537 1.00 . A A . 108 ILE O 1 1
11 26102 1 1 109 THR C C 2.220 -0.770 -1.740 1.00 . A A . 109 THR C 1 1
11 26103 1 1 109 THR CA C 3.257 0.296 -1.368 1.00 . A A . 109 THR CA 1 1
11 26104 1 1 109 THR CB C 2.665 1.239 -0.297 1.00 . A A . 109 THR CB 1 1
11 26105 1 1 109 THR CG2 C 1.399 1.915 -0.799 1.00 . A A . 109 THR CG2 1 1
11 26106 1 1 109 THR H H 3.513 2.004 -2.590 1.00 . A A . 109 THR H 1 1
11 26107 1 1 109 THR HA H 4.116 -0.196 -0.936 1.00 . A A . 109 THR HA 1 1
11 26108 1 1 109 THR HB H 3.396 2.003 -0.075 1.00 . A A . 109 THR HB 1 1
11 26109 1 1 109 THR HG1 H 2.497 -0.429 0.741 1.00 . A A . 109 THR HG1 1 1
11 26110 1 1 109 THR HG21 H 1.022 2.581 -0.039 1.00 . A A . 109 THR HG21 1 1
11 26111 1 1 109 THR HG22 H 0.655 1.163 -1.020 1.00 . A A . 109 THR HG22 1 1
11 26112 1 1 109 THR HG23 H 1.619 2.474 -1.696 1.00 . A A . 109 THR HG23 1 1
11 26113 1 1 109 THR N N 3.720 1.045 -2.526 1.00 . A A . 109 THR N 1 1
11 26114 1 1 109 THR O O 2.150 -1.819 -1.098 1.00 . A A . 109 THR O 1 1
11 26115 1 1 109 THR OG1 O 2.375 0.512 0.901 1.00 . A A . 109 THR OG1 1 1
11 26116 1 1 110 GLU C C 0.839 -2.699 -3.767 1.00 . A A . 110 GLU C 1 1
11 26117 1 1 110 GLU CA C 0.330 -1.407 -3.135 1.00 . A A . 110 GLU CA 1 1
11 26118 1 1 110 GLU CB C -0.648 -0.701 -4.083 1.00 . A A . 110 GLU CB 1 1
11 26119 1 1 110 GLU CD C -0.972 0.651 -6.194 1.00 . A A . 110 GLU CD 1 1
11 26120 1 1 110 GLU CG C 0.016 -0.035 -5.272 1.00 . A A . 110 GLU CG 1 1
11 26121 1 1 110 GLU H H 1.553 0.309 -3.295 1.00 . A A . 110 GLU H 1 1
11 26122 1 1 110 GLU HA H -0.197 -1.658 -2.227 1.00 . A A . 110 GLU HA 1 1
11 26123 1 1 110 GLU HB2 H -1.356 -1.427 -4.455 1.00 . A A . 110 GLU HB2 1 1
11 26124 1 1 110 GLU HB3 H -1.183 0.055 -3.528 1.00 . A A . 110 GLU HB3 1 1
11 26125 1 1 110 GLU HG2 H 0.711 0.705 -4.902 1.00 . A A . 110 GLU HG2 1 1
11 26126 1 1 110 GLU HG3 H 0.553 -0.785 -5.835 1.00 . A A . 110 GLU HG3 1 1
11 26127 1 1 110 GLU N N 1.421 -0.509 -2.772 1.00 . A A . 110 GLU N 1 1
11 26128 1 1 110 GLU O O 0.409 -3.788 -3.388 1.00 . A A . 110 GLU O 1 1
11 26129 1 1 110 GLU OE1 O -2.178 0.652 -5.890 1.00 . A A . 110 GLU OE1 1 1
11 26130 1 1 110 GLU OE2 O -0.543 1.211 -7.231 1.00 . A A . 110 GLU OE2 1 1
11 26131 1 1 111 HIS C C 2.748 -4.853 -4.591 1.00 . A A . 111 HIS C 1 1
11 26132 1 1 111 HIS CA C 2.256 -3.714 -5.490 1.00 . A A . 111 HIS CA 1 1
11 26133 1 1 111 HIS CB C 3.371 -3.253 -6.441 1.00 . A A . 111 HIS CB 1 1
11 26134 1 1 111 HIS CD2 C 2.933 -4.653 -8.564 1.00 . A A . 111 HIS CD2 1 1
11 26135 1 1 111 HIS CE1 C 4.888 -5.598 -8.690 1.00 . A A . 111 HIS CE1 1 1
11 26136 1 1 111 HIS CG C 3.699 -4.232 -7.529 1.00 . A A . 111 HIS CG 1 1
11 26137 1 1 111 HIS H H 2.183 -1.693 -4.850 1.00 . A A . 111 HIS H 1 1
11 26138 1 1 111 HIS HA H 1.424 -4.071 -6.078 1.00 . A A . 111 HIS HA 1 1
11 26139 1 1 111 HIS HB2 H 3.067 -2.329 -6.914 1.00 . A A . 111 HIS HB2 1 1
11 26140 1 1 111 HIS HB3 H 4.271 -3.076 -5.867 1.00 . A A . 111 HIS HB3 1 1
11 26141 1 1 111 HIS HD2 H 1.915 -4.361 -8.772 1.00 . A A . 111 HIS HD2 1 1
11 26142 1 1 111 HIS HE1 H 5.710 -6.213 -9.028 1.00 . A A . 111 HIS HE1 1 1
11 26143 1 1 111 HIS HE2 H 3.525 -5.766 -10.247 1.00 . A A . 111 HIS HE2 1 1
11 26144 1 1 111 HIS N N 1.784 -2.576 -4.697 1.00 . A A . 111 HIS N 1 1
11 26145 1 1 111 HIS ND1 N 4.931 -4.831 -7.613 1.00 . A A . 111 HIS ND1 1 1
11 26146 1 1 111 HIS NE2 N 3.696 -5.523 -9.303 1.00 . A A . 111 HIS NE2 1 1
11 26147 1 1 111 HIS O O 2.617 -6.032 -4.928 1.00 . A A . 111 HIS O 1 1
11 26148 1 1 112 TRP C C 2.790 -6.409 -1.903 1.00 . A A . 112 TRP C 1 1
11 26149 1 1 112 TRP CA C 3.829 -5.430 -2.464 1.00 . A A . 112 TRP CA 1 1
11 26150 1 1 112 TRP CB C 4.500 -4.674 -1.316 1.00 . A A . 112 TRP CB 1 1
11 26151 1 1 112 TRP CD1 C 6.338 -3.944 -2.947 1.00 . A A . 112 TRP CD1 1 1
11 26152 1 1 112 TRP CD2 C 6.328 -2.817 -1.017 1.00 . A A . 112 TRP CD2 1 1
11 26153 1 1 112 TRP CE2 C 7.374 -2.331 -1.823 1.00 . A A . 112 TRP CE2 1 1
11 26154 1 1 112 TRP CE3 C 6.133 -2.250 0.245 1.00 . A A . 112 TRP CE3 1 1
11 26155 1 1 112 TRP CG C 5.672 -3.851 -1.757 1.00 . A A . 112 TRP CG 1 1
11 26156 1 1 112 TRP CH2 C 8.011 -0.780 -0.182 1.00 . A A . 112 TRP CH2 1 1
11 26157 1 1 112 TRP CZ2 C 8.220 -1.316 -1.415 1.00 . A A . 112 TRP CZ2 1 1
11 26158 1 1 112 TRP CZ3 C 6.981 -1.235 0.651 1.00 . A A . 112 TRP CZ3 1 1
11 26159 1 1 112 TRP H H 3.308 -3.527 -3.216 1.00 . A A . 112 TRP H 1 1
11 26160 1 1 112 TRP HA H 4.587 -6.003 -2.979 1.00 . A A . 112 TRP HA 1 1
11 26161 1 1 112 TRP HB2 H 3.779 -4.010 -0.857 1.00 . A A . 112 TRP HB2 1 1
11 26162 1 1 112 TRP HB3 H 4.850 -5.386 -0.579 1.00 . A A . 112 TRP HB3 1 1
11 26163 1 1 112 TRP HD1 H 6.085 -4.641 -3.733 1.00 . A A . 112 TRP HD1 1 1
11 26164 1 1 112 TRP HE1 H 7.976 -2.902 -3.738 1.00 . A A . 112 TRP HE1 1 1
11 26165 1 1 112 TRP HE3 H 5.343 -2.590 0.897 1.00 . A A . 112 TRP HE3 1 1
11 26166 1 1 112 TRP HH2 H 8.649 0.010 0.169 1.00 . A A . 112 TRP HH2 1 1
11 26167 1 1 112 TRP HZ2 H 9.020 -0.951 -2.041 1.00 . A A . 112 TRP HZ2 1 1
11 26168 1 1 112 TRP HZ3 H 6.850 -0.782 1.623 1.00 . A A . 112 TRP HZ3 1 1
11 26169 1 1 112 TRP N N 3.271 -4.483 -3.429 1.00 . A A . 112 TRP N 1 1
11 26170 1 1 112 TRP NE1 N 7.358 -3.032 -2.989 1.00 . A A . 112 TRP NE1 1 1
11 26171 1 1 112 TRP O O 3.155 -7.445 -1.364 1.00 . A A . 112 TRP O 1 1
11 26172 1 1 113 GLY C C 0.438 -8.323 -1.770 1.00 . A A . 113 GLY C 1 1
11 26173 1 1 113 GLY CA C 0.450 -6.849 -1.393 1.00 . A A . 113 GLY CA 1 1
11 26174 1 1 113 GLY H H 1.272 -5.327 -2.593 1.00 . A A . 113 GLY H 1 1
11 26175 1 1 113 GLY HA2 H 0.556 -6.770 -0.317 1.00 . A A . 113 GLY HA2 1 1
11 26176 1 1 113 GLY HA3 H -0.501 -6.416 -1.678 1.00 . A A . 113 GLY HA3 1 1
11 26177 1 1 113 GLY N N 1.508 -6.078 -2.026 1.00 . A A . 113 GLY N 1 1
11 26178 1 1 113 GLY O O 0.419 -9.181 -0.895 1.00 . A A . 113 GLY O 1 1
11 26179 1 1 114 TYR C C 1.217 -11.002 -2.952 1.00 . A A . 114 TYR C 1 1
11 26180 1 1 114 TYR CA C 0.238 -9.985 -3.539 1.00 . A A . 114 TYR CA 1 1
11 26181 1 1 114 TYR CB C 0.251 -10.049 -5.070 1.00 . A A . 114 TYR CB 1 1
11 26182 1 1 114 TYR CD1 C -2.258 -9.916 -5.370 1.00 . A A . 114 TYR CD1 1 1
11 26183 1 1 114 TYR CD2 C -0.893 -8.433 -6.645 1.00 . A A . 114 TYR CD2 1 1
11 26184 1 1 114 TYR CE1 C -3.391 -9.377 -5.947 1.00 . A A . 114 TYR CE1 1 1
11 26185 1 1 114 TYR CE2 C -2.025 -7.888 -7.223 1.00 . A A . 114 TYR CE2 1 1
11 26186 1 1 114 TYR CG C -0.988 -9.455 -5.709 1.00 . A A . 114 TYR CG 1 1
11 26187 1 1 114 TYR CZ C -3.271 -8.365 -6.871 1.00 . A A . 114 TYR CZ 1 1
11 26188 1 1 114 TYR H H 0.753 -7.929 -3.706 1.00 . A A . 114 TYR H 1 1
11 26189 1 1 114 TYR HA H -0.754 -10.250 -3.201 1.00 . A A . 114 TYR HA 1 1
11 26190 1 1 114 TYR HB2 H 1.108 -9.508 -5.440 1.00 . A A . 114 TYR HB2 1 1
11 26191 1 1 114 TYR HB3 H 0.323 -11.082 -5.380 1.00 . A A . 114 TYR HB3 1 1
11 26192 1 1 114 TYR HD1 H -2.357 -10.704 -4.638 1.00 . A A . 114 TYR HD1 1 1
11 26193 1 1 114 TYR HD2 H 0.084 -8.062 -6.921 1.00 . A A . 114 TYR HD2 1 1
11 26194 1 1 114 TYR HE1 H -4.366 -9.751 -5.671 1.00 . A A . 114 TYR HE1 1 1
11 26195 1 1 114 TYR HE2 H -1.932 -7.088 -7.943 1.00 . A A . 114 TYR HE2 1 1
11 26196 1 1 114 TYR HH H -4.256 -7.699 -8.386 1.00 . A A . 114 TYR HH 1 1
11 26197 1 1 114 TYR N N 0.493 -8.623 -3.065 1.00 . A A . 114 TYR N 1 1
11 26198 1 1 114 TYR O O 0.809 -11.905 -2.222 1.00 . A A . 114 TYR O 1 1
11 26199 1 1 114 TYR OH O -4.401 -7.826 -7.438 1.00 . A A . 114 TYR OH 1 1
11 26200 1 1 115 LYS C C 4.292 -11.297 -1.600 1.00 . A A . 115 LYS C 1 1
11 26201 1 1 115 LYS CA C 3.472 -11.839 -2.765 1.00 . A A . 115 LYS CA 1 1
11 26202 1 1 115 LYS CB C 4.410 -12.290 -3.888 1.00 . A A . 115 LYS CB 1 1
11 26203 1 1 115 LYS CD C 6.389 -11.747 -5.338 1.00 . A A . 115 LYS CD 1 1
11 26204 1 1 115 LYS CE C 7.394 -10.677 -5.739 1.00 . A A . 115 LYS CE 1 1
11 26205 1 1 115 LYS CG C 5.310 -11.189 -4.422 1.00 . A A . 115 LYS CG 1 1
11 26206 1 1 115 LYS H H 2.801 -10.112 -3.801 1.00 . A A . 115 LYS H 1 1
11 26207 1 1 115 LYS HA H 2.918 -12.698 -2.418 1.00 . A A . 115 LYS HA 1 1
11 26208 1 1 115 LYS HB2 H 5.037 -13.085 -3.514 1.00 . A A . 115 LYS HB2 1 1
11 26209 1 1 115 LYS HB3 H 3.816 -12.668 -4.707 1.00 . A A . 115 LYS HB3 1 1
11 26210 1 1 115 LYS HD2 H 6.909 -12.540 -4.823 1.00 . A A . 115 LYS HD2 1 1
11 26211 1 1 115 LYS HD3 H 5.922 -12.142 -6.229 1.00 . A A . 115 LYS HD3 1 1
11 26212 1 1 115 LYS HE2 H 6.885 -9.919 -6.317 1.00 . A A . 115 LYS HE2 1 1
11 26213 1 1 115 LYS HE3 H 7.802 -10.231 -4.843 1.00 . A A . 115 LYS HE3 1 1
11 26214 1 1 115 LYS HG2 H 4.709 -10.484 -4.978 1.00 . A A . 115 LYS HG2 1 1
11 26215 1 1 115 LYS HG3 H 5.779 -10.686 -3.590 1.00 . A A . 115 LYS HG3 1 1
11 26216 1 1 115 LYS HZ1 H 9.217 -10.496 -6.747 1.00 . A A . 115 LYS HZ1 1 1
11 26217 1 1 115 LYS HZ2 H 8.142 -11.602 -7.457 1.00 . A A . 115 LYS HZ2 1 1
11 26218 1 1 115 LYS HZ3 H 8.970 -12.017 -6.036 1.00 . A A . 115 LYS HZ3 1 1
11 26219 1 1 115 LYS N N 2.503 -10.864 -3.248 1.00 . A A . 115 LYS N 1 1
11 26220 1 1 115 LYS NZ N 8.507 -11.237 -6.551 1.00 . A A . 115 LYS NZ 1 1
11 26221 1 1 115 LYS O O 5.274 -11.917 -1.189 1.00 . A A . 115 LYS O 1 1
11 26222 1 1 116 LYS C C 6.022 -9.157 -0.464 1.00 . A A . 116 LYS C 1 1
11 26223 1 1 116 LYS CA C 4.607 -9.476 0.006 1.00 . A A . 116 LYS CA 1 1
11 26224 1 1 116 LYS CB C 4.613 -10.337 1.273 1.00 . A A . 116 LYS CB 1 1
11 26225 1 1 116 LYS CD C 3.249 -11.560 3.014 1.00 . A A . 116 LYS CD 1 1
11 26226 1 1 116 LYS CE C 3.037 -10.812 4.325 1.00 . A A . 116 LYS CE 1 1
11 26227 1 1 116 LYS CG C 3.218 -10.628 1.810 1.00 . A A . 116 LYS CG 1 1
11 26228 1 1 116 LYS H H 3.061 -9.723 -1.416 1.00 . A A . 116 LYS H 1 1
11 26229 1 1 116 LYS HA H 4.099 -8.546 0.216 1.00 . A A . 116 LYS HA 1 1
11 26230 1 1 116 LYS HB2 H 5.088 -11.278 1.045 1.00 . A A . 116 LYS HB2 1 1
11 26231 1 1 116 LYS HB3 H 5.176 -9.831 2.041 1.00 . A A . 116 LYS HB3 1 1
11 26232 1 1 116 LYS HD2 H 2.469 -12.298 2.905 1.00 . A A . 116 LYS HD2 1 1
11 26233 1 1 116 LYS HD3 H 4.210 -12.057 3.046 1.00 . A A . 116 LYS HD3 1 1
11 26234 1 1 116 LYS HE2 H 2.121 -10.247 4.253 1.00 . A A . 116 LYS HE2 1 1
11 26235 1 1 116 LYS HE3 H 2.948 -11.534 5.125 1.00 . A A . 116 LYS HE3 1 1
11 26236 1 1 116 LYS HG2 H 2.757 -9.697 2.105 1.00 . A A . 116 LYS HG2 1 1
11 26237 1 1 116 LYS HG3 H 2.632 -11.086 1.026 1.00 . A A . 116 LYS HG3 1 1
11 26238 1 1 116 LYS HZ1 H 4.019 -9.480 5.597 1.00 . A A . 116 LYS HZ1 1 1
11 26239 1 1 116 LYS HZ2 H 4.172 -9.095 3.956 1.00 . A A . 116 LYS HZ2 1 1
11 26240 1 1 116 LYS HZ3 H 5.064 -10.381 4.607 1.00 . A A . 116 LYS HZ3 1 1
11 26241 1 1 116 LYS N N 3.878 -10.144 -1.069 1.00 . A A . 116 LYS N 1 1
11 26242 1 1 116 LYS NZ N 4.149 -9.878 4.640 1.00 . A A . 116 LYS NZ 1 1
11 26243 1 1 116 LYS O O 6.987 -9.817 -0.091 1.00 . A A . 116 LYS O 1 1
11 26244 1 1 117 ILE C C 8.204 -6.869 -1.166 1.00 . A A . 117 ILE C 1 1
11 26245 1 1 117 ILE CA C 7.346 -7.810 -1.998 1.00 . A A . 117 ILE CA 1 1
11 26246 1 1 117 ILE CB C 7.051 -7.159 -3.366 1.00 . A A . 117 ILE CB 1 1
11 26247 1 1 117 ILE CD1 C 5.549 -7.304 -5.411 1.00 . A A . 117 ILE CD1 1 1
11 26248 1 1 117 ILE CG1 C 5.888 -7.871 -4.052 1.00 . A A . 117 ILE CG1 1 1
11 26249 1 1 117 ILE CG2 C 8.282 -7.202 -4.256 1.00 . A A . 117 ILE CG2 1 1
11 26250 1 1 117 ILE H H 5.350 -7.551 -1.418 1.00 . A A . 117 ILE H 1 1
11 26251 1 1 117 ILE HA H 7.887 -8.729 -2.169 1.00 . A A . 117 ILE HA 1 1
11 26252 1 1 117 ILE HB H 6.786 -6.125 -3.202 1.00 . A A . 117 ILE HB 1 1
11 26253 1 1 117 ILE HD11 H 5.278 -6.263 -5.310 1.00 . A A . 117 ILE HD11 1 1
11 26254 1 1 117 ILE HD12 H 4.720 -7.852 -5.836 1.00 . A A . 117 ILE HD12 1 1
11 26255 1 1 117 ILE HD13 H 6.409 -7.389 -6.061 1.00 . A A . 117 ILE HD13 1 1
11 26256 1 1 117 ILE HG12 H 6.145 -8.916 -4.184 1.00 . A A . 117 ILE HG12 1 1
11 26257 1 1 117 ILE HG13 H 5.006 -7.790 -3.427 1.00 . A A . 117 ILE HG13 1 1
11 26258 1 1 117 ILE HG21 H 9.087 -6.661 -3.781 1.00 . A A . 117 ILE HG21 1 1
11 26259 1 1 117 ILE HG22 H 8.053 -6.744 -5.206 1.00 . A A . 117 ILE HG22 1 1
11 26260 1 1 117 ILE HG23 H 8.577 -8.228 -4.412 1.00 . A A . 117 ILE HG23 1 1
11 26261 1 1 117 ILE N N 6.121 -8.132 -1.295 1.00 . A A . 117 ILE N 1 1
11 26262 1 1 117 ILE O O 7.701 -6.224 -0.242 1.00 . A A . 117 ILE O 1 1
11 26263 1 1 118 SER C C 10.909 -6.600 0.505 1.00 . A A . 118 SER C 1 1
11 26264 1 1 118 SER CA C 10.470 -5.987 -0.813 1.00 . A A . 118 SER CA 1 1
11 26265 1 1 118 SER CB C 9.923 -4.564 -0.605 1.00 . A A . 118 SER CB 1 1
11 26266 1 1 118 SER H H 9.818 -7.456 -2.174 1.00 . A A . 118 SER H 1 1
11 26267 1 1 118 SER HA H 11.323 -5.933 -1.463 1.00 . A A . 118 SER HA 1 1
11 26268 1 1 118 SER HB2 H 9.628 -4.153 -1.559 1.00 . A A . 118 SER HB2 1 1
11 26269 1 1 118 SER HB3 H 9.064 -4.603 0.048 1.00 . A A . 118 SER HB3 1 1
11 26270 1 1 118 SER HG H 11.202 -3.078 -0.696 1.00 . A A . 118 SER HG 1 1
11 26271 1 1 118 SER N N 9.497 -6.850 -1.472 1.00 . A A . 118 SER N 1 1
11 26272 1 1 118 SER O O 12.100 -6.861 0.694 1.00 . A A . 118 SER O 1 1
11 26273 1 1 118 SER OG O 10.897 -3.709 -0.028 1.00 . A A . 118 SER OG 1 1
11 26274 1 1 119 GLU C C 11.345 -6.750 3.432 1.00 . A A . 119 GLU C 1 1
11 26275 1 1 119 GLU CA C 10.245 -7.491 2.675 1.00 . A A . 119 GLU CA 1 1
11 26276 1 1 119 GLU CB C 10.638 -8.952 2.434 1.00 . A A . 119 GLU CB 1 1
11 26277 1 1 119 GLU CD C 10.039 -11.107 1.257 1.00 . A A . 119 GLU CD 1 1
11 26278 1 1 119 GLU CG C 9.567 -9.741 1.700 1.00 . A A . 119 GLU CG 1 1
11 26279 1 1 119 GLU H H 9.032 -6.586 1.192 1.00 . A A . 119 GLU H 1 1
11 26280 1 1 119 GLU HA H 9.342 -7.466 3.266 1.00 . A A . 119 GLU HA 1 1
11 26281 1 1 119 GLU HB2 H 11.545 -8.979 1.849 1.00 . A A . 119 GLU HB2 1 1
11 26282 1 1 119 GLU HB3 H 10.818 -9.429 3.386 1.00 . A A . 119 GLU HB3 1 1
11 26283 1 1 119 GLU HG2 H 8.721 -9.870 2.359 1.00 . A A . 119 GLU HG2 1 1
11 26284 1 1 119 GLU HG3 H 9.259 -9.181 0.828 1.00 . A A . 119 GLU HG3 1 1
11 26285 1 1 119 GLU N N 9.957 -6.842 1.400 1.00 . A A . 119 GLU N 1 1
11 26286 1 1 119 GLU O O 12.202 -7.365 4.077 1.00 . A A . 119 GLU O 1 1
11 26287 1 1 119 GLU OE1 O 9.909 -12.069 2.044 1.00 . A A . 119 GLU OE1 1 1
11 26288 1 1 119 GLU OE2 O 10.528 -11.228 0.113 1.00 . A A . 119 GLU OE2 1 1
11 26289 1 1 120 SER C C 11.991 -4.644 5.535 1.00 . A A . 120 SER C 1 1
11 26290 1 1 120 SER CA C 12.270 -4.588 4.039 1.00 . A A . 120 SER CA 1 1
11 26291 1 1 120 SER CB C 12.197 -3.150 3.522 1.00 . A A . 120 SER CB 1 1
11 26292 1 1 120 SER H H 10.647 -5.006 2.760 1.00 . A A . 120 SER H 1 1
11 26293 1 1 120 SER HA H 13.260 -4.981 3.855 1.00 . A A . 120 SER HA 1 1
11 26294 1 1 120 SER HB2 H 11.191 -2.775 3.640 1.00 . A A . 120 SER HB2 1 1
11 26295 1 1 120 SER HB3 H 12.880 -2.532 4.087 1.00 . A A . 120 SER HB3 1 1
11 26296 1 1 120 SER HG H 11.802 -3.362 1.603 1.00 . A A . 120 SER HG 1 1
11 26297 1 1 120 SER N N 11.323 -5.425 3.329 1.00 . A A . 120 SER N 1 1
11 26298 1 1 120 SER O O 10.918 -4.250 5.996 1.00 . A A . 120 SER O 1 1
11 26299 1 1 120 SER OG O 12.551 -3.086 2.148 1.00 . A A . 120 SER OG 1 1
11 26300 1 1 121 ARG C C 13.005 -4.110 8.513 1.00 . A A . 121 ARG C 1 1
11 26301 1 1 121 ARG CA C 12.787 -5.387 7.708 1.00 . A A . 121 ARG CA 1 1
11 26302 1 1 121 ARG CB C 13.739 -6.494 8.169 1.00 . A A . 121 ARG CB 1 1
11 26303 1 1 121 ARG CD C 16.068 -7.433 8.065 1.00 . A A . 121 ARG CD 1 1
11 26304 1 1 121 ARG CG C 15.208 -6.188 7.924 1.00 . A A . 121 ARG CG 1 1
11 26305 1 1 121 ARG CZ C 15.967 -9.739 7.181 1.00 . A A . 121 ARG CZ 1 1
11 26306 1 1 121 ARG H H 13.828 -5.353 5.862 1.00 . A A . 121 ARG H 1 1
11 26307 1 1 121 ARG HA H 11.771 -5.718 7.860 1.00 . A A . 121 ARG HA 1 1
11 26308 1 1 121 ARG HB2 H 13.599 -6.651 9.228 1.00 . A A . 121 ARG HB2 1 1
11 26309 1 1 121 ARG HB3 H 13.492 -7.405 7.645 1.00 . A A . 121 ARG HB3 1 1
11 26310 1 1 121 ARG HD2 H 17.105 -7.149 7.975 1.00 . A A . 121 ARG HD2 1 1
11 26311 1 1 121 ARG HD3 H 15.895 -7.866 9.040 1.00 . A A . 121 ARG HD3 1 1
11 26312 1 1 121 ARG HE H 15.372 -8.106 6.190 1.00 . A A . 121 ARG HE 1 1
11 26313 1 1 121 ARG HG2 H 15.323 -5.794 6.925 1.00 . A A . 121 ARG HG2 1 1
11 26314 1 1 121 ARG HG3 H 15.537 -5.451 8.644 1.00 . A A . 121 ARG HG3 1 1
11 26315 1 1 121 ARG HH11 H 16.741 -9.585 9.051 1.00 . A A . 121 ARG HH11 1 1
11 26316 1 1 121 ARG HH12 H 16.625 -11.204 8.420 1.00 . A A . 121 ARG HH12 1 1
11 26317 1 1 121 ARG HH21 H 15.264 -10.206 5.339 1.00 . A A . 121 ARG HH21 1 1
11 26318 1 1 121 ARG HH22 H 15.815 -11.556 6.296 1.00 . A A . 121 ARG HH22 1 1
11 26319 1 1 121 ARG N N 12.961 -5.146 6.283 1.00 . A A . 121 ARG N 1 1
11 26320 1 1 121 ARG NE N 15.759 -8.432 7.039 1.00 . A A . 121 ARG NE 1 1
11 26321 1 1 121 ARG NH1 N 16.492 -10.214 8.300 1.00 . A A . 121 ARG NH1 1 1
11 26322 1 1 121 ARG NH2 N 15.659 -10.565 6.194 1.00 . A A . 121 ARG NH2 1 1
11 26323 1 1 121 ARG O O 12.568 -4.002 9.658 1.00 . A A . 121 ARG O 1 1
11 26324 1 1 122 PHE C C 12.709 -0.923 8.404 1.00 . A A . 122 PHE C 1 1
11 26325 1 1 122 PHE CA C 13.904 -1.858 8.562 1.00 . A A . 122 PHE CA 1 1
11 26326 1 1 122 PHE CB C 15.174 -1.203 8.013 1.00 . A A . 122 PHE CB 1 1
11 26327 1 1 122 PHE CD1 C 17.001 -1.747 9.649 1.00 . A A . 122 PHE CD1 1 1
11 26328 1 1 122 PHE CD2 C 17.052 -2.786 7.502 1.00 . A A . 122 PHE CD2 1 1
11 26329 1 1 122 PHE CE1 C 18.160 -2.414 10.002 1.00 . A A . 122 PHE CE1 1 1
11 26330 1 1 122 PHE CE2 C 18.210 -3.456 7.850 1.00 . A A . 122 PHE CE2 1 1
11 26331 1 1 122 PHE CG C 16.435 -1.927 8.395 1.00 . A A . 122 PHE CG 1 1
11 26332 1 1 122 PHE CZ C 18.764 -3.269 9.101 1.00 . A A . 122 PHE CZ 1 1
11 26333 1 1 122 PHE H H 13.978 -3.269 6.985 1.00 . A A . 122 PHE H 1 1
11 26334 1 1 122 PHE HA H 14.045 -2.059 9.613 1.00 . A A . 122 PHE HA 1 1
11 26335 1 1 122 PHE HB2 H 15.121 -1.177 6.936 1.00 . A A . 122 PHE HB2 1 1
11 26336 1 1 122 PHE HB3 H 15.242 -0.192 8.390 1.00 . A A . 122 PHE HB3 1 1
11 26337 1 1 122 PHE HD1 H 16.530 -1.080 10.354 1.00 . A A . 122 PHE HD1 1 1
11 26338 1 1 122 PHE HD2 H 16.621 -2.933 6.523 1.00 . A A . 122 PHE HD2 1 1
11 26339 1 1 122 PHE HE1 H 18.591 -2.266 10.980 1.00 . A A . 122 PHE HE1 1 1
11 26340 1 1 122 PHE HE2 H 18.682 -4.124 7.145 1.00 . A A . 122 PHE HE2 1 1
11 26341 1 1 122 PHE HZ H 19.669 -3.790 9.374 1.00 . A A . 122 PHE HZ 1 1
11 26342 1 1 122 PHE N N 13.658 -3.133 7.901 1.00 . A A . 122 PHE N 1 1
11 26343 1 1 122 PHE O O 12.826 0.181 7.872 1.00 . A A . 122 PHE O 1 1
11 26344 1 1 123 GLN C C 10.112 0.045 10.210 1.00 . A A . 123 GLN C 1 1
11 26345 1 1 123 GLN CA C 10.347 -0.570 8.833 1.00 . A A . 123 GLN CA 1 1
11 26346 1 1 123 GLN CB C 9.144 -1.418 8.400 1.00 . A A . 123 GLN CB 1 1
11 26347 1 1 123 GLN CD C 6.721 -1.469 7.677 1.00 . A A . 123 GLN CD 1 1
11 26348 1 1 123 GLN CG C 7.888 -0.606 8.114 1.00 . A A . 123 GLN CG 1 1
11 26349 1 1 123 GLN H H 11.516 -2.280 9.254 1.00 . A A . 123 GLN H 1 1
11 26350 1 1 123 GLN HA H 10.499 0.225 8.116 1.00 . A A . 123 GLN HA 1 1
11 26351 1 1 123 GLN HB2 H 9.405 -1.960 7.504 1.00 . A A . 123 GLN HB2 1 1
11 26352 1 1 123 GLN HB3 H 8.918 -2.126 9.184 1.00 . A A . 123 GLN HB3 1 1
11 26353 1 1 123 GLN HE21 H 5.430 -0.177 8.462 1.00 . A A . 123 GLN HE21 1 1
11 26354 1 1 123 GLN HE22 H 4.737 -1.568 7.702 1.00 . A A . 123 GLN HE22 1 1
11 26355 1 1 123 GLN HG2 H 7.606 -0.073 9.011 1.00 . A A . 123 GLN HG2 1 1
11 26356 1 1 123 GLN HG3 H 8.106 0.104 7.330 1.00 . A A . 123 GLN HG3 1 1
11 26357 1 1 123 GLN N N 11.555 -1.377 8.867 1.00 . A A . 123 GLN N 1 1
11 26358 1 1 123 GLN NE2 N 5.508 -1.029 7.979 1.00 . A A . 123 GLN NE2 1 1
11 26359 1 1 123 GLN O O 9.121 -0.247 10.881 1.00 . A A . 123 GLN O 1 1
11 26360 1 1 123 GLN OE1 O 6.910 -2.525 7.071 1.00 . A A . 123 GLN OE1 1 1
11 26361 1 1 124 SER C C 11.186 3.030 11.802 1.00 . A A . 124 SER C 1 1
11 26362 1 1 124 SER CA C 10.979 1.521 11.935 1.00 . A A . 124 SER CA 1 1
11 26363 1 1 124 SER CB C 12.035 0.916 12.863 1.00 . A A . 124 SER CB 1 1
11 26364 1 1 124 SER H H 11.819 1.063 10.052 1.00 . A A . 124 SER H 1 1
11 26365 1 1 124 SER HA H 9.998 1.336 12.346 1.00 . A A . 124 SER HA 1 1
11 26366 1 1 124 SER HB2 H 13.020 1.136 12.477 1.00 . A A . 124 SER HB2 1 1
11 26367 1 1 124 SER HB3 H 11.931 1.339 13.851 1.00 . A A . 124 SER HB3 1 1
11 26368 1 1 124 SER HG H 11.052 -0.690 13.407 1.00 . A A . 124 SER HG 1 1
11 26369 1 1 124 SER N N 11.049 0.881 10.631 1.00 . A A . 124 SER N 1 1
11 26370 1 1 124 SER O O 12.019 3.621 12.492 1.00 . A A . 124 SER O 1 1
11 26371 1 1 124 SER OG O 11.882 -0.493 12.950 1.00 . A A . 124 SER OG 1 1
11 26372 1 1 125 LEU C C 9.165 5.729 10.548 1.00 . A A . 125 LEU C 1 1
11 26373 1 1 125 LEU CA C 10.541 5.086 10.669 1.00 . A A . 125 LEU CA 1 1
11 26374 1 1 125 LEU CB C 11.346 5.386 9.392 1.00 . A A . 125 LEU CB 1 1
11 26375 1 1 125 LEU CD1 C 12.878 3.460 8.869 1.00 . A A . 125 LEU CD1 1 1
11 26376 1 1 125 LEU CD2 C 13.654 5.808 8.505 1.00 . A A . 125 LEU CD2 1 1
11 26377 1 1 125 LEU CG C 12.799 4.894 9.370 1.00 . A A . 125 LEU CG 1 1
11 26378 1 1 125 LEU H H 9.760 3.128 10.403 1.00 . A A . 125 LEU H 1 1
11 26379 1 1 125 LEU HA H 11.054 5.518 11.515 1.00 . A A . 125 LEU HA 1 1
11 26380 1 1 125 LEU HB2 H 10.831 4.935 8.558 1.00 . A A . 125 LEU HB2 1 1
11 26381 1 1 125 LEU HB3 H 11.354 6.457 9.246 1.00 . A A . 125 LEU HB3 1 1
11 26382 1 1 125 LEU HD11 H 12.484 3.407 7.866 1.00 . A A . 125 LEU HD11 1 1
11 26383 1 1 125 LEU HD12 H 12.299 2.819 9.519 1.00 . A A . 125 LEU HD12 1 1
11 26384 1 1 125 LEU HD13 H 13.908 3.134 8.868 1.00 . A A . 125 LEU HD13 1 1
11 26385 1 1 125 LEU HD21 H 13.625 6.811 8.902 1.00 . A A . 125 LEU HD21 1 1
11 26386 1 1 125 LEU HD22 H 13.268 5.809 7.496 1.00 . A A . 125 LEU HD22 1 1
11 26387 1 1 125 LEU HD23 H 14.671 5.450 8.500 1.00 . A A . 125 LEU HD23 1 1
11 26388 1 1 125 LEU HG H 13.196 4.918 10.375 1.00 . A A . 125 LEU HG 1 1
11 26389 1 1 125 LEU N N 10.426 3.649 10.905 1.00 . A A . 125 LEU N 1 1
11 26390 1 1 125 LEU O O 8.982 6.900 10.882 1.00 . A A . 125 LEU O 1 1
11 26391 1 1 126 GLY C C 6.745 5.892 8.348 1.00 . A A . 126 GLY C 1 1
11 26392 1 1 126 GLY CA C 6.885 5.501 9.802 1.00 . A A . 126 GLY CA 1 1
11 26393 1 1 126 GLY H H 8.370 4.005 9.919 1.00 . A A . 126 GLY H 1 1
11 26394 1 1 126 GLY HA2 H 6.138 4.755 10.044 1.00 . A A . 126 GLY HA2 1 1
11 26395 1 1 126 GLY HA3 H 6.729 6.378 10.417 1.00 . A A . 126 GLY HA3 1 1
11 26396 1 1 126 GLY N N 8.198 4.960 10.075 1.00 . A A . 126 GLY N 1 1
11 26397 1 1 126 GLY O O 6.232 5.112 7.538 1.00 . A A . 126 GLY O 1 1
11 26398 1 1 127 ASN C C 5.753 7.867 6.213 1.00 . A A . 127 ASN C 1 1
11 26399 1 1 127 ASN CA C 7.198 7.611 6.652 1.00 . A A . 127 ASN CA 1 1
11 26400 1 1 127 ASN CB C 7.906 6.636 5.693 1.00 . A A . 127 ASN CB 1 1
11 26401 1 1 127 ASN CG C 8.535 7.326 4.490 1.00 . A A . 127 ASN CG 1 1
11 26402 1 1 127 ASN H H 7.567 7.673 8.733 1.00 . A A . 127 ASN H 1 1
11 26403 1 1 127 ASN HA H 7.728 8.553 6.650 1.00 . A A . 127 ASN HA 1 1
11 26404 1 1 127 ASN HB2 H 8.686 6.119 6.230 1.00 . A A . 127 ASN HB2 1 1
11 26405 1 1 127 ASN HB3 H 7.186 5.914 5.333 1.00 . A A . 127 ASN HB3 1 1
11 26406 1 1 127 ASN HD21 H 9.934 5.921 4.392 1.00 . A A . 127 ASN HD21 1 1
11 26407 1 1 127 ASN HD22 H 10.048 7.175 3.203 1.00 . A A . 127 ASN HD22 1 1
11 26408 1 1 127 ASN N N 7.216 7.095 8.021 1.00 . A A . 127 ASN N 1 1
11 26409 1 1 127 ASN ND2 N 9.611 6.746 3.978 1.00 . A A . 127 ASN ND2 1 1
11 26410 1 1 127 ASN O O 4.825 7.724 7.012 1.00 . A A . 127 ASN O 1 1
11 26411 1 1 127 ASN OD1 O 8.062 8.363 4.028 1.00 . A A . 127 ASN OD1 1 1
11 26412 1 1 128 ILE C C 3.695 9.866 5.003 1.00 . A A . 128 ILE C 1 1
11 26413 1 1 128 ILE CA C 4.250 8.572 4.404 1.00 . A A . 128 ILE CA 1 1
11 26414 1 1 128 ILE CB C 3.252 7.408 4.618 1.00 . A A . 128 ILE CB 1 1
11 26415 1 1 128 ILE CD1 C 3.972 6.306 2.427 1.00 . A A . 128 ILE CD1 1 1
11 26416 1 1 128 ILE CG1 C 3.754 6.139 3.918 1.00 . A A . 128 ILE CG1 1 1
11 26417 1 1 128 ILE CG2 C 1.865 7.780 4.115 1.00 . A A . 128 ILE CG2 1 1
11 26418 1 1 128 ILE H H 6.361 8.374 4.375 1.00 . A A . 128 ILE H 1 1
11 26419 1 1 128 ILE HA H 4.370 8.717 3.340 1.00 . A A . 128 ILE HA 1 1
11 26420 1 1 128 ILE HB H 3.180 7.218 5.678 1.00 . A A . 128 ILE HB 1 1
11 26421 1 1 128 ILE HD11 H 4.705 7.081 2.254 1.00 . A A . 128 ILE HD11 1 1
11 26422 1 1 128 ILE HD12 H 3.041 6.579 1.954 1.00 . A A . 128 ILE HD12 1 1
11 26423 1 1 128 ILE HD13 H 4.329 5.375 2.010 1.00 . A A . 128 ILE HD13 1 1
11 26424 1 1 128 ILE HG12 H 4.694 5.842 4.357 1.00 . A A . 128 ILE HG12 1 1
11 26425 1 1 128 ILE HG13 H 3.031 5.349 4.061 1.00 . A A . 128 ILE HG13 1 1
11 26426 1 1 128 ILE HG21 H 1.510 8.647 4.652 1.00 . A A . 128 ILE HG21 1 1
11 26427 1 1 128 ILE HG22 H 1.188 6.955 4.277 1.00 . A A . 128 ILE HG22 1 1
11 26428 1 1 128 ILE HG23 H 1.912 8.005 3.060 1.00 . A A . 128 ILE HG23 1 1
11 26429 1 1 128 ILE N N 5.572 8.271 4.957 1.00 . A A . 128 ILE N 1 1
11 26430 1 1 128 ILE O O 3.595 10.879 4.319 1.00 . A A . 128 ILE O 1 1
11 26431 1 1 129 THR C C 4.096 12.036 7.048 1.00 . A A . 129 THR C 1 1
11 26432 1 1 129 THR CA C 2.940 11.035 6.982 1.00 . A A . 129 THR CA 1 1
11 26433 1 1 129 THR CB C 2.467 10.677 8.390 1.00 . A A . 129 THR CB 1 1
11 26434 1 1 129 THR CG2 C 1.608 11.781 8.972 1.00 . A A . 129 THR CG2 1 1
11 26435 1 1 129 THR H H 3.373 8.989 6.769 1.00 . A A . 129 THR H 1 1
11 26436 1 1 129 THR HA H 2.119 11.474 6.452 1.00 . A A . 129 THR HA 1 1
11 26437 1 1 129 THR HB H 3.328 10.540 9.013 1.00 . A A . 129 THR HB 1 1
11 26438 1 1 129 THR HG1 H 2.002 8.864 9.044 1.00 . A A . 129 THR HG1 1 1
11 26439 1 1 129 THR HG21 H 1.259 11.488 9.950 1.00 . A A . 129 THR HG21 1 1
11 26440 1 1 129 THR HG22 H 0.764 11.953 8.324 1.00 . A A . 129 THR HG22 1 1
11 26441 1 1 129 THR HG23 H 2.191 12.685 9.051 1.00 . A A . 129 THR HG23 1 1
11 26442 1 1 129 THR N N 3.357 9.840 6.282 1.00 . A A . 129 THR N 1 1
11 26443 1 1 129 THR O O 3.894 13.251 7.103 1.00 . A A . 129 THR O 1 1
11 26444 1 1 129 THR OG1 O 1.708 9.460 8.342 1.00 . A A . 129 THR OG1 1 1
11 26445 1 1 130 ASP C C 6.825 12.854 5.600 1.00 . A A . 130 ASP C 1 1
11 26446 1 1 130 ASP CA C 6.525 12.328 7.000 1.00 . A A . 130 ASP CA 1 1
11 26447 1 1 130 ASP CB C 7.731 11.521 7.495 1.00 . A A . 130 ASP CB 1 1
11 26448 1 1 130 ASP CG C 7.574 11.031 8.917 1.00 . A A . 130 ASP CG 1 1
11 26449 1 1 130 ASP H H 5.408 10.531 6.967 1.00 . A A . 130 ASP H 1 1
11 26450 1 1 130 ASP HA H 6.361 13.165 7.663 1.00 . A A . 130 ASP HA 1 1
11 26451 1 1 130 ASP HB2 H 7.866 10.663 6.855 1.00 . A A . 130 ASP HB2 1 1
11 26452 1 1 130 ASP HB3 H 8.614 12.143 7.444 1.00 . A A . 130 ASP HB3 1 1
11 26453 1 1 130 ASP N N 5.317 11.506 6.998 1.00 . A A . 130 ASP N 1 1
11 26454 1 1 130 ASP O O 7.743 13.652 5.407 1.00 . A A . 130 ASP O 1 1
11 26455 1 1 130 ASP OD1 O 7.884 11.797 9.852 1.00 . A A . 130 ASP OD1 1 1
11 26456 1 1 130 ASP OD2 O 7.147 9.872 9.103 1.00 . A A . 130 ASP OD2 1 1
11 26457 1 1 131 LEU C C 5.506 14.042 2.884 1.00 . A A . 131 LEU C 1 1
11 26458 1 1 131 LEU CA C 6.272 12.767 3.234 1.00 . A A . 131 LEU CA 1 1
11 26459 1 1 131 LEU CB C 5.887 11.557 2.352 1.00 . A A . 131 LEU CB 1 1
11 26460 1 1 131 LEU CD1 C 5.024 10.575 0.235 1.00 . A A . 131 LEU CD1 1 1
11 26461 1 1 131 LEU CD2 C 3.563 12.082 1.521 1.00 . A A . 131 LEU CD2 1 1
11 26462 1 1 131 LEU CG C 5.001 11.801 1.123 1.00 . A A . 131 LEU CG 1 1
11 26463 1 1 131 LEU H H 5.278 11.835 4.845 1.00 . A A . 131 LEU H 1 1
11 26464 1 1 131 LEU HA H 7.329 12.961 3.118 1.00 . A A . 131 LEU HA 1 1
11 26465 1 1 131 LEU HB2 H 6.802 11.101 2.005 1.00 . A A . 131 LEU HB2 1 1
11 26466 1 1 131 LEU HB3 H 5.380 10.843 2.985 1.00 . A A . 131 LEU HB3 1 1
11 26467 1 1 131 LEU HD11 H 4.657 9.724 0.788 1.00 . A A . 131 LEU HD11 1 1
11 26468 1 1 131 LEU HD12 H 6.035 10.384 -0.094 1.00 . A A . 131 LEU HD12 1 1
11 26469 1 1 131 LEU HD13 H 4.391 10.743 -0.626 1.00 . A A . 131 LEU HD13 1 1
11 26470 1 1 131 LEU HD21 H 3.145 11.200 1.984 1.00 . A A . 131 LEU HD21 1 1
11 26471 1 1 131 LEU HD22 H 2.989 12.335 0.638 1.00 . A A . 131 LEU HD22 1 1
11 26472 1 1 131 LEU HD23 H 3.539 12.905 2.223 1.00 . A A . 131 LEU HD23 1 1
11 26473 1 1 131 LEU HG H 5.377 12.644 0.560 1.00 . A A . 131 LEU HG 1 1
11 26474 1 1 131 LEU N N 6.043 12.411 4.625 1.00 . A A . 131 LEU N 1 1
11 26475 1 1 131 LEU O O 5.694 14.637 1.824 1.00 . A A . 131 LEU O 1 1
11 26476 1 1 132 MET C C 3.993 16.561 4.851 1.00 . A A . 132 MET C 1 1
11 26477 1 1 132 MET CA C 3.851 15.659 3.640 1.00 . A A . 132 MET CA 1 1
11 26478 1 1 132 MET CB C 2.388 15.280 3.449 1.00 . A A . 132 MET CB 1 1
11 26479 1 1 132 MET CE C -0.652 15.653 3.818 1.00 . A A . 132 MET CE 1 1
11 26480 1 1 132 MET CG C 1.763 14.618 4.665 1.00 . A A . 132 MET CG 1 1
11 26481 1 1 132 MET H H 4.584 13.954 4.646 1.00 . A A . 132 MET H 1 1
11 26482 1 1 132 MET HA H 4.192 16.194 2.765 1.00 . A A . 132 MET HA 1 1
11 26483 1 1 132 MET HB2 H 1.827 16.177 3.227 1.00 . A A . 132 MET HB2 1 1
11 26484 1 1 132 MET HB3 H 2.309 14.600 2.615 1.00 . A A . 132 MET HB3 1 1
11 26485 1 1 132 MET HE1 H -0.065 16.056 3.000 1.00 . A A . 132 MET HE1 1 1
11 26486 1 1 132 MET HE2 H -0.659 16.359 4.639 1.00 . A A . 132 MET HE2 1 1
11 26487 1 1 132 MET HE3 H -1.663 15.476 3.483 1.00 . A A . 132 MET HE3 1 1
11 26488 1 1 132 MET HG2 H 2.345 13.747 4.926 1.00 . A A . 132 MET HG2 1 1
11 26489 1 1 132 MET HG3 H 1.774 15.317 5.489 1.00 . A A . 132 MET HG3 1 1
11 26490 1 1 132 MET N N 4.661 14.463 3.811 1.00 . A A . 132 MET N 1 1
11 26491 1 1 132 MET O O 4.696 16.235 5.809 1.00 . A A . 132 MET O 1 1
11 26492 1 1 132 MET SD S 0.067 14.109 4.364 1.00 . A A . 132 MET SD 1 1
11 26493 1 1 133 THR C C 2.023 18.614 6.597 1.00 . A A . 133 THR C 1 1
11 26494 1 1 133 THR CA C 3.352 18.649 5.880 1.00 . A A . 133 THR CA 1 1
11 26495 1 1 133 THR CB C 3.616 20.068 5.346 1.00 . A A . 133 THR CB 1 1
11 26496 1 1 133 THR CG2 C 4.728 20.054 4.320 1.00 . A A . 133 THR CG2 1 1
11 26497 1 1 133 THR H H 2.785 17.891 4.009 1.00 . A A . 133 THR H 1 1
11 26498 1 1 133 THR HA H 4.130 18.387 6.577 1.00 . A A . 133 THR HA 1 1
11 26499 1 1 133 THR HB H 3.900 20.711 6.166 1.00 . A A . 133 THR HB 1 1
11 26500 1 1 133 THR HG1 H 2.683 21.131 3.965 1.00 . A A . 133 THR HG1 1 1
11 26501 1 1 133 THR HG21 H 4.900 21.059 3.964 1.00 . A A . 133 THR HG21 1 1
11 26502 1 1 133 THR HG22 H 4.433 19.423 3.491 1.00 . A A . 133 THR HG22 1 1
11 26503 1 1 133 THR HG23 H 5.629 19.665 4.767 1.00 . A A . 133 THR HG23 1 1
11 26504 1 1 133 THR N N 3.327 17.693 4.797 1.00 . A A . 133 THR N 1 1
11 26505 1 1 133 THR O O 1.169 17.806 6.259 1.00 . A A . 133 THR O 1 1
11 26506 1 1 133 THR OG1 O 2.437 20.574 4.724 1.00 . A A . 133 THR OG1 1 1
11 26507 1 1 134 ASP C C -0.347 20.380 7.354 1.00 . A A . 134 ASP C 1 1
11 26508 1 1 134 ASP CA C 0.564 19.539 8.239 1.00 . A A . 134 ASP CA 1 1
11 26509 1 1 134 ASP CB C 0.699 20.110 9.654 1.00 . A A . 134 ASP CB 1 1
11 26510 1 1 134 ASP CG C 0.465 21.607 9.733 1.00 . A A . 134 ASP CG 1 1
11 26511 1 1 134 ASP H H 2.269 20.347 7.443 1.00 . A A . 134 ASP H 1 1
11 26512 1 1 134 ASP HA H 0.183 18.527 8.277 1.00 . A A . 134 ASP HA 1 1
11 26513 1 1 134 ASP HB2 H -0.014 19.620 10.298 1.00 . A A . 134 ASP HB2 1 1
11 26514 1 1 134 ASP HB3 H 1.700 19.902 10.011 1.00 . A A . 134 ASP HB3 1 1
11 26515 1 1 134 ASP N N 1.835 19.515 7.546 1.00 . A A . 134 ASP N 1 1
11 26516 1 1 134 ASP O O -1.563 20.232 7.300 1.00 . A A . 134 ASP O 1 1
11 26517 1 1 134 ASP OD1 O 1.419 22.378 9.493 1.00 . A A . 134 ASP OD1 1 1
11 26518 1 1 134 ASP OD2 O -0.669 22.020 10.054 1.00 . A A . 134 ASP OD2 1 1
11 26519 1 1 135 ASP C C -0.757 21.650 4.521 1.00 . A A . 135 ASP C 1 1
11 26520 1 1 135 ASP CA C -0.234 22.283 5.781 1.00 . A A . 135 ASP CA 1 1
11 26521 1 1 135 ASP CB C 0.837 23.335 5.455 1.00 . A A . 135 ASP CB 1 1
11 26522 1 1 135 ASP CG C 0.456 24.271 4.322 1.00 . A A . 135 ASP CG 1 1
11 26523 1 1 135 ASP H H 1.304 21.239 6.684 1.00 . A A . 135 ASP H 1 1
11 26524 1 1 135 ASP HA H -1.040 22.748 6.309 1.00 . A A . 135 ASP HA 1 1
11 26525 1 1 135 ASP HB2 H 1.022 23.932 6.336 1.00 . A A . 135 ASP HB2 1 1
11 26526 1 1 135 ASP HB3 H 1.750 22.825 5.181 1.00 . A A . 135 ASP HB3 1 1
11 26527 1 1 135 ASP N N 0.342 21.279 6.643 1.00 . A A . 135 ASP N 1 1
11 26528 1 1 135 ASP O O -1.710 22.132 3.923 1.00 . A A . 135 ASP O 1 1
11 26529 1 1 135 ASP OD1 O -0.278 25.250 4.572 1.00 . A A . 135 ASP OD1 1 1
11 26530 1 1 135 ASP OD2 O 0.921 24.045 3.184 1.00 . A A . 135 ASP OD2 1 1
11 26531 1 1 136 ASN C C -1.899 19.218 3.145 1.00 . A A . 136 ASN C 1 1
11 26532 1 1 136 ASN CA C -0.528 19.824 2.948 1.00 . A A . 136 ASN CA 1 1
11 26533 1 1 136 ASN CB C 0.479 18.707 2.668 1.00 . A A . 136 ASN CB 1 1
11 26534 1 1 136 ASN CG C 0.607 18.382 1.192 1.00 . A A . 136 ASN CG 1 1
11 26535 1 1 136 ASN H H 0.277 19.980 4.855 1.00 . A A . 136 ASN H 1 1
11 26536 1 1 136 ASN HA H -0.542 20.540 2.141 1.00 . A A . 136 ASN HA 1 1
11 26537 1 1 136 ASN HB2 H 1.462 18.995 3.049 1.00 . A A . 136 ASN HB2 1 1
11 26538 1 1 136 ASN HB3 H 0.140 17.811 3.182 1.00 . A A . 136 ASN HB3 1 1
11 26539 1 1 136 ASN HD21 H 2.385 17.562 1.517 1.00 . A A . 136 ASN HD21 1 1
11 26540 1 1 136 ASN HD22 H 1.832 17.547 -0.133 1.00 . A A . 136 ASN HD22 1 1
11 26541 1 1 136 ASN N N -0.204 20.493 4.190 1.00 . A A . 136 ASN N 1 1
11 26542 1 1 136 ASN ND2 N 1.720 17.769 0.822 1.00 . A A . 136 ASN ND2 1 1
11 26543 1 1 136 ASN O O -2.667 19.014 2.212 1.00 . A A . 136 ASN O 1 1
11 26544 1 1 136 ASN OD1 O -0.292 18.645 0.399 1.00 . A A . 136 ASN OD1 1 1
11 26545 1 1 137 ILE C C -4.530 19.486 4.514 1.00 . A A . 137 ILE C 1 1
11 26546 1 1 137 ILE CA C -3.455 18.475 4.878 1.00 . A A . 137 ILE CA 1 1
11 26547 1 1 137 ILE CB C -3.420 18.262 6.413 1.00 . A A . 137 ILE CB 1 1
11 26548 1 1 137 ILE CD1 C -1.429 16.813 7.026 1.00 . A A . 137 ILE CD1 1 1
11 26549 1 1 137 ILE CG1 C -2.914 16.862 6.760 1.00 . A A . 137 ILE CG1 1 1
11 26550 1 1 137 ILE CG2 C -4.780 18.509 7.042 1.00 . A A . 137 ILE CG2 1 1
11 26551 1 1 137 ILE H H -1.478 19.089 5.083 1.00 . A A . 137 ILE H 1 1
11 26552 1 1 137 ILE HA H -3.673 17.531 4.401 1.00 . A A . 137 ILE HA 1 1
11 26553 1 1 137 ILE HB H -2.708 18.990 6.830 1.00 . A A . 137 ILE HB 1 1
11 26554 1 1 137 ILE HD11 H -1.134 15.799 7.246 1.00 . A A . 137 ILE HD11 1 1
11 26555 1 1 137 ILE HD12 H -1.191 17.451 7.869 1.00 . A A . 137 ILE HD12 1 1
11 26556 1 1 137 ILE HD13 H -0.894 17.164 6.153 1.00 . A A . 137 ILE HD13 1 1
11 26557 1 1 137 ILE HG12 H -3.422 16.511 7.646 1.00 . A A . 137 ILE HG12 1 1
11 26558 1 1 137 ILE HG13 H -3.127 16.194 5.937 1.00 . A A . 137 ILE HG13 1 1
11 26559 1 1 137 ILE HG21 H -5.099 19.518 6.825 1.00 . A A . 137 ILE HG21 1 1
11 26560 1 1 137 ILE HG22 H -4.715 18.375 8.113 1.00 . A A . 137 ILE HG22 1 1
11 26561 1 1 137 ILE HG23 H -5.498 17.808 6.638 1.00 . A A . 137 ILE HG23 1 1
11 26562 1 1 137 ILE N N -2.173 18.946 4.418 1.00 . A A . 137 ILE N 1 1
11 26563 1 1 137 ILE O O -5.627 19.124 4.089 1.00 . A A . 137 ILE O 1 1
11 26564 1 1 138 ASN C C -5.333 21.902 2.850 1.00 . A A . 138 ASN C 1 1
11 26565 1 1 138 ASN CA C -5.120 21.822 4.342 1.00 . A A . 138 ASN CA 1 1
11 26566 1 1 138 ASN CB C -4.643 23.158 4.868 1.00 . A A . 138 ASN CB 1 1
11 26567 1 1 138 ASN CG C -4.677 23.290 6.363 1.00 . A A . 138 ASN CG 1 1
11 26568 1 1 138 ASN H H -3.293 20.995 4.961 1.00 . A A . 138 ASN H 1 1
11 26569 1 1 138 ASN HA H -6.038 21.591 4.801 1.00 . A A . 138 ASN HA 1 1
11 26570 1 1 138 ASN HB2 H -3.635 23.296 4.566 1.00 . A A . 138 ASN HB2 1 1
11 26571 1 1 138 ASN HB3 H -5.251 23.914 4.449 1.00 . A A . 138 ASN HB3 1 1
11 26572 1 1 138 ASN HD21 H -4.060 21.438 6.522 1.00 . A A . 138 ASN HD21 1 1
11 26573 1 1 138 ASN HD22 H -4.257 22.307 8.004 1.00 . A A . 138 ASN HD22 1 1
11 26574 1 1 138 ASN N N -4.191 20.763 4.655 1.00 . A A . 138 ASN N 1 1
11 26575 1 1 138 ASN ND2 N -4.311 22.236 7.033 1.00 . A A . 138 ASN ND2 1 1
11 26576 1 1 138 ASN O O -6.457 22.045 2.381 1.00 . A A . 138 ASN O 1 1
11 26577 1 1 138 ASN OD1 O -4.999 24.348 6.905 1.00 . A A . 138 ASN OD1 1 1
11 26578 1 1 139 ILE C C -5.173 20.620 0.202 1.00 . A A . 139 ILE C 1 1
11 26579 1 1 139 ILE CA C -4.306 21.767 0.659 1.00 . A A . 139 ILE CA 1 1
11 26580 1 1 139 ILE CB C -2.913 21.617 0.002 1.00 . A A . 139 ILE CB 1 1
11 26581 1 1 139 ILE CD1 C -1.612 23.362 1.336 1.00 . A A . 139 ILE CD1 1 1
11 26582 1 1 139 ILE CG1 C -2.143 22.940 -0.012 1.00 . A A . 139 ILE CG1 1 1
11 26583 1 1 139 ILE CG2 C -3.062 21.086 -1.411 1.00 . A A . 139 ILE CG2 1 1
11 26584 1 1 139 ILE H H -3.398 21.589 2.551 1.00 . A A . 139 ILE H 1 1
11 26585 1 1 139 ILE HA H -4.745 22.699 0.334 1.00 . A A . 139 ILE HA 1 1
11 26586 1 1 139 ILE HB H -2.353 20.890 0.571 1.00 . A A . 139 ILE HB 1 1
11 26587 1 1 139 ILE HD11 H -2.437 23.588 1.993 1.00 . A A . 139 ILE HD11 1 1
11 26588 1 1 139 ILE HD12 H -0.992 24.237 1.222 1.00 . A A . 139 ILE HD12 1 1
11 26589 1 1 139 ILE HD13 H -1.023 22.556 1.766 1.00 . A A . 139 ILE HD13 1 1
11 26590 1 1 139 ILE HG12 H -1.299 22.849 -0.682 1.00 . A A . 139 ILE HG12 1 1
11 26591 1 1 139 ILE HG13 H -2.798 23.723 -0.368 1.00 . A A . 139 ILE HG13 1 1
11 26592 1 1 139 ILE HG21 H -2.096 21.044 -1.890 1.00 . A A . 139 ILE HG21 1 1
11 26593 1 1 139 ILE HG22 H -3.719 21.741 -1.967 1.00 . A A . 139 ILE HG22 1 1
11 26594 1 1 139 ILE HG23 H -3.495 20.097 -1.372 1.00 . A A . 139 ILE HG23 1 1
11 26595 1 1 139 ILE N N -4.248 21.753 2.109 1.00 . A A . 139 ILE N 1 1
11 26596 1 1 139 ILE O O -5.981 20.748 -0.716 1.00 . A A . 139 ILE O 1 1
11 26597 1 1 140 LEU C C -7.194 18.473 0.794 1.00 . A A . 140 LEU C 1 1
11 26598 1 1 140 LEU CA C -5.705 18.300 0.579 1.00 . A A . 140 LEU CA 1 1
11 26599 1 1 140 LEU CB C -5.159 17.219 1.482 1.00 . A A . 140 LEU CB 1 1
11 26600 1 1 140 LEU CD1 C -5.415 15.816 -0.587 1.00 . A A . 140 LEU CD1 1 1
11 26601 1 1 140 LEU CD2 C -3.242 15.852 0.655 1.00 . A A . 140 LEU CD2 1 1
11 26602 1 1 140 LEU CG C -4.755 15.920 0.783 1.00 . A A . 140 LEU CG 1 1
11 26603 1 1 140 LEU H H -4.394 19.464 1.638 1.00 . A A . 140 LEU H 1 1
11 26604 1 1 140 LEU HA H -5.513 18.038 -0.448 1.00 . A A . 140 LEU HA 1 1
11 26605 1 1 140 LEU HB2 H -4.285 17.621 1.980 1.00 . A A . 140 LEU HB2 1 1
11 26606 1 1 140 LEU HB3 H -5.897 17.010 2.224 1.00 . A A . 140 LEU HB3 1 1
11 26607 1 1 140 LEU HD11 H -6.481 15.954 -0.487 1.00 . A A . 140 LEU HD11 1 1
11 26608 1 1 140 LEU HD12 H -5.217 14.845 -1.011 1.00 . A A . 140 LEU HD12 1 1
11 26609 1 1 140 LEU HD13 H -5.013 16.585 -1.241 1.00 . A A . 140 LEU HD13 1 1
11 26610 1 1 140 LEU HD21 H -2.895 16.688 0.066 1.00 . A A . 140 LEU HD21 1 1
11 26611 1 1 140 LEU HD22 H -2.959 14.927 0.173 1.00 . A A . 140 LEU HD22 1 1
11 26612 1 1 140 LEU HD23 H -2.794 15.898 1.639 1.00 . A A . 140 LEU HD23 1 1
11 26613 1 1 140 LEU HG H -5.081 15.080 1.378 1.00 . A A . 140 LEU HG 1 1
11 26614 1 1 140 LEU N N -5.009 19.505 0.883 1.00 . A A . 140 LEU N 1 1
11 26615 1 1 140 LEU O O -7.976 18.208 -0.111 1.00 . A A . 140 LEU O 1 1
11 26616 1 1 141 ILE C C -9.552 20.133 1.142 1.00 . A A . 141 ILE C 1 1
11 26617 1 1 141 ILE CA C -8.986 19.269 2.254 1.00 . A A . 141 ILE CA 1 1
11 26618 1 1 141 ILE CB C -9.118 20.065 3.581 1.00 . A A . 141 ILE CB 1 1
11 26619 1 1 141 ILE CD1 C -9.687 18.137 5.135 1.00 . A A . 141 ILE CD1 1 1
11 26620 1 1 141 ILE CG1 C -8.703 19.223 4.788 1.00 . A A . 141 ILE CG1 1 1
11 26621 1 1 141 ILE CG2 C -10.535 20.589 3.769 1.00 . A A . 141 ILE CG2 1 1
11 26622 1 1 141 ILE H H -6.944 19.089 2.716 1.00 . A A . 141 ILE H 1 1
11 26623 1 1 141 ILE HA H -9.544 18.350 2.332 1.00 . A A . 141 ILE HA 1 1
11 26624 1 1 141 ILE HB H -8.461 20.919 3.514 1.00 . A A . 141 ILE HB 1 1
11 26625 1 1 141 ILE HD11 H -10.657 18.571 5.318 1.00 . A A . 141 ILE HD11 1 1
11 26626 1 1 141 ILE HD12 H -9.349 17.619 6.026 1.00 . A A . 141 ILE HD12 1 1
11 26627 1 1 141 ILE HD13 H -9.748 17.438 4.314 1.00 . A A . 141 ILE HD13 1 1
11 26628 1 1 141 ILE HG12 H -7.753 18.753 4.582 1.00 . A A . 141 ILE HG12 1 1
11 26629 1 1 141 ILE HG13 H -8.606 19.867 5.650 1.00 . A A . 141 ILE HG13 1 1
11 26630 1 1 141 ILE HG21 H -11.223 19.758 3.821 1.00 . A A . 141 ILE HG21 1 1
11 26631 1 1 141 ILE HG22 H -10.799 21.223 2.935 1.00 . A A . 141 ILE HG22 1 1
11 26632 1 1 141 ILE HG23 H -10.589 21.159 4.685 1.00 . A A . 141 ILE HG23 1 1
11 26633 1 1 141 ILE N N -7.586 18.962 1.978 1.00 . A A . 141 ILE N 1 1
11 26634 1 1 141 ILE O O -10.618 19.864 0.607 1.00 . A A . 141 ILE O 1 1
11 26635 1 1 142 LEU C C -9.360 21.524 -1.597 1.00 . A A . 142 LEU C 1 1
11 26636 1 1 142 LEU CA C -9.189 22.112 -0.205 1.00 . A A . 142 LEU CA 1 1
11 26637 1 1 142 LEU CB C -8.132 23.201 -0.248 1.00 . A A . 142 LEU CB 1 1
11 26638 1 1 142 LEU CD1 C -8.859 23.808 2.092 1.00 . A A . 142 LEU CD1 1 1
11 26639 1 1 142 LEU CD2 C -6.893 24.937 1.046 1.00 . A A . 142 LEU CD2 1 1
11 26640 1 1 142 LEU CG C -8.262 24.324 0.788 1.00 . A A . 142 LEU CG 1 1
11 26641 1 1 142 LEU H H -7.869 21.160 1.102 1.00 . A A . 142 LEU H 1 1
11 26642 1 1 142 LEU HA H -10.122 22.526 0.126 1.00 . A A . 142 LEU HA 1 1
11 26643 1 1 142 LEU HB2 H -7.166 22.727 -0.103 1.00 . A A . 142 LEU HB2 1 1
11 26644 1 1 142 LEU HB3 H -8.156 23.632 -1.230 1.00 . A A . 142 LEU HB3 1 1
11 26645 1 1 142 LEU HD11 H -8.246 22.999 2.473 1.00 . A A . 142 LEU HD11 1 1
11 26646 1 1 142 LEU HD12 H -9.859 23.444 1.906 1.00 . A A . 142 LEU HD12 1 1
11 26647 1 1 142 LEU HD13 H -8.892 24.608 2.815 1.00 . A A . 142 LEU HD13 1 1
11 26648 1 1 142 LEU HD21 H -6.215 24.172 1.411 1.00 . A A . 142 LEU HD21 1 1
11 26649 1 1 142 LEU HD22 H -6.982 25.721 1.784 1.00 . A A . 142 LEU HD22 1 1
11 26650 1 1 142 LEU HD23 H -6.506 25.349 0.126 1.00 . A A . 142 LEU HD23 1 1
11 26651 1 1 142 LEU HG H -8.910 25.095 0.400 1.00 . A A . 142 LEU HG 1 1
11 26652 1 1 142 LEU N N -8.776 21.114 0.754 1.00 . A A . 142 LEU N 1 1
11 26653 1 1 142 LEU O O -10.367 21.760 -2.269 1.00 . A A . 142 LEU O 1 1
11 26654 1 1 143 PHE C C -9.573 19.230 -3.450 1.00 . A A . 143 PHE C 1 1
11 26655 1 1 143 PHE CA C -8.374 20.133 -3.323 1.00 . A A . 143 PHE CA 1 1
11 26656 1 1 143 PHE CB C -7.126 19.299 -3.493 1.00 . A A . 143 PHE CB 1 1
11 26657 1 1 143 PHE CD1 C -6.412 19.532 -5.876 1.00 . A A . 143 PHE CD1 1 1
11 26658 1 1 143 PHE CD2 C -7.383 17.474 -5.175 1.00 . A A . 143 PHE CD2 1 1
11 26659 1 1 143 PHE CE1 C -6.262 19.033 -7.154 1.00 . A A . 143 PHE CE1 1 1
11 26660 1 1 143 PHE CE2 C -7.235 16.967 -6.451 1.00 . A A . 143 PHE CE2 1 1
11 26661 1 1 143 PHE CG C -6.971 18.758 -4.878 1.00 . A A . 143 PHE CG 1 1
11 26662 1 1 143 PHE CZ C -6.673 17.747 -7.443 1.00 . A A . 143 PHE CZ 1 1
11 26663 1 1 143 PHE H H -7.576 20.636 -1.431 1.00 . A A . 143 PHE H 1 1
11 26664 1 1 143 PHE HA H -8.408 20.883 -4.080 1.00 . A A . 143 PHE HA 1 1
11 26665 1 1 143 PHE HB2 H -6.270 19.897 -3.256 1.00 . A A . 143 PHE HB2 1 1
11 26666 1 1 143 PHE HB3 H -7.172 18.464 -2.813 1.00 . A A . 143 PHE HB3 1 1
11 26667 1 1 143 PHE HD1 H -6.096 20.539 -5.648 1.00 . A A . 143 PHE HD1 1 1
11 26668 1 1 143 PHE HD2 H -7.833 16.872 -4.397 1.00 . A A . 143 PHE HD2 1 1
11 26669 1 1 143 PHE HE1 H -5.820 19.647 -7.927 1.00 . A A . 143 PHE HE1 1 1
11 26670 1 1 143 PHE HE2 H -7.560 15.962 -6.675 1.00 . A A . 143 PHE HE2 1 1
11 26671 1 1 143 PHE HZ H -6.555 17.353 -8.441 1.00 . A A . 143 PHE HZ 1 1
11 26672 1 1 143 PHE N N -8.358 20.774 -2.022 1.00 . A A . 143 PHE N 1 1
11 26673 1 1 143 PHE O O -10.282 19.220 -4.460 1.00 . A A . 143 PHE O 1 1
11 26674 1 1 144 LEU C C -12.177 18.279 -2.304 1.00 . A A . 144 LEU C 1 1
11 26675 1 1 144 LEU CA C -10.865 17.529 -2.346 1.00 . A A . 144 LEU CA 1 1
11 26676 1 1 144 LEU CB C -10.736 16.641 -1.116 1.00 . A A . 144 LEU CB 1 1
11 26677 1 1 144 LEU CD1 C -9.360 15.207 0.402 1.00 . A A . 144 LEU CD1 1 1
11 26678 1 1 144 LEU CD2 C -9.132 15.000 -2.059 1.00 . A A . 144 LEU CD2 1 1
11 26679 1 1 144 LEU CG C -9.393 15.948 -0.923 1.00 . A A . 144 LEU CG 1 1
11 26680 1 1 144 LEU H H -9.123 18.500 -1.671 1.00 . A A . 144 LEU H 1 1
11 26681 1 1 144 LEU HA H -10.852 16.923 -3.228 1.00 . A A . 144 LEU HA 1 1
11 26682 1 1 144 LEU HB2 H -10.931 17.248 -0.239 1.00 . A A . 144 LEU HB2 1 1
11 26683 1 1 144 LEU HB3 H -11.488 15.881 -1.184 1.00 . A A . 144 LEU HB3 1 1
11 26684 1 1 144 LEU HD11 H -8.397 14.735 0.527 1.00 . A A . 144 LEU HD11 1 1
11 26685 1 1 144 LEU HD12 H -10.136 14.455 0.412 1.00 . A A . 144 LEU HD12 1 1
11 26686 1 1 144 LEU HD13 H -9.526 15.908 1.208 1.00 . A A . 144 LEU HD13 1 1
11 26687 1 1 144 LEU HD21 H -8.139 14.589 -1.965 1.00 . A A . 144 LEU HD21 1 1
11 26688 1 1 144 LEU HD22 H -9.221 15.537 -2.992 1.00 . A A . 144 LEU HD22 1 1
11 26689 1 1 144 LEU HD23 H -9.859 14.202 -2.031 1.00 . A A . 144 LEU HD23 1 1
11 26690 1 1 144 LEU HG H -8.607 16.686 -0.916 1.00 . A A . 144 LEU HG 1 1
11 26691 1 1 144 LEU N N -9.762 18.455 -2.416 1.00 . A A . 144 LEU N 1 1
11 26692 1 1 144 LEU O O -13.093 17.941 -3.032 1.00 . A A . 144 LEU O 1 1
11 26693 1 1 145 GLU C C -14.064 20.613 -2.549 1.00 . A A . 145 GLU C 1 1
11 26694 1 1 145 GLU CA C -13.436 20.125 -1.263 1.00 . A A . 145 GLU CA 1 1
11 26695 1 1 145 GLU CB C -13.137 21.331 -0.420 1.00 . A A . 145 GLU CB 1 1
11 26696 1 1 145 GLU CD C -13.182 22.369 1.855 1.00 . A A . 145 GLU CD 1 1
11 26697 1 1 145 GLU CG C -13.265 21.084 1.066 1.00 . A A . 145 GLU CG 1 1
11 26698 1 1 145 GLU H H -11.381 19.582 -1.048 1.00 . A A . 145 GLU H 1 1
11 26699 1 1 145 GLU HA H -14.135 19.506 -0.745 1.00 . A A . 145 GLU HA 1 1
11 26700 1 1 145 GLU HB2 H -12.128 21.640 -0.635 1.00 . A A . 145 GLU HB2 1 1
11 26701 1 1 145 GLU HB3 H -13.813 22.124 -0.699 1.00 . A A . 145 GLU HB3 1 1
11 26702 1 1 145 GLU HG2 H -14.223 20.618 1.260 1.00 . A A . 145 GLU HG2 1 1
11 26703 1 1 145 GLU HG3 H -12.468 20.417 1.379 1.00 . A A . 145 GLU HG3 1 1
11 26704 1 1 145 GLU N N -12.219 19.327 -1.492 1.00 . A A . 145 GLU N 1 1
11 26705 1 1 145 GLU O O -15.244 20.948 -2.600 1.00 . A A . 145 GLU O 1 1
11 26706 1 1 145 GLU OE1 O -12.066 22.898 2.037 1.00 . A A . 145 GLU OE1 1 1
11 26707 1 1 145 GLU OE2 O -14.238 22.875 2.278 1.00 . A A . 145 GLU OE2 1 1
11 26708 1 1 146 LYS C C -14.878 20.056 -5.267 1.00 . A A . 146 LYS C 1 1
11 26709 1 1 146 LYS CA C -13.740 20.993 -4.896 1.00 . A A . 146 LYS CA 1 1
11 26710 1 1 146 LYS CB C -12.640 20.872 -5.919 1.00 . A A . 146 LYS CB 1 1
11 26711 1 1 146 LYS CD C -12.868 23.326 -6.346 1.00 . A A . 146 LYS CD 1 1
11 26712 1 1 146 LYS CE C -12.130 24.645 -6.503 1.00 . A A . 146 LYS CE 1 1
11 26713 1 1 146 LYS CG C -11.909 22.161 -6.169 1.00 . A A . 146 LYS CG 1 1
11 26714 1 1 146 LYS H H -12.290 20.669 -3.386 1.00 . A A . 146 LYS H 1 1
11 26715 1 1 146 LYS HA H -14.100 21.994 -4.914 1.00 . A A . 146 LYS HA 1 1
11 26716 1 1 146 LYS HB2 H -11.922 20.146 -5.570 1.00 . A A . 146 LYS HB2 1 1
11 26717 1 1 146 LYS HB3 H -13.067 20.538 -6.851 1.00 . A A . 146 LYS HB3 1 1
11 26718 1 1 146 LYS HD2 H -13.468 23.156 -7.227 1.00 . A A . 146 LYS HD2 1 1
11 26719 1 1 146 LYS HD3 H -13.509 23.386 -5.478 1.00 . A A . 146 LYS HD3 1 1
11 26720 1 1 146 LYS HE2 H -11.452 24.766 -5.672 1.00 . A A . 146 LYS HE2 1 1
11 26721 1 1 146 LYS HE3 H -11.566 24.620 -7.425 1.00 . A A . 146 LYS HE3 1 1
11 26722 1 1 146 LYS HG2 H -11.252 22.365 -5.339 1.00 . A A . 146 LYS HG2 1 1
11 26723 1 1 146 LYS HG3 H -11.341 22.037 -7.069 1.00 . A A . 146 LYS HG3 1 1
11 26724 1 1 146 LYS HZ1 H -13.587 25.870 -5.638 1.00 . A A . 146 LYS HZ1 1 1
11 26725 1 1 146 LYS HZ2 H -13.749 25.688 -7.314 1.00 . A A . 146 LYS HZ2 1 1
11 26726 1 1 146 LYS HZ3 H -12.533 26.688 -6.689 1.00 . A A . 146 LYS HZ3 1 1
11 26727 1 1 146 LYS N N -13.250 20.725 -3.558 1.00 . A A . 146 LYS N 1 1
11 26728 1 1 146 LYS NZ N -13.063 25.802 -6.538 1.00 . A A . 146 LYS NZ 1 1
11 26729 1 1 146 LYS O O -15.857 20.471 -5.886 1.00 . A A . 146 LYS O 1 1
11 26730 1 1 147 LYS C C -16.371 17.300 -3.833 1.00 . A A . 147 LYS C 1 1
11 26731 1 1 147 LYS CA C -15.801 17.821 -5.148 1.00 . A A . 147 LYS CA 1 1
11 26732 1 1 147 LYS CB C -15.245 16.681 -5.999 1.00 . A A . 147 LYS CB 1 1
11 26733 1 1 147 LYS CD C -12.845 16.951 -6.666 1.00 . A A . 147 LYS CD 1 1
11 26734 1 1 147 LYS CE C -11.962 17.963 -7.347 1.00 . A A . 147 LYS CE 1 1
11 26735 1 1 147 LYS CG C -14.288 17.182 -7.062 1.00 . A A . 147 LYS CG 1 1
11 26736 1 1 147 LYS H H -13.937 18.498 -4.415 1.00 . A A . 147 LYS H 1 1
11 26737 1 1 147 LYS HA H -16.566 18.326 -5.686 1.00 . A A . 147 LYS HA 1 1
11 26738 1 1 147 LYS HB2 H -14.715 15.993 -5.355 1.00 . A A . 147 LYS HB2 1 1
11 26739 1 1 147 LYS HB3 H -16.059 16.165 -6.483 1.00 . A A . 147 LYS HB3 1 1
11 26740 1 1 147 LYS HD2 H -12.748 17.056 -5.596 1.00 . A A . 147 LYS HD2 1 1
11 26741 1 1 147 LYS HD3 H -12.548 15.959 -6.970 1.00 . A A . 147 LYS HD3 1 1
11 26742 1 1 147 LYS HE2 H -12.079 17.865 -8.417 1.00 . A A . 147 LYS HE2 1 1
11 26743 1 1 147 LYS HE3 H -12.299 18.935 -7.035 1.00 . A A . 147 LYS HE3 1 1
11 26744 1 1 147 LYS HG2 H -14.478 16.685 -7.992 1.00 . A A . 147 LYS HG2 1 1
11 26745 1 1 147 LYS HG3 H -14.442 18.245 -7.187 1.00 . A A . 147 LYS HG3 1 1
11 26746 1 1 147 LYS HZ1 H -10.375 18.024 -5.993 1.00 . A A . 147 LYS HZ1 1 1
11 26747 1 1 147 LYS HZ2 H -9.947 18.457 -7.574 1.00 . A A . 147 LYS HZ2 1 1
11 26748 1 1 147 LYS HZ3 H -10.216 16.826 -7.186 1.00 . A A . 147 LYS HZ3 1 1
11 26749 1 1 147 LYS N N -14.753 18.792 -4.888 1.00 . A A . 147 LYS N 1 1
11 26750 1 1 147 LYS NZ N -10.526 17.808 -6.997 1.00 . A A . 147 LYS NZ 1 1
11 26751 1 1 147 LYS O O -17.444 16.701 -3.777 1.00 . A A . 147 LYS O 1 1
11 26752 1 1 148 LEU C C -16.561 18.324 -0.674 1.00 . A A . 148 LEU C 1 1
11 26753 1 1 148 LEU CA C -15.902 17.176 -1.428 1.00 . A A . 148 LEU CA 1 1
11 26754 1 1 148 LEU CB C -14.617 16.749 -0.727 1.00 . A A . 148 LEU CB 1 1
11 26755 1 1 148 LEU CD1 C -13.914 14.515 0.150 1.00 . A A . 148 LEU CD1 1 1
11 26756 1 1 148 LEU CD2 C -14.940 14.651 -2.103 1.00 . A A . 148 LEU CD2 1 1
11 26757 1 1 148 LEU CG C -14.064 15.363 -1.091 1.00 . A A . 148 LEU CG 1 1
11 26758 1 1 148 LEU H H -14.790 18.053 -2.950 1.00 . A A . 148 LEU H 1 1
11 26759 1 1 148 LEU HA H -16.575 16.344 -1.462 1.00 . A A . 148 LEU HA 1 1
11 26760 1 1 148 LEU HB2 H -13.857 17.481 -0.983 1.00 . A A . 148 LEU HB2 1 1
11 26761 1 1 148 LEU HB3 H -14.783 16.781 0.340 1.00 . A A . 148 LEU HB3 1 1
11 26762 1 1 148 LEU HD11 H -13.097 14.893 0.747 1.00 . A A . 148 LEU HD11 1 1
11 26763 1 1 148 LEU HD12 H -13.717 13.488 -0.132 1.00 . A A . 148 LEU HD12 1 1
11 26764 1 1 148 LEU HD13 H -14.834 14.562 0.735 1.00 . A A . 148 LEU HD13 1 1
11 26765 1 1 148 LEU HD21 H -15.043 15.279 -2.982 1.00 . A A . 148 LEU HD21 1 1
11 26766 1 1 148 LEU HD22 H -15.916 14.466 -1.665 1.00 . A A . 148 LEU HD22 1 1
11 26767 1 1 148 LEU HD23 H -14.481 13.709 -2.377 1.00 . A A . 148 LEU HD23 1 1
11 26768 1 1 148 LEU HG H -13.085 15.487 -1.529 1.00 . A A . 148 LEU HG 1 1
11 26769 1 1 148 LEU N N -15.615 17.565 -2.792 1.00 . A A . 148 LEU N 1 1
11 26770 1 1 148 LEU O O -16.777 19.387 -1.238 1.00 . A A . 148 LEU O 1 1
11 26771 1 1 149 ASN C C -19.114 19.088 0.975 1.00 . A A . 149 ASN C 1 1
11 26772 1 1 149 ASN CA C -17.658 19.022 1.418 1.00 . A A . 149 ASN CA 1 1
11 26773 1 1 149 ASN CB C -17.017 20.424 1.401 1.00 . A A . 149 ASN CB 1 1
11 26774 1 1 149 ASN CG C -17.589 21.360 2.457 1.00 . A A . 149 ASN CG 1 1
11 26775 1 1 149 ASN H H -16.615 17.239 0.985 1.00 . A A . 149 ASN H 1 1
11 26776 1 1 149 ASN HA H -17.632 18.644 2.430 1.00 . A A . 149 ASN HA 1 1
11 26777 1 1 149 ASN HB2 H -15.955 20.328 1.575 1.00 . A A . 149 ASN HB2 1 1
11 26778 1 1 149 ASN HB3 H -17.176 20.869 0.430 1.00 . A A . 149 ASN HB3 1 1
11 26779 1 1 149 ASN HD21 H -15.817 22.262 2.639 1.00 . A A . 149 ASN HD21 1 1
11 26780 1 1 149 ASN HD22 H -17.095 22.861 3.669 1.00 . A A . 149 ASN HD22 1 1
11 26781 1 1 149 ASN N N -16.911 18.073 0.583 1.00 . A A . 149 ASN N 1 1
11 26782 1 1 149 ASN ND2 N -16.755 22.250 2.969 1.00 . A A . 149 ASN ND2 1 1
11 26783 1 1 149 ASN O O -19.420 19.820 0.012 1.00 . A A . 149 ASN O 1 1
11 26784 1 1 149 ASN OXT O -19.946 18.389 1.594 1.00 . A A . 149 ASN OXT 1 1
11 26785 1 1 149 ASN OD1 O -18.764 21.284 2.816 1.00 . A A . 149 ASN OD1 1 1
12 26786 1 1 1 MET C C -15.714 -14.008 -8.360 1.00 . A A . 1 MET C 1 1
12 26787 1 1 1 MET CA C -16.051 -13.404 -9.715 1.00 . A A . 1 MET CA 1 1
12 26788 1 1 1 MET CB C -17.449 -13.877 -10.134 1.00 . A A . 1 MET CB 1 1
12 26789 1 1 1 MET CE C -19.323 -15.708 -11.817 1.00 . A A . 1 MET CE 1 1
12 26790 1 1 1 MET CG C -17.928 -13.333 -11.470 1.00 . A A . 1 MET CG 1 1
12 26791 1 1 1 MET H1 H -15.242 -13.362 -11.641 1.00 . A A . 1 MET H1 1 1
12 26792 1 1 1 MET H2 H -15.029 -14.838 -10.831 1.00 . A A . 1 MET H2 1 1
12 26793 1 1 1 MET H3 H -14.086 -13.497 -10.406 1.00 . A A . 1 MET H3 1 1
12 26794 1 1 1 MET HA H -16.047 -12.327 -9.631 1.00 . A A . 1 MET HA 1 1
12 26795 1 1 1 MET HB2 H -17.446 -14.955 -10.194 1.00 . A A . 1 MET HB2 1 1
12 26796 1 1 1 MET HB3 H -18.156 -13.574 -9.376 1.00 . A A . 1 MET HB3 1 1
12 26797 1 1 1 MET HE1 H -20.249 -16.214 -12.046 1.00 . A A . 1 MET HE1 1 1
12 26798 1 1 1 MET HE2 H -19.004 -15.975 -10.820 1.00 . A A . 1 MET HE2 1 1
12 26799 1 1 1 MET HE3 H -18.565 -16.004 -12.528 1.00 . A A . 1 MET HE3 1 1
12 26800 1 1 1 MET HG2 H -17.957 -12.256 -11.415 1.00 . A A . 1 MET HG2 1 1
12 26801 1 1 1 MET HG3 H -17.230 -13.635 -12.237 1.00 . A A . 1 MET HG3 1 1
12 26802 1 1 1 MET N N -15.034 -13.801 -10.718 1.00 . A A . 1 MET N 1 1
12 26803 1 1 1 MET O O -16.342 -14.979 -7.936 1.00 . A A . 1 MET O 1 1
12 26804 1 1 1 MET SD S -19.572 -13.936 -11.911 1.00 . A A . 1 MET SD 1 1
12 26805 1 1 2 ALA C C -13.452 -12.934 -5.646 1.00 . A A . 2 ALA C 1 1
12 26806 1 1 2 ALA CA C -14.321 -13.942 -6.377 1.00 . A A . 2 ALA CA 1 1
12 26807 1 1 2 ALA CB C -13.579 -15.264 -6.513 1.00 . A A . 2 ALA CB 1 1
12 26808 1 1 2 ALA H H -14.249 -12.668 -8.066 1.00 . A A . 2 ALA H 1 1
12 26809 1 1 2 ALA HA H -15.216 -14.118 -5.799 1.00 . A A . 2 ALA HA 1 1
12 26810 1 1 2 ALA HB1 H -14.212 -15.982 -7.012 1.00 . A A . 2 ALA HB1 1 1
12 26811 1 1 2 ALA HB2 H -13.319 -15.632 -5.532 1.00 . A A . 2 ALA HB2 1 1
12 26812 1 1 2 ALA HB3 H -12.679 -15.113 -7.091 1.00 . A A . 2 ALA HB3 1 1
12 26813 1 1 2 ALA N N -14.721 -13.444 -7.684 1.00 . A A . 2 ALA N 1 1
12 26814 1 1 2 ALA O O -12.370 -12.577 -6.114 1.00 . A A . 2 ALA O 1 1
12 26815 1 1 3 THR C C -12.275 -12.464 -2.724 1.00 . A A . 3 THR C 1 1
12 26816 1 1 3 THR CA C -13.137 -11.604 -3.649 1.00 . A A . 3 THR CA 1 1
12 26817 1 1 3 THR CB C -14.041 -10.668 -2.821 1.00 . A A . 3 THR CB 1 1
12 26818 1 1 3 THR CG2 C -13.249 -9.484 -2.281 1.00 . A A . 3 THR CG2 1 1
12 26819 1 1 3 THR H H -14.832 -12.729 -4.219 1.00 . A A . 3 THR H 1 1
12 26820 1 1 3 THR HA H -12.496 -11.003 -4.278 1.00 . A A . 3 THR HA 1 1
12 26821 1 1 3 THR HB H -14.452 -11.222 -1.990 1.00 . A A . 3 THR HB 1 1
12 26822 1 1 3 THR HG1 H -15.942 -10.236 -3.154 1.00 . A A . 3 THR HG1 1 1
12 26823 1 1 3 THR HG21 H -13.906 -8.837 -1.721 1.00 . A A . 3 THR HG21 1 1
12 26824 1 1 3 THR HG22 H -12.817 -8.934 -3.103 1.00 . A A . 3 THR HG22 1 1
12 26825 1 1 3 THR HG23 H -12.460 -9.843 -1.635 1.00 . A A . 3 THR HG23 1 1
12 26826 1 1 3 THR N N -13.927 -12.474 -4.501 1.00 . A A . 3 THR N 1 1
12 26827 1 1 3 THR O O -12.539 -12.590 -1.525 1.00 . A A . 3 THR O 1 1
12 26828 1 1 3 THR OG1 O -15.114 -10.183 -3.645 1.00 . A A . 3 THR OG1 1 1
12 26829 1 1 4 LYS C C -9.412 -13.330 -1.705 1.00 . A A . 4 LYS C 1 1
12 26830 1 1 4 LYS CA C -10.416 -14.034 -2.606 1.00 . A A . 4 LYS CA 1 1
12 26831 1 1 4 LYS CB C -9.684 -14.932 -3.607 1.00 . A A . 4 LYS CB 1 1
12 26832 1 1 4 LYS CD C -8.179 -15.080 -5.620 1.00 . A A . 4 LYS CD 1 1
12 26833 1 1 4 LYS CE C -7.691 -14.364 -6.870 1.00 . A A . 4 LYS CE 1 1
12 26834 1 1 4 LYS CG C -9.017 -14.166 -4.739 1.00 . A A . 4 LYS CG 1 1
12 26835 1 1 4 LYS H H -11.073 -12.891 -4.255 1.00 . A A . 4 LYS H 1 1
12 26836 1 1 4 LYS HA H -11.055 -14.650 -1.991 1.00 . A A . 4 LYS HA 1 1
12 26837 1 1 4 LYS HB2 H -8.925 -15.494 -3.083 1.00 . A A . 4 LYS HB2 1 1
12 26838 1 1 4 LYS HB3 H -10.395 -15.621 -4.040 1.00 . A A . 4 LYS HB3 1 1
12 26839 1 1 4 LYS HD2 H -7.323 -15.419 -5.056 1.00 . A A . 4 LYS HD2 1 1
12 26840 1 1 4 LYS HD3 H -8.778 -15.929 -5.913 1.00 . A A . 4 LYS HD3 1 1
12 26841 1 1 4 LYS HE2 H -7.045 -15.031 -7.420 1.00 . A A . 4 LYS HE2 1 1
12 26842 1 1 4 LYS HE3 H -8.546 -14.109 -7.479 1.00 . A A . 4 LYS HE3 1 1
12 26843 1 1 4 LYS HG2 H -9.780 -13.702 -5.345 1.00 . A A . 4 LYS HG2 1 1
12 26844 1 1 4 LYS HG3 H -8.379 -13.403 -4.316 1.00 . A A . 4 LYS HG3 1 1
12 26845 1 1 4 LYS HZ1 H -6.617 -12.665 -7.436 1.00 . A A . 4 LYS HZ1 1 1
12 26846 1 1 4 LYS HZ2 H -6.102 -13.338 -5.968 1.00 . A A . 4 LYS HZ2 1 1
12 26847 1 1 4 LYS HZ3 H -7.547 -12.451 -6.035 1.00 . A A . 4 LYS HZ3 1 1
12 26848 1 1 4 LYS N N -11.261 -13.084 -3.312 1.00 . A A . 4 LYS N 1 1
12 26849 1 1 4 LYS NZ N -6.938 -13.120 -6.552 1.00 . A A . 4 LYS NZ 1 1
12 26850 1 1 4 LYS O O -8.857 -12.298 -2.073 1.00 . A A . 4 LYS O 1 1
12 26851 1 1 5 LEU C C -8.673 -12.096 1.065 1.00 . A A . 5 LEU C 1 1
12 26852 1 1 5 LEU CA C -8.220 -13.416 0.445 1.00 . A A . 5 LEU CA 1 1
12 26853 1 1 5 LEU CB C -6.837 -13.257 -0.199 1.00 . A A . 5 LEU CB 1 1
12 26854 1 1 5 LEU CD1 C -4.888 -14.243 -1.430 1.00 . A A . 5 LEU CD1 1 1
12 26855 1 1 5 LEU CD2 C -6.170 -15.644 0.196 1.00 . A A . 5 LEU CD2 1 1
12 26856 1 1 5 LEU CG C -6.257 -14.526 -0.831 1.00 . A A . 5 LEU CG 1 1
12 26857 1 1 5 LEU H H -9.731 -14.706 -0.290 1.00 . A A . 5 LEU H 1 1
12 26858 1 1 5 LEU HA H -8.150 -14.152 1.233 1.00 . A A . 5 LEU HA 1 1
12 26859 1 1 5 LEU HB2 H -6.905 -12.499 -0.965 1.00 . A A . 5 LEU HB2 1 1
12 26860 1 1 5 LEU HB3 H -6.148 -12.915 0.559 1.00 . A A . 5 LEU HB3 1 1
12 26861 1 1 5 LEU HD11 H -4.981 -13.490 -2.198 1.00 . A A . 5 LEU HD11 1 1
12 26862 1 1 5 LEU HD12 H -4.489 -15.150 -1.861 1.00 . A A . 5 LEU HD12 1 1
12 26863 1 1 5 LEU HD13 H -4.224 -13.890 -0.656 1.00 . A A . 5 LEU HD13 1 1
12 26864 1 1 5 LEU HD21 H -5.759 -16.528 -0.268 1.00 . A A . 5 LEU HD21 1 1
12 26865 1 1 5 LEU HD22 H -7.157 -15.861 0.576 1.00 . A A . 5 LEU HD22 1 1
12 26866 1 1 5 LEU HD23 H -5.530 -15.335 1.010 1.00 . A A . 5 LEU HD23 1 1
12 26867 1 1 5 LEU HG H -6.909 -14.853 -1.629 1.00 . A A . 5 LEU HG 1 1
12 26868 1 1 5 LEU N N -9.199 -13.910 -0.524 1.00 . A A . 5 LEU N 1 1
12 26869 1 1 5 LEU O O -7.858 -11.325 1.577 1.00 . A A . 5 LEU O 1 1
12 26870 1 1 6 ASP C C -10.655 -10.742 3.115 1.00 . A A . 6 ASP C 1 1
12 26871 1 1 6 ASP CA C -10.560 -10.644 1.598 1.00 . A A . 6 ASP CA 1 1
12 26872 1 1 6 ASP CB C -11.952 -10.396 1.012 1.00 . A A . 6 ASP CB 1 1
12 26873 1 1 6 ASP CG C -12.625 -9.169 1.599 1.00 . A A . 6 ASP CG 1 1
12 26874 1 1 6 ASP H H -10.569 -12.512 0.610 1.00 . A A . 6 ASP H 1 1
12 26875 1 1 6 ASP HA H -9.917 -9.816 1.341 1.00 . A A . 6 ASP HA 1 1
12 26876 1 1 6 ASP HB2 H -11.867 -10.259 -0.056 1.00 . A A . 6 ASP HB2 1 1
12 26877 1 1 6 ASP HB3 H -12.576 -11.255 1.210 1.00 . A A . 6 ASP HB3 1 1
12 26878 1 1 6 ASP N N -9.979 -11.858 1.034 1.00 . A A . 6 ASP N 1 1
12 26879 1 1 6 ASP O O -11.339 -11.618 3.649 1.00 . A A . 6 ASP O 1 1
12 26880 1 1 6 ASP OD1 O -12.342 -8.050 1.127 1.00 . A A . 6 ASP OD1 1 1
12 26881 1 1 6 ASP OD2 O -13.448 -9.320 2.533 1.00 . A A . 6 ASP OD2 1 1
12 26882 1 1 7 TYR C C -9.934 -8.352 5.722 1.00 . A A . 7 TYR C 1 1
12 26883 1 1 7 TYR CA C -9.985 -9.802 5.265 1.00 . A A . 7 TYR CA 1 1
12 26884 1 1 7 TYR CB C -8.791 -10.547 5.883 1.00 . A A . 7 TYR CB 1 1
12 26885 1 1 7 TYR CD1 C -9.437 -12.993 5.811 1.00 . A A . 7 TYR CD1 1 1
12 26886 1 1 7 TYR CD2 C -7.533 -12.283 4.568 1.00 . A A . 7 TYR CD2 1 1
12 26887 1 1 7 TYR CE1 C -9.232 -14.293 5.388 1.00 . A A . 7 TYR CE1 1 1
12 26888 1 1 7 TYR CE2 C -7.324 -13.577 4.137 1.00 . A A . 7 TYR CE2 1 1
12 26889 1 1 7 TYR CG C -8.590 -11.968 5.407 1.00 . A A . 7 TYR CG 1 1
12 26890 1 1 7 TYR CZ C -8.174 -14.577 4.550 1.00 . A A . 7 TYR CZ 1 1
12 26891 1 1 7 TYR H H -9.433 -9.180 3.311 1.00 . A A . 7 TYR H 1 1
12 26892 1 1 7 TYR HA H -10.907 -10.252 5.604 1.00 . A A . 7 TYR HA 1 1
12 26893 1 1 7 TYR HB2 H -7.889 -10.001 5.656 1.00 . A A . 7 TYR HB2 1 1
12 26894 1 1 7 TYR HB3 H -8.920 -10.575 6.956 1.00 . A A . 7 TYR HB3 1 1
12 26895 1 1 7 TYR HD1 H -10.265 -12.765 6.466 1.00 . A A . 7 TYR HD1 1 1
12 26896 1 1 7 TYR HD2 H -6.866 -11.498 4.245 1.00 . A A . 7 TYR HD2 1 1
12 26897 1 1 7 TYR HE1 H -9.900 -15.079 5.712 1.00 . A A . 7 TYR HE1 1 1
12 26898 1 1 7 TYR HE2 H -6.497 -13.800 3.481 1.00 . A A . 7 TYR HE2 1 1
12 26899 1 1 7 TYR HH H -7.010 -16.070 4.211 1.00 . A A . 7 TYR HH 1 1
12 26900 1 1 7 TYR N N -9.963 -9.847 3.802 1.00 . A A . 7 TYR N 1 1
12 26901 1 1 7 TYR O O -9.274 -8.031 6.708 1.00 . A A . 7 TYR O 1 1
12 26902 1 1 7 TYR OH O -7.956 -15.868 4.127 1.00 . A A . 7 TYR OH 1 1
12 26903 1 1 8 GLU C C -10.245 -5.532 6.456 1.00 . A A . 8 GLU C 1 1
12 26904 1 1 8 GLU CA C -10.562 -6.043 5.070 1.00 . A A . 8 GLU CA 1 1
12 26905 1 1 8 GLU CB C -11.880 -5.407 4.672 1.00 . A A . 8 GLU CB 1 1
12 26906 1 1 8 GLU CD C -13.663 -5.124 2.938 1.00 . A A . 8 GLU CD 1 1
12 26907 1 1 8 GLU CG C -12.348 -5.779 3.290 1.00 . A A . 8 GLU CG 1 1
12 26908 1 1 8 GLU H H -11.275 -7.885 4.328 1.00 . A A . 8 GLU H 1 1
12 26909 1 1 8 GLU HA H -9.805 -5.712 4.383 1.00 . A A . 8 GLU HA 1 1
12 26910 1 1 8 GLU HB2 H -12.631 -5.710 5.387 1.00 . A A . 8 GLU HB2 1 1
12 26911 1 1 8 GLU HB3 H -11.772 -4.333 4.715 1.00 . A A . 8 GLU HB3 1 1
12 26912 1 1 8 GLU HG2 H -11.601 -5.464 2.575 1.00 . A A . 8 GLU HG2 1 1
12 26913 1 1 8 GLU HG3 H -12.463 -6.849 3.241 1.00 . A A . 8 GLU HG3 1 1
12 26914 1 1 8 GLU N N -10.649 -7.506 4.976 1.00 . A A . 8 GLU N 1 1
12 26915 1 1 8 GLU O O -9.183 -4.948 6.684 1.00 . A A . 8 GLU O 1 1
12 26916 1 1 8 GLU OE1 O -13.674 -3.894 2.741 1.00 . A A . 8 GLU OE1 1 1
12 26917 1 1 8 GLU OE2 O -14.677 -5.830 2.816 1.00 . A A . 8 GLU OE2 1 1
12 26918 1 1 9 ASP C C -11.496 -3.601 8.556 1.00 . A A . 9 ASP C 1 1
12 26919 1 1 9 ASP CA C -11.226 -5.097 8.677 1.00 . A A . 9 ASP CA 1 1
12 26920 1 1 9 ASP CB C -9.906 -5.336 9.377 1.00 . A A . 9 ASP CB 1 1
12 26921 1 1 9 ASP CG C -9.955 -5.058 10.866 1.00 . A A . 9 ASP CG 1 1
12 26922 1 1 9 ASP H H -11.950 -6.323 7.123 1.00 . A A . 9 ASP H 1 1
12 26923 1 1 9 ASP HA H -12.012 -5.552 9.253 1.00 . A A . 9 ASP HA 1 1
12 26924 1 1 9 ASP HB2 H -9.633 -6.360 9.222 1.00 . A A . 9 ASP HB2 1 1
12 26925 1 1 9 ASP HB3 H -9.161 -4.699 8.929 1.00 . A A . 9 ASP HB3 1 1
12 26926 1 1 9 ASP N N -11.218 -5.719 7.355 1.00 . A A . 9 ASP N 1 1
12 26927 1 1 9 ASP O O -11.881 -2.954 9.532 1.00 . A A . 9 ASP O 1 1
12 26928 1 1 9 ASP OD1 O -10.353 -5.967 11.628 1.00 . A A . 9 ASP OD1 1 1
12 26929 1 1 9 ASP OD2 O -9.584 -3.946 11.288 1.00 . A A . 9 ASP OD2 1 1
12 26930 1 1 10 ALA C C -11.135 -0.790 8.144 1.00 . A A . 10 ALA C 1 1
12 26931 1 1 10 ALA CA C -11.414 -1.696 6.979 1.00 . A A . 10 ALA CA 1 1
12 26932 1 1 10 ALA CB C -12.704 -1.375 6.328 1.00 . A A . 10 ALA CB 1 1
12 26933 1 1 10 ALA H H -11.271 -3.733 6.584 1.00 . A A . 10 ALA H 1 1
12 26934 1 1 10 ALA HA H -10.638 -1.527 6.246 1.00 . A A . 10 ALA HA 1 1
12 26935 1 1 10 ALA HB1 H -12.993 -2.219 5.726 1.00 . A A . 10 ALA HB1 1 1
12 26936 1 1 10 ALA HB2 H -12.566 -0.507 5.706 1.00 . A A . 10 ALA HB2 1 1
12 26937 1 1 10 ALA HB3 H -13.445 -1.183 7.080 1.00 . A A . 10 ALA HB3 1 1
12 26938 1 1 10 ALA N N -11.367 -3.104 7.320 1.00 . A A . 10 ALA N 1 1
12 26939 1 1 10 ALA O O -12.019 -0.136 8.703 1.00 . A A . 10 ALA O 1 1
12 26940 1 1 11 VAL C C -9.624 1.497 9.242 1.00 . A A . 11 VAL C 1 1
12 26941 1 1 11 VAL CA C -9.329 0.025 9.531 1.00 . A A . 11 VAL CA 1 1
12 26942 1 1 11 VAL CB C -7.806 -0.222 9.668 1.00 . A A . 11 VAL CB 1 1
12 26943 1 1 11 VAL CG1 C -7.154 -0.433 8.306 1.00 . A A . 11 VAL CG1 1 1
12 26944 1 1 11 VAL CG2 C -7.134 0.923 10.407 1.00 . A A . 11 VAL CG2 1 1
12 26945 1 1 11 VAL H H -9.325 -1.475 8.057 1.00 . A A . 11 VAL H 1 1
12 26946 1 1 11 VAL HA H -9.796 -0.245 10.466 1.00 . A A . 11 VAL HA 1 1
12 26947 1 1 11 VAL HB H -7.669 -1.124 10.241 1.00 . A A . 11 VAL HB 1 1
12 26948 1 1 11 VAL HG11 H -7.388 0.400 7.660 1.00 . A A . 11 VAL HG11 1 1
12 26949 1 1 11 VAL HG12 H -7.525 -1.348 7.867 1.00 . A A . 11 VAL HG12 1 1
12 26950 1 1 11 VAL HG13 H -6.083 -0.503 8.429 1.00 . A A . 11 VAL HG13 1 1
12 26951 1 1 11 VAL HG21 H -7.560 1.016 11.396 1.00 . A A . 11 VAL HG21 1 1
12 26952 1 1 11 VAL HG22 H -7.293 1.840 9.857 1.00 . A A . 11 VAL HG22 1 1
12 26953 1 1 11 VAL HG23 H -6.075 0.728 10.486 1.00 . A A . 11 VAL HG23 1 1
12 26954 1 1 11 VAL N N -9.889 -0.825 8.503 1.00 . A A . 11 VAL N 1 1
12 26955 1 1 11 VAL O O -10.073 2.231 10.127 1.00 . A A . 11 VAL O 1 1
12 26956 1 1 12 PHE C C -11.179 3.574 7.793 1.00 . A A . 12 PHE C 1 1
12 26957 1 1 12 PHE CA C -9.720 3.231 7.547 1.00 . A A . 12 PHE CA 1 1
12 26958 1 1 12 PHE CB C -9.409 3.349 6.063 1.00 . A A . 12 PHE CB 1 1
12 26959 1 1 12 PHE CD1 C -10.073 1.230 4.904 1.00 . A A . 12 PHE CD1 1 1
12 26960 1 1 12 PHE CD2 C -7.753 1.673 5.201 1.00 . A A . 12 PHE CD2 1 1
12 26961 1 1 12 PHE CE1 C -9.771 0.051 4.259 1.00 . A A . 12 PHE CE1 1 1
12 26962 1 1 12 PHE CE2 C -7.437 0.492 4.560 1.00 . A A . 12 PHE CE2 1 1
12 26963 1 1 12 PHE CG C -9.072 2.053 5.381 1.00 . A A . 12 PHE CG 1 1
12 26964 1 1 12 PHE CZ C -8.444 -0.323 4.086 1.00 . A A . 12 PHE CZ 1 1
12 26965 1 1 12 PHE H H -8.917 1.331 7.380 1.00 . A A . 12 PHE H 1 1
12 26966 1 1 12 PHE HA H -9.104 3.933 8.081 1.00 . A A . 12 PHE HA 1 1
12 26967 1 1 12 PHE HB2 H -10.267 3.769 5.559 1.00 . A A . 12 PHE HB2 1 1
12 26968 1 1 12 PHE HB3 H -8.572 4.002 5.951 1.00 . A A . 12 PHE HB3 1 1
12 26969 1 1 12 PHE HD1 H -11.103 1.520 5.044 1.00 . A A . 12 PHE HD1 1 1
12 26970 1 1 12 PHE HD2 H -6.964 2.310 5.572 1.00 . A A . 12 PHE HD2 1 1
12 26971 1 1 12 PHE HE1 H -10.571 -0.574 3.894 1.00 . A A . 12 PHE HE1 1 1
12 26972 1 1 12 PHE HE2 H -6.404 0.208 4.429 1.00 . A A . 12 PHE HE2 1 1
12 26973 1 1 12 PHE HZ H -8.193 -1.246 3.572 1.00 . A A . 12 PHE HZ 1 1
12 26974 1 1 12 PHE N N -9.380 1.913 8.002 1.00 . A A . 12 PHE N 1 1
12 26975 1 1 12 PHE O O -12.074 2.754 7.594 1.00 . A A . 12 PHE O 1 1
12 26976 1 1 13 TYR C C -13.166 6.221 7.341 1.00 . A A . 13 TYR C 1 1
12 26977 1 1 13 TYR CA C -12.733 5.319 8.471 1.00 . A A . 13 TYR CA 1 1
12 26978 1 1 13 TYR CB C -12.741 6.112 9.764 1.00 . A A . 13 TYR CB 1 1
12 26979 1 1 13 TYR CD1 C -15.199 6.101 10.389 1.00 . A A . 13 TYR CD1 1 1
12 26980 1 1 13 TYR CD2 C -14.147 8.196 9.960 1.00 . A A . 13 TYR CD2 1 1
12 26981 1 1 13 TYR CE1 C -16.397 6.750 10.630 1.00 . A A . 13 TYR CE1 1 1
12 26982 1 1 13 TYR CE2 C -15.335 8.850 10.203 1.00 . A A . 13 TYR CE2 1 1
12 26983 1 1 13 TYR CG C -14.055 6.813 10.049 1.00 . A A . 13 TYR CG 1 1
12 26984 1 1 13 TYR CZ C -16.458 8.126 10.535 1.00 . A A . 13 TYR CZ 1 1
12 26985 1 1 13 TYR H H -10.616 5.385 8.398 1.00 . A A . 13 TYR H 1 1
12 26986 1 1 13 TYR HA H -13.414 4.490 8.556 1.00 . A A . 13 TYR HA 1 1
12 26987 1 1 13 TYR HB2 H -12.527 5.448 10.568 1.00 . A A . 13 TYR HB2 1 1
12 26988 1 1 13 TYR HB3 H -11.970 6.865 9.710 1.00 . A A . 13 TYR HB3 1 1
12 26989 1 1 13 TYR HD1 H -15.145 5.024 10.463 1.00 . A A . 13 TYR HD1 1 1
12 26990 1 1 13 TYR HD2 H -13.266 8.765 9.700 1.00 . A A . 13 TYR HD2 1 1
12 26991 1 1 13 TYR HE1 H -17.276 6.181 10.894 1.00 . A A . 13 TYR HE1 1 1
12 26992 1 1 13 TYR HE2 H -15.383 9.926 10.129 1.00 . A A . 13 TYR HE2 1 1
12 26993 1 1 13 TYR HH H -17.744 9.490 10.103 1.00 . A A . 13 TYR HH 1 1
12 26994 1 1 13 TYR N N -11.396 4.801 8.226 1.00 . A A . 13 TYR N 1 1
12 26995 1 1 13 TYR O O -14.227 6.045 6.744 1.00 . A A . 13 TYR O 1 1
12 26996 1 1 13 TYR OH O -17.645 8.785 10.762 1.00 . A A . 13 TYR OH 1 1
12 26997 1 1 14 PHE C C -12.445 7.637 4.668 1.00 . A A . 14 PHE C 1 1
12 26998 1 1 14 PHE CA C -12.600 8.201 6.063 1.00 . A A . 14 PHE CA 1 1
12 26999 1 1 14 PHE CB C -11.693 9.417 6.248 1.00 . A A . 14 PHE CB 1 1
12 27000 1 1 14 PHE CD1 C -11.323 9.700 8.713 1.00 . A A . 14 PHE CD1 1 1
12 27001 1 1 14 PHE CD2 C -9.516 8.931 7.367 1.00 . A A . 14 PHE CD2 1 1
12 27002 1 1 14 PHE CE1 C -10.522 9.633 9.835 1.00 . A A . 14 PHE CE1 1 1
12 27003 1 1 14 PHE CE2 C -8.708 8.864 8.485 1.00 . A A . 14 PHE CE2 1 1
12 27004 1 1 14 PHE CG C -10.826 9.349 7.469 1.00 . A A . 14 PHE CG 1 1
12 27005 1 1 14 PHE CZ C -9.213 9.215 9.720 1.00 . A A . 14 PHE CZ 1 1
12 27006 1 1 14 PHE H H -11.456 7.199 7.517 1.00 . A A . 14 PHE H 1 1
12 27007 1 1 14 PHE HA H -13.625 8.508 6.197 1.00 . A A . 14 PHE HA 1 1
12 27008 1 1 14 PHE HB2 H -11.050 9.511 5.387 1.00 . A A . 14 PHE HB2 1 1
12 27009 1 1 14 PHE HB3 H -12.307 10.296 6.329 1.00 . A A . 14 PHE HB3 1 1
12 27010 1 1 14 PHE HD1 H -12.348 10.028 8.801 1.00 . A A . 14 PHE HD1 1 1
12 27011 1 1 14 PHE HD2 H -9.127 8.654 6.400 1.00 . A A . 14 PHE HD2 1 1
12 27012 1 1 14 PHE HE1 H -10.920 9.908 10.801 1.00 . A A . 14 PHE HE1 1 1
12 27013 1 1 14 PHE HE2 H -7.683 8.532 8.391 1.00 . A A . 14 PHE HE2 1 1
12 27014 1 1 14 PHE HZ H -8.582 9.161 10.597 1.00 . A A . 14 PHE HZ 1 1
12 27015 1 1 14 PHE N N -12.311 7.180 7.050 1.00 . A A . 14 PHE N 1 1
12 27016 1 1 14 PHE O O -12.642 8.341 3.679 1.00 . A A . 14 PHE O 1 1
12 27017 1 1 15 VAL C C -13.462 5.900 2.638 1.00 . A A . 15 VAL C 1 1
12 27018 1 1 15 VAL CA C -12.131 5.613 3.354 1.00 . A A . 15 VAL CA 1 1
12 27019 1 1 15 VAL CB C -11.923 4.086 3.629 1.00 . A A . 15 VAL CB 1 1
12 27020 1 1 15 VAL CG1 C -12.830 3.612 4.751 1.00 . A A . 15 VAL CG1 1 1
12 27021 1 1 15 VAL CG2 C -12.131 3.218 2.383 1.00 . A A . 15 VAL CG2 1 1
12 27022 1 1 15 VAL H H -11.709 5.924 5.418 1.00 . A A . 15 VAL H 1 1
12 27023 1 1 15 VAL HA H -11.334 5.955 2.730 1.00 . A A . 15 VAL HA 1 1
12 27024 1 1 15 VAL HB H -10.901 3.948 3.957 1.00 . A A . 15 VAL HB 1 1
12 27025 1 1 15 VAL HG11 H -13.841 3.521 4.385 1.00 . A A . 15 VAL HG11 1 1
12 27026 1 1 15 VAL HG12 H -12.803 4.334 5.560 1.00 . A A . 15 VAL HG12 1 1
12 27027 1 1 15 VAL HG13 H -12.489 2.653 5.112 1.00 . A A . 15 VAL HG13 1 1
12 27028 1 1 15 VAL HG21 H -11.561 3.618 1.554 1.00 . A A . 15 VAL HG21 1 1
12 27029 1 1 15 VAL HG22 H -13.179 3.207 2.120 1.00 . A A . 15 VAL HG22 1 1
12 27030 1 1 15 VAL HG23 H -11.800 2.201 2.589 1.00 . A A . 15 VAL HG23 1 1
12 27031 1 1 15 VAL N N -12.066 6.363 4.601 1.00 . A A . 15 VAL N 1 1
12 27032 1 1 15 VAL O O -13.503 6.549 1.597 1.00 . A A . 15 VAL O 1 1
12 27033 1 1 16 ASP C C -16.595 6.849 3.146 1.00 . A A . 16 ASP C 1 1
12 27034 1 1 16 ASP CA C -15.859 5.608 2.664 1.00 . A A . 16 ASP CA 1 1
12 27035 1 1 16 ASP CB C -16.635 4.348 3.028 1.00 . A A . 16 ASP CB 1 1
12 27036 1 1 16 ASP CG C -17.948 4.201 2.280 1.00 . A A . 16 ASP CG 1 1
12 27037 1 1 16 ASP H H -14.465 5.240 4.183 1.00 . A A . 16 ASP H 1 1
12 27038 1 1 16 ASP HA H -15.733 5.661 1.599 1.00 . A A . 16 ASP HA 1 1
12 27039 1 1 16 ASP HB2 H -16.021 3.482 2.814 1.00 . A A . 16 ASP HB2 1 1
12 27040 1 1 16 ASP HB3 H -16.845 4.387 4.085 1.00 . A A . 16 ASP HB3 1 1
12 27041 1 1 16 ASP N N -14.544 5.539 3.270 1.00 . A A . 16 ASP N 1 1
12 27042 1 1 16 ASP O O -17.823 6.929 3.098 1.00 . A A . 16 ASP O 1 1
12 27043 1 1 16 ASP OD1 O -17.947 4.305 1.037 1.00 . A A . 16 ASP OD1 1 1
12 27044 1 1 16 ASP OD2 O -18.988 3.979 2.933 1.00 . A A . 16 ASP OD2 1 1
12 27045 1 1 17 ASP C C -17.282 9.759 3.219 1.00 . A A . 17 ASP C 1 1
12 27046 1 1 17 ASP CA C -16.380 9.032 4.202 1.00 . A A . 17 ASP CA 1 1
12 27047 1 1 17 ASP CB C -15.262 9.963 4.654 1.00 . A A . 17 ASP CB 1 1
12 27048 1 1 17 ASP CG C -15.753 11.048 5.602 1.00 . A A . 17 ASP CG 1 1
12 27049 1 1 17 ASP H H -14.855 7.695 3.621 1.00 . A A . 17 ASP H 1 1
12 27050 1 1 17 ASP HA H -16.959 8.749 5.045 1.00 . A A . 17 ASP HA 1 1
12 27051 1 1 17 ASP HB2 H -14.504 9.383 5.161 1.00 . A A . 17 ASP HB2 1 1
12 27052 1 1 17 ASP HB3 H -14.828 10.430 3.776 1.00 . A A . 17 ASP HB3 1 1
12 27053 1 1 17 ASP N N -15.826 7.813 3.630 1.00 . A A . 17 ASP N 1 1
12 27054 1 1 17 ASP O O -18.295 10.339 3.607 1.00 . A A . 17 ASP O 1 1
12 27055 1 1 17 ASP OD1 O -16.845 10.888 6.183 1.00 . A A . 17 ASP OD1 1 1
12 27056 1 1 17 ASP OD2 O -15.032 12.046 5.805 1.00 . A A . 17 ASP OD2 1 1
12 27057 1 1 18 ASP C C -17.508 11.861 0.850 1.00 . A A . 18 ASP C 1 1
12 27058 1 1 18 ASP CA C -17.652 10.337 0.842 1.00 . A A . 18 ASP CA 1 1
12 27059 1 1 18 ASP CB C -19.135 9.930 0.932 1.00 . A A . 18 ASP CB 1 1
12 27060 1 1 18 ASP CG C -19.985 10.423 -0.226 1.00 . A A . 18 ASP CG 1 1
12 27061 1 1 18 ASP H H -16.057 9.253 1.755 1.00 . A A . 18 ASP H 1 1
12 27062 1 1 18 ASP HA H -17.247 9.964 -0.087 1.00 . A A . 18 ASP HA 1 1
12 27063 1 1 18 ASP HB2 H -19.201 8.852 0.957 1.00 . A A . 18 ASP HB2 1 1
12 27064 1 1 18 ASP HB3 H -19.548 10.328 1.848 1.00 . A A . 18 ASP HB3 1 1
12 27065 1 1 18 ASP N N -16.889 9.719 1.950 1.00 . A A . 18 ASP N 1 1
12 27066 1 1 18 ASP O O -17.608 12.522 -0.180 1.00 . A A . 18 ASP O 1 1
12 27067 1 1 18 ASP OD1 O -20.404 11.597 -0.212 1.00 . A A . 18 ASP OD1 1 1
12 27068 1 1 18 ASP OD2 O -20.260 9.620 -1.141 1.00 . A A . 18 ASP OD2 1 1
12 27069 1 1 19 LYS C C -15.849 14.236 2.802 1.00 . A A . 19 LYS C 1 1
12 27070 1 1 19 LYS CA C -17.185 13.807 2.221 1.00 . A A . 19 LYS CA 1 1
12 27071 1 1 19 LYS CB C -18.299 14.174 3.159 1.00 . A A . 19 LYS CB 1 1
12 27072 1 1 19 LYS CD C -19.370 13.843 5.407 1.00 . A A . 19 LYS CD 1 1
12 27073 1 1 19 LYS CE C -19.255 13.150 6.754 1.00 . A A . 19 LYS CE 1 1
12 27074 1 1 19 LYS CG C -18.148 13.579 4.547 1.00 . A A . 19 LYS CG 1 1
12 27075 1 1 19 LYS H H -17.129 11.834 2.771 1.00 . A A . 19 LYS H 1 1
12 27076 1 1 19 LYS HA H -17.337 14.292 1.276 1.00 . A A . 19 LYS HA 1 1
12 27077 1 1 19 LYS HB2 H -18.326 15.232 3.239 1.00 . A A . 19 LYS HB2 1 1
12 27078 1 1 19 LYS HB3 H -19.220 13.813 2.741 1.00 . A A . 19 LYS HB3 1 1
12 27079 1 1 19 LYS HD2 H -19.464 14.906 5.567 1.00 . A A . 19 LYS HD2 1 1
12 27080 1 1 19 LYS HD3 H -20.246 13.473 4.895 1.00 . A A . 19 LYS HD3 1 1
12 27081 1 1 19 LYS HE2 H -19.118 12.092 6.591 1.00 . A A . 19 LYS HE2 1 1
12 27082 1 1 19 LYS HE3 H -18.396 13.547 7.276 1.00 . A A . 19 LYS HE3 1 1
12 27083 1 1 19 LYS HG2 H -18.008 12.512 4.455 1.00 . A A . 19 LYS HG2 1 1
12 27084 1 1 19 LYS HG3 H -17.282 14.017 5.021 1.00 . A A . 19 LYS HG3 1 1
12 27085 1 1 19 LYS HZ1 H -20.367 12.839 8.495 1.00 . A A . 19 LYS HZ1 1 1
12 27086 1 1 19 LYS HZ2 H -21.311 12.998 7.095 1.00 . A A . 19 LYS HZ2 1 1
12 27087 1 1 19 LYS HZ3 H -20.596 14.370 7.799 1.00 . A A . 19 LYS HZ3 1 1
12 27088 1 1 19 LYS N N -17.245 12.400 2.013 1.00 . A A . 19 LYS N 1 1
12 27089 1 1 19 LYS NZ N -20.465 13.355 7.592 1.00 . A A . 19 LYS NZ 1 1
12 27090 1 1 19 LYS O O -15.015 13.407 3.159 1.00 . A A . 19 LYS O 1 1
12 27091 1 1 20 ILE C C -14.324 16.085 4.840 1.00 . A A . 20 ILE C 1 1
12 27092 1 1 20 ILE CA C -14.404 16.119 3.311 1.00 . A A . 20 ILE CA 1 1
12 27093 1 1 20 ILE CB C -14.261 17.568 2.787 1.00 . A A . 20 ILE CB 1 1
12 27094 1 1 20 ILE CD1 C -12.024 17.297 1.643 1.00 . A A . 20 ILE CD1 1 1
12 27095 1 1 20 ILE CG1 C -12.798 17.989 2.740 1.00 . A A . 20 ILE CG1 1 1
12 27096 1 1 20 ILE CG2 C -15.071 18.541 3.620 1.00 . A A . 20 ILE CG2 1 1
12 27097 1 1 20 ILE H H -16.382 16.139 2.618 1.00 . A A . 20 ILE H 1 1
12 27098 1 1 20 ILE HA H -13.608 15.526 2.900 1.00 . A A . 20 ILE HA 1 1
12 27099 1 1 20 ILE HB H -14.657 17.592 1.782 1.00 . A A . 20 ILE HB 1 1
12 27100 1 1 20 ILE HD11 H -12.656 17.191 0.766 1.00 . A A . 20 ILE HD11 1 1
12 27101 1 1 20 ILE HD12 H -11.711 16.319 1.979 1.00 . A A . 20 ILE HD12 1 1
12 27102 1 1 20 ILE HD13 H -11.155 17.888 1.380 1.00 . A A . 20 ILE HD13 1 1
12 27103 1 1 20 ILE HG12 H -12.740 19.054 2.570 1.00 . A A . 20 ILE HG12 1 1
12 27104 1 1 20 ILE HG13 H -12.329 17.750 3.684 1.00 . A A . 20 ILE HG13 1 1
12 27105 1 1 20 ILE HG21 H -14.731 18.508 4.644 1.00 . A A . 20 ILE HG21 1 1
12 27106 1 1 20 ILE HG22 H -16.112 18.263 3.574 1.00 . A A . 20 ILE HG22 1 1
12 27107 1 1 20 ILE HG23 H -14.945 19.539 3.228 1.00 . A A . 20 ILE HG23 1 1
12 27108 1 1 20 ILE N N -15.654 15.543 2.864 1.00 . A A . 20 ILE N 1 1
12 27109 1 1 20 ILE O O -15.322 16.303 5.532 1.00 . A A . 20 ILE O 1 1
12 27110 1 1 21 CYS C C -12.319 16.851 7.381 1.00 . A A . 21 CYS C 1 1
12 27111 1 1 21 CYS CA C -12.968 15.618 6.768 1.00 . A A . 21 CYS CA 1 1
12 27112 1 1 21 CYS CB C -12.081 14.415 6.984 1.00 . A A . 21 CYS CB 1 1
12 27113 1 1 21 CYS H H -12.399 15.577 4.788 1.00 . A A . 21 CYS H 1 1
12 27114 1 1 21 CYS HA H -13.925 15.444 7.230 1.00 . A A . 21 CYS HA 1 1
12 27115 1 1 21 CYS HB2 H -11.045 14.720 6.919 1.00 . A A . 21 CYS HB2 1 1
12 27116 1 1 21 CYS HB3 H -12.275 14.024 7.955 1.00 . A A . 21 CYS HB3 1 1
12 27117 1 1 21 CYS HG H -13.643 12.832 5.721 1.00 . A A . 21 CYS HG 1 1
12 27118 1 1 21 CYS N N -13.151 15.768 5.363 1.00 . A A . 21 CYS N 1 1
12 27119 1 1 21 CYS O O -12.212 17.901 6.748 1.00 . A A . 21 CYS O 1 1
12 27120 1 1 21 CYS SG S -12.337 13.080 5.794 1.00 . A A . 21 CYS SG 1 1
12 27121 1 1 22 SER C C -9.733 17.785 8.809 1.00 . A A . 22 SER C 1 1
12 27122 1 1 22 SER CA C -11.164 17.731 9.324 1.00 . A A . 22 SER CA 1 1
12 27123 1 1 22 SER CB C -11.142 17.450 10.832 1.00 . A A . 22 SER CB 1 1
12 27124 1 1 22 SER H H -12.196 15.908 9.109 1.00 . A A . 22 SER H 1 1
12 27125 1 1 22 SER HA H -11.644 18.674 9.149 1.00 . A A . 22 SER HA 1 1
12 27126 1 1 22 SER HB2 H -12.147 17.360 11.190 1.00 . A A . 22 SER HB2 1 1
12 27127 1 1 22 SER HB3 H -10.610 16.527 11.014 1.00 . A A . 22 SER HB3 1 1
12 27128 1 1 22 SER HG H -10.807 19.350 11.216 1.00 . A A . 22 SER HG 1 1
12 27129 1 1 22 SER N N -11.923 16.710 8.629 1.00 . A A . 22 SER N 1 1
12 27130 1 1 22 SER O O -9.268 16.862 8.133 1.00 . A A . 22 SER O 1 1
12 27131 1 1 22 SER OG O -10.499 18.493 11.552 1.00 . A A . 22 SER OG 1 1
12 27132 1 1 23 ARG C C -6.929 17.772 9.614 1.00 . A A . 23 ARG C 1 1
12 27133 1 1 23 ARG CA C -7.609 18.943 8.922 1.00 . A A . 23 ARG CA 1 1
12 27134 1 1 23 ARG CB C -7.072 20.250 9.495 1.00 . A A . 23 ARG CB 1 1
12 27135 1 1 23 ARG CD C -6.897 22.753 9.312 1.00 . A A . 23 ARG CD 1 1
12 27136 1 1 23 ARG CG C -7.483 21.486 8.708 1.00 . A A . 23 ARG CG 1 1
12 27137 1 1 23 ARG CZ C -7.557 24.098 11.275 1.00 . A A . 23 ARG CZ 1 1
12 27138 1 1 23 ARG H H -9.513 19.631 9.531 1.00 . A A . 23 ARG H 1 1
12 27139 1 1 23 ARG HA H -7.412 18.900 7.861 1.00 . A A . 23 ARG HA 1 1
12 27140 1 1 23 ARG HB2 H -7.441 20.360 10.505 1.00 . A A . 23 ARG HB2 1 1
12 27141 1 1 23 ARG HB3 H -6.000 20.199 9.523 1.00 . A A . 23 ARG HB3 1 1
12 27142 1 1 23 ARG HD2 H -5.821 22.705 9.244 1.00 . A A . 23 ARG HD2 1 1
12 27143 1 1 23 ARG HD3 H -7.256 23.602 8.748 1.00 . A A . 23 ARG HD3 1 1
12 27144 1 1 23 ARG HE H -7.301 22.112 11.278 1.00 . A A . 23 ARG HE 1 1
12 27145 1 1 23 ARG HG2 H -7.132 21.388 7.692 1.00 . A A . 23 ARG HG2 1 1
12 27146 1 1 23 ARG HG3 H -8.561 21.560 8.715 1.00 . A A . 23 ARG HG3 1 1
12 27147 1 1 23 ARG HH11 H -7.371 25.169 9.556 1.00 . A A . 23 ARG HH11 1 1
12 27148 1 1 23 ARG HH12 H -7.770 26.097 10.977 1.00 . A A . 23 ARG HH12 1 1
12 27149 1 1 23 ARG HH21 H -7.867 23.307 13.113 1.00 . A A . 23 ARG HH21 1 1
12 27150 1 1 23 ARG HH22 H -8.056 25.032 13.008 1.00 . A A . 23 ARG HH22 1 1
12 27151 1 1 23 ARG N N -9.041 18.861 9.135 1.00 . A A . 23 ARG N 1 1
12 27152 1 1 23 ARG NE N -7.276 22.923 10.714 1.00 . A A . 23 ARG NE 1 1
12 27153 1 1 23 ARG NH1 N -7.569 25.207 10.546 1.00 . A A . 23 ARG NH1 1 1
12 27154 1 1 23 ARG NH2 N -7.853 24.151 12.566 1.00 . A A . 23 ARG NH2 1 1
12 27155 1 1 23 ARG O O -6.065 17.096 9.057 1.00 . A A . 23 ARG O 1 1
12 27156 1 1 24 ASP C C -7.091 15.080 11.103 1.00 . A A . 24 ASP C 1 1
12 27157 1 1 24 ASP CA C -6.813 16.469 11.665 1.00 . A A . 24 ASP CA 1 1
12 27158 1 1 24 ASP CB C -7.404 16.594 13.069 1.00 . A A . 24 ASP CB 1 1
12 27159 1 1 24 ASP CG C -6.758 15.667 14.079 1.00 . A A . 24 ASP CG 1 1
12 27160 1 1 24 ASP H H -8.183 17.996 11.135 1.00 . A A . 24 ASP H 1 1
12 27161 1 1 24 ASP HA H -5.750 16.627 11.703 1.00 . A A . 24 ASP HA 1 1
12 27162 1 1 24 ASP HB2 H -7.281 17.610 13.412 1.00 . A A . 24 ASP HB2 1 1
12 27163 1 1 24 ASP HB3 H -8.458 16.364 13.019 1.00 . A A . 24 ASP HB3 1 1
12 27164 1 1 24 ASP N N -7.398 17.498 10.814 1.00 . A A . 24 ASP N 1 1
12 27165 1 1 24 ASP O O -6.544 14.078 11.553 1.00 . A A . 24 ASP O 1 1
12 27166 1 1 24 ASP OD1 O -7.214 14.513 14.220 1.00 . A A . 24 ASP OD1 1 1
12 27167 1 1 24 ASP OD2 O -5.806 16.099 14.758 1.00 . A A . 24 ASP OD2 1 1
12 27168 1 1 25 SER C C -7.680 13.375 8.302 1.00 . A A . 25 SER C 1 1
12 27169 1 1 25 SER CA C -8.408 13.792 9.569 1.00 . A A . 25 SER CA 1 1
12 27170 1 1 25 SER CB C -9.907 13.896 9.330 1.00 . A A . 25 SER CB 1 1
12 27171 1 1 25 SER H H -8.205 15.876 9.682 1.00 . A A . 25 SER H 1 1
12 27172 1 1 25 SER HA H -8.228 13.053 10.318 1.00 . A A . 25 SER HA 1 1
12 27173 1 1 25 SER HB2 H -10.385 14.258 10.230 1.00 . A A . 25 SER HB2 1 1
12 27174 1 1 25 SER HB3 H -10.089 14.591 8.520 1.00 . A A . 25 SER HB3 1 1
12 27175 1 1 25 SER HG H -9.783 11.964 9.039 1.00 . A A . 25 SER HG 1 1
12 27176 1 1 25 SER N N -7.917 15.041 10.086 1.00 . A A . 25 SER N 1 1
12 27177 1 1 25 SER O O -7.719 12.211 7.919 1.00 . A A . 25 SER O 1 1
12 27178 1 1 25 SER OG O -10.465 12.643 8.986 1.00 . A A . 25 SER OG 1 1
12 27179 1 1 26 ILE C C -4.833 13.538 6.956 1.00 . A A . 26 ILE C 1 1
12 27180 1 1 26 ILE CA C -6.192 14.027 6.496 1.00 . A A . 26 ILE CA 1 1
12 27181 1 1 26 ILE CB C -6.058 15.299 5.645 1.00 . A A . 26 ILE CB 1 1
12 27182 1 1 26 ILE CD1 C -8.408 15.085 4.699 1.00 . A A . 26 ILE CD1 1 1
12 27183 1 1 26 ILE CG1 C -7.429 15.932 5.480 1.00 . A A . 26 ILE CG1 1 1
12 27184 1 1 26 ILE CG2 C -5.437 15.018 4.285 1.00 . A A . 26 ILE CG2 1 1
12 27185 1 1 26 ILE H H -6.953 15.224 8.031 1.00 . A A . 26 ILE H 1 1
12 27186 1 1 26 ILE HA H -6.687 13.259 5.919 1.00 . A A . 26 ILE HA 1 1
12 27187 1 1 26 ILE HB H -5.417 15.992 6.170 1.00 . A A . 26 ILE HB 1 1
12 27188 1 1 26 ILE HD11 H -9.356 15.598 4.636 1.00 . A A . 26 ILE HD11 1 1
12 27189 1 1 26 ILE HD12 H -8.544 14.140 5.202 1.00 . A A . 26 ILE HD12 1 1
12 27190 1 1 26 ILE HD13 H -8.024 14.913 3.705 1.00 . A A . 26 ILE HD13 1 1
12 27191 1 1 26 ILE HG12 H -7.858 16.100 6.454 1.00 . A A . 26 ILE HG12 1 1
12 27192 1 1 26 ILE HG13 H -7.320 16.871 4.976 1.00 . A A . 26 ILE HG13 1 1
12 27193 1 1 26 ILE HG21 H -5.465 15.922 3.689 1.00 . A A . 26 ILE HG21 1 1
12 27194 1 1 26 ILE HG22 H -5.996 14.240 3.789 1.00 . A A . 26 ILE HG22 1 1
12 27195 1 1 26 ILE HG23 H -4.413 14.702 4.415 1.00 . A A . 26 ILE HG23 1 1
12 27196 1 1 26 ILE N N -6.982 14.314 7.680 1.00 . A A . 26 ILE N 1 1
12 27197 1 1 26 ILE O O -4.016 13.032 6.188 1.00 . A A . 26 ILE O 1 1
12 27198 1 1 27 ILE C C -3.407 11.718 8.930 1.00 . A A . 27 ILE C 1 1
12 27199 1 1 27 ILE CA C -3.470 13.232 8.949 1.00 . A A . 27 ILE CA 1 1
12 27200 1 1 27 ILE CB C -3.580 13.675 10.411 1.00 . A A . 27 ILE CB 1 1
12 27201 1 1 27 ILE CD1 C -2.476 15.955 10.057 1.00 . A A . 27 ILE CD1 1 1
12 27202 1 1 27 ILE CG1 C -3.702 15.201 10.522 1.00 . A A . 27 ILE CG1 1 1
12 27203 1 1 27 ILE CG2 C -2.416 13.144 11.228 1.00 . A A . 27 ILE CG2 1 1
12 27204 1 1 27 ILE H H -5.368 14.065 8.787 1.00 . A A . 27 ILE H 1 1
12 27205 1 1 27 ILE HA H -2.593 13.666 8.500 1.00 . A A . 27 ILE HA 1 1
12 27206 1 1 27 ILE HB H -4.489 13.233 10.796 1.00 . A A . 27 ILE HB 1 1
12 27207 1 1 27 ILE HD11 H -1.621 15.647 10.641 1.00 . A A . 27 ILE HD11 1 1
12 27208 1 1 27 ILE HD12 H -2.635 17.015 10.186 1.00 . A A . 27 ILE HD12 1 1
12 27209 1 1 27 ILE HD13 H -2.295 15.741 9.015 1.00 . A A . 27 ILE HD13 1 1
12 27210 1 1 27 ILE HG12 H -4.550 15.530 9.920 1.00 . A A . 27 ILE HG12 1 1
12 27211 1 1 27 ILE HG13 H -3.881 15.461 11.557 1.00 . A A . 27 ILE HG13 1 1
12 27212 1 1 27 ILE HG21 H -2.464 12.064 11.247 1.00 . A A . 27 ILE HG21 1 1
12 27213 1 1 27 ILE HG22 H -2.475 13.528 12.236 1.00 . A A . 27 ILE HG22 1 1
12 27214 1 1 27 ILE HG23 H -1.486 13.455 10.776 1.00 . A A . 27 ILE HG23 1 1
12 27215 1 1 27 ILE N N -4.652 13.668 8.258 1.00 . A A . 27 ILE N 1 1
12 27216 1 1 27 ILE O O -2.448 11.108 8.459 1.00 . A A . 27 ILE O 1 1
12 27217 1 1 28 ASP C C -4.891 9.177 8.107 1.00 . A A . 28 ASP C 1 1
12 27218 1 1 28 ASP CA C -4.635 9.698 9.493 1.00 . A A . 28 ASP CA 1 1
12 27219 1 1 28 ASP CB C -5.799 9.324 10.404 1.00 . A A . 28 ASP CB 1 1
12 27220 1 1 28 ASP CG C -5.539 9.642 11.860 1.00 . A A . 28 ASP CG 1 1
12 27221 1 1 28 ASP H H -5.210 11.690 9.749 1.00 . A A . 28 ASP H 1 1
12 27222 1 1 28 ASP HA H -3.727 9.287 9.874 1.00 . A A . 28 ASP HA 1 1
12 27223 1 1 28 ASP HB2 H -6.673 9.874 10.085 1.00 . A A . 28 ASP HB2 1 1
12 27224 1 1 28 ASP HB3 H -5.992 8.266 10.311 1.00 . A A . 28 ASP HB3 1 1
12 27225 1 1 28 ASP N N -4.479 11.132 9.434 1.00 . A A . 28 ASP N 1 1
12 27226 1 1 28 ASP O O -4.526 8.064 7.744 1.00 . A A . 28 ASP O 1 1
12 27227 1 1 28 ASP OD1 O -5.805 10.787 12.284 1.00 . A A . 28 ASP OD1 1 1
12 27228 1 1 28 ASP OD2 O -5.080 8.739 12.592 1.00 . A A . 28 ASP OD2 1 1
12 27229 1 1 29 LEU C C -4.974 9.207 5.098 1.00 . A A . 29 LEU C 1 1
12 27230 1 1 29 LEU CA C -6.029 9.746 6.033 1.00 . A A . 29 LEU CA 1 1
12 27231 1 1 29 LEU CB C -6.576 11.012 5.435 1.00 . A A . 29 LEU CB 1 1
12 27232 1 1 29 LEU CD1 C -8.590 10.179 4.253 1.00 . A A . 29 LEU CD1 1 1
12 27233 1 1 29 LEU CD2 C -7.341 12.168 3.383 1.00 . A A . 29 LEU CD2 1 1
12 27234 1 1 29 LEU CG C -7.239 10.834 4.086 1.00 . A A . 29 LEU CG 1 1
12 27235 1 1 29 LEU H H -5.509 10.987 7.641 1.00 . A A . 29 LEU H 1 1
12 27236 1 1 29 LEU HA H -6.825 9.028 6.142 1.00 . A A . 29 LEU HA 1 1
12 27237 1 1 29 LEU HB2 H -7.289 11.433 6.137 1.00 . A A . 29 LEU HB2 1 1
12 27238 1 1 29 LEU HB3 H -5.757 11.711 5.319 1.00 . A A . 29 LEU HB3 1 1
12 27239 1 1 29 LEU HD11 H -9.230 10.824 4.835 1.00 . A A . 29 LEU HD11 1 1
12 27240 1 1 29 LEU HD12 H -8.464 9.239 4.770 1.00 . A A . 29 LEU HD12 1 1
12 27241 1 1 29 LEU HD13 H -9.031 10.004 3.284 1.00 . A A . 29 LEU HD13 1 1
12 27242 1 1 29 LEU HD21 H -7.974 12.073 2.515 1.00 . A A . 29 LEU HD21 1 1
12 27243 1 1 29 LEU HD22 H -6.353 12.483 3.079 1.00 . A A . 29 LEU HD22 1 1
12 27244 1 1 29 LEU HD23 H -7.758 12.901 4.065 1.00 . A A . 29 LEU HD23 1 1
12 27245 1 1 29 LEU HG H -6.623 10.182 3.478 1.00 . A A . 29 LEU HG 1 1
12 27246 1 1 29 LEU N N -5.492 10.056 7.337 1.00 . A A . 29 LEU N 1 1
12 27247 1 1 29 LEU O O -5.195 8.224 4.389 1.00 . A A . 29 LEU O 1 1
12 27248 1 1 30 ILE C C -2.272 8.098 4.512 1.00 . A A . 30 ILE C 1 1
12 27249 1 1 30 ILE CA C -2.760 9.501 4.191 1.00 . A A . 30 ILE CA 1 1
12 27250 1 1 30 ILE CB C -1.604 10.525 4.249 1.00 . A A . 30 ILE CB 1 1
12 27251 1 1 30 ILE CD1 C -2.079 11.188 1.850 1.00 . A A . 30 ILE CD1 1 1
12 27252 1 1 30 ILE CG1 C -1.891 11.665 3.276 1.00 . A A . 30 ILE CG1 1 1
12 27253 1 1 30 ILE CG2 C -0.260 9.879 3.938 1.00 . A A . 30 ILE CG2 1 1
12 27254 1 1 30 ILE H H -3.730 10.657 5.671 1.00 . A A . 30 ILE H 1 1
12 27255 1 1 30 ILE HA H -3.160 9.502 3.186 1.00 . A A . 30 ILE HA 1 1
12 27256 1 1 30 ILE HB H -1.559 10.922 5.250 1.00 . A A . 30 ILE HB 1 1
12 27257 1 1 30 ILE HD11 H -2.984 10.599 1.781 1.00 . A A . 30 ILE HD11 1 1
12 27258 1 1 30 ILE HD12 H -1.233 10.576 1.568 1.00 . A A . 30 ILE HD12 1 1
12 27259 1 1 30 ILE HD13 H -2.149 12.038 1.188 1.00 . A A . 30 ILE HD13 1 1
12 27260 1 1 30 ILE HG12 H -2.797 12.174 3.580 1.00 . A A . 30 ILE HG12 1 1
12 27261 1 1 30 ILE HG13 H -1.063 12.362 3.289 1.00 . A A . 30 ILE HG13 1 1
12 27262 1 1 30 ILE HG21 H -0.095 9.048 4.613 1.00 . A A . 30 ILE HG21 1 1
12 27263 1 1 30 ILE HG22 H 0.528 10.606 4.064 1.00 . A A . 30 ILE HG22 1 1
12 27264 1 1 30 ILE HG23 H -0.263 9.522 2.918 1.00 . A A . 30 ILE HG23 1 1
12 27265 1 1 30 ILE N N -3.840 9.881 5.075 1.00 . A A . 30 ILE N 1 1
12 27266 1 1 30 ILE O O -1.885 7.342 3.619 1.00 . A A . 30 ILE O 1 1
12 27267 1 1 31 ASP C C -3.059 5.418 5.739 1.00 . A A . 31 ASP C 1 1
12 27268 1 1 31 ASP CA C -1.993 6.399 6.200 1.00 . A A . 31 ASP CA 1 1
12 27269 1 1 31 ASP CB C -1.818 6.338 7.720 1.00 . A A . 31 ASP CB 1 1
12 27270 1 1 31 ASP CG C -1.525 4.935 8.219 1.00 . A A . 31 ASP CG 1 1
12 27271 1 1 31 ASP H H -2.749 8.350 6.432 1.00 . A A . 31 ASP H 1 1
12 27272 1 1 31 ASP HA H -1.056 6.147 5.724 1.00 . A A . 31 ASP HA 1 1
12 27273 1 1 31 ASP HB2 H -0.997 6.979 8.005 1.00 . A A . 31 ASP HB2 1 1
12 27274 1 1 31 ASP HB3 H -2.724 6.688 8.195 1.00 . A A . 31 ASP HB3 1 1
12 27275 1 1 31 ASP N N -2.364 7.732 5.778 1.00 . A A . 31 ASP N 1 1
12 27276 1 1 31 ASP O O -2.743 4.340 5.233 1.00 . A A . 31 ASP O 1 1
12 27277 1 1 31 ASP OD1 O -0.352 4.507 8.155 1.00 . A A . 31 ASP OD1 1 1
12 27278 1 1 31 ASP OD2 O -2.465 4.257 8.685 1.00 . A A . 31 ASP OD2 1 1
12 27279 1 1 32 GLU C C -5.367 4.680 3.957 1.00 . A A . 32 GLU C 1 1
12 27280 1 1 32 GLU CA C -5.452 4.989 5.446 1.00 . A A . 32 GLU CA 1 1
12 27281 1 1 32 GLU CB C -6.779 5.723 5.674 1.00 . A A . 32 GLU CB 1 1
12 27282 1 1 32 GLU CD C -7.581 5.610 8.081 1.00 . A A . 32 GLU CD 1 1
12 27283 1 1 32 GLU CG C -6.917 6.439 7.007 1.00 . A A . 32 GLU CG 1 1
12 27284 1 1 32 GLU H H -4.538 6.632 6.371 1.00 . A A . 32 GLU H 1 1
12 27285 1 1 32 GLU HA H -5.448 4.070 6.009 1.00 . A A . 32 GLU HA 1 1
12 27286 1 1 32 GLU HB2 H -6.899 6.459 4.893 1.00 . A A . 32 GLU HB2 1 1
12 27287 1 1 32 GLU HB3 H -7.583 5.005 5.596 1.00 . A A . 32 GLU HB3 1 1
12 27288 1 1 32 GLU HG2 H -5.939 6.724 7.361 1.00 . A A . 32 GLU HG2 1 1
12 27289 1 1 32 GLU HG3 H -7.506 7.327 6.842 1.00 . A A . 32 GLU HG3 1 1
12 27290 1 1 32 GLU N N -4.328 5.811 5.884 1.00 . A A . 32 GLU N 1 1
12 27291 1 1 32 GLU O O -5.445 3.528 3.559 1.00 . A A . 32 GLU O 1 1
12 27292 1 1 32 GLU OE1 O -6.895 4.766 8.690 1.00 . A A . 32 GLU OE1 1 1
12 27293 1 1 32 GLU OE2 O -8.795 5.812 8.324 1.00 . A A . 32 GLU OE2 1 1
12 27294 1 1 33 TYR C C -4.029 4.715 1.228 1.00 . A A . 33 TYR C 1 1
12 27295 1 1 33 TYR CA C -5.201 5.551 1.684 1.00 . A A . 33 TYR CA 1 1
12 27296 1 1 33 TYR CB C -5.131 6.893 0.960 1.00 . A A . 33 TYR CB 1 1
12 27297 1 1 33 TYR CD1 C -6.551 6.503 -1.106 1.00 . A A . 33 TYR CD1 1 1
12 27298 1 1 33 TYR CD2 C -4.199 6.797 -1.378 1.00 . A A . 33 TYR CD2 1 1
12 27299 1 1 33 TYR CE1 C -6.692 6.323 -2.476 1.00 . A A . 33 TYR CE1 1 1
12 27300 1 1 33 TYR CE2 C -4.332 6.629 -2.741 1.00 . A A . 33 TYR CE2 1 1
12 27301 1 1 33 TYR CG C -5.300 6.741 -0.538 1.00 . A A . 33 TYR CG 1 1
12 27302 1 1 33 TYR CZ C -5.576 6.389 -3.283 1.00 . A A . 33 TYR CZ 1 1
12 27303 1 1 33 TYR H H -5.095 6.619 3.529 1.00 . A A . 33 TYR H 1 1
12 27304 1 1 33 TYR HA H -6.117 5.042 1.395 1.00 . A A . 33 TYR HA 1 1
12 27305 1 1 33 TYR HB2 H -5.891 7.544 1.336 1.00 . A A . 33 TYR HB2 1 1
12 27306 1 1 33 TYR HB3 H -4.164 7.338 1.139 1.00 . A A . 33 TYR HB3 1 1
12 27307 1 1 33 TYR HD1 H -7.418 6.458 -0.462 1.00 . A A . 33 TYR HD1 1 1
12 27308 1 1 33 TYR HD2 H -3.225 6.981 -0.951 1.00 . A A . 33 TYR HD2 1 1
12 27309 1 1 33 TYR HE1 H -7.677 6.141 -2.910 1.00 . A A . 33 TYR HE1 1 1
12 27310 1 1 33 TYR HE2 H -3.461 6.679 -3.378 1.00 . A A . 33 TYR HE2 1 1
12 27311 1 1 33 TYR HH H -4.933 5.727 -4.967 1.00 . A A . 33 TYR HH 1 1
12 27312 1 1 33 TYR N N -5.202 5.718 3.140 1.00 . A A . 33 TYR N 1 1
12 27313 1 1 33 TYR O O -4.208 3.720 0.537 1.00 . A A . 33 TYR O 1 1
12 27314 1 1 33 TYR OH O -5.699 6.204 -4.636 1.00 . A A . 33 TYR OH 1 1
12 27315 1 1 34 ILE C C -1.736 2.921 1.651 1.00 . A A . 34 ILE C 1 1
12 27316 1 1 34 ILE CA C -1.627 4.391 1.226 1.00 . A A . 34 ILE CA 1 1
12 27317 1 1 34 ILE CB C -0.353 5.027 1.831 1.00 . A A . 34 ILE CB 1 1
12 27318 1 1 34 ILE CD1 C 0.029 6.415 -0.286 1.00 . A A . 34 ILE CD1 1 1
12 27319 1 1 34 ILE CG1 C -0.112 6.416 1.225 1.00 . A A . 34 ILE CG1 1 1
12 27320 1 1 34 ILE CG2 C 0.862 4.136 1.607 1.00 . A A . 34 ILE CG2 1 1
12 27321 1 1 34 ILE H H -2.742 6.032 2.013 1.00 . A A . 34 ILE H 1 1
12 27322 1 1 34 ILE HA H -1.530 4.423 0.149 1.00 . A A . 34 ILE HA 1 1
12 27323 1 1 34 ILE HB H -0.501 5.129 2.894 1.00 . A A . 34 ILE HB 1 1
12 27324 1 1 34 ILE HD11 H -0.867 6.008 -0.731 1.00 . A A . 34 ILE HD11 1 1
12 27325 1 1 34 ILE HD12 H 0.878 5.809 -0.568 1.00 . A A . 34 ILE HD12 1 1
12 27326 1 1 34 ILE HD13 H 0.176 7.426 -0.634 1.00 . A A . 34 ILE HD13 1 1
12 27327 1 1 34 ILE HG12 H -0.940 7.060 1.478 1.00 . A A . 34 ILE HG12 1 1
12 27328 1 1 34 ILE HG13 H 0.797 6.828 1.642 1.00 . A A . 34 ILE HG13 1 1
12 27329 1 1 34 ILE HG21 H 0.712 3.191 2.107 1.00 . A A . 34 ILE HG21 1 1
12 27330 1 1 34 ILE HG22 H 1.741 4.620 2.007 1.00 . A A . 34 ILE HG22 1 1
12 27331 1 1 34 ILE HG23 H 0.995 3.966 0.548 1.00 . A A . 34 ILE HG23 1 1
12 27332 1 1 34 ILE N N -2.832 5.148 1.573 1.00 . A A . 34 ILE N 1 1
12 27333 1 1 34 ILE O O -1.338 2.021 0.906 1.00 . A A . 34 ILE O 1 1
12 27334 1 1 35 THR C C -3.674 0.654 2.525 1.00 . A A . 35 THR C 1 1
12 27335 1 1 35 THR CA C -2.511 1.305 3.281 1.00 . A A . 35 THR CA 1 1
12 27336 1 1 35 THR CB C -2.776 1.260 4.801 1.00 . A A . 35 THR CB 1 1
12 27337 1 1 35 THR CG2 C -2.927 -0.172 5.297 1.00 . A A . 35 THR CG2 1 1
12 27338 1 1 35 THR H H -2.571 3.420 3.402 1.00 . A A . 35 THR H 1 1
12 27339 1 1 35 THR HA H -1.610 0.747 3.078 1.00 . A A . 35 THR HA 1 1
12 27340 1 1 35 THR HB H -3.689 1.799 5.010 1.00 . A A . 35 THR HB 1 1
12 27341 1 1 35 THR HG1 H -1.929 2.810 5.689 1.00 . A A . 35 THR HG1 1 1
12 27342 1 1 35 THR HG21 H -3.755 -0.643 4.788 1.00 . A A . 35 THR HG21 1 1
12 27343 1 1 35 THR HG22 H -3.115 -0.166 6.360 1.00 . A A . 35 THR HG22 1 1
12 27344 1 1 35 THR HG23 H -2.019 -0.720 5.095 1.00 . A A . 35 THR HG23 1 1
12 27345 1 1 35 THR N N -2.300 2.672 2.825 1.00 . A A . 35 THR N 1 1
12 27346 1 1 35 THR O O -3.649 -0.540 2.235 1.00 . A A . 35 THR O 1 1
12 27347 1 1 35 THR OG1 O -1.691 1.891 5.494 1.00 . A A . 35 THR OG1 1 1
12 27348 1 1 36 TRP C C -5.407 0.564 0.017 1.00 . A A . 36 TRP C 1 1
12 27349 1 1 36 TRP CA C -5.826 0.954 1.430 1.00 . A A . 36 TRP CA 1 1
12 27350 1 1 36 TRP CB C -6.942 2.006 1.416 1.00 . A A . 36 TRP CB 1 1
12 27351 1 1 36 TRP CD1 C -9.214 0.885 1.041 1.00 . A A . 36 TRP CD1 1 1
12 27352 1 1 36 TRP CD2 C -8.353 1.886 -0.756 1.00 . A A . 36 TRP CD2 1 1
12 27353 1 1 36 TRP CE2 C -9.583 1.308 -1.117 1.00 . A A . 36 TRP CE2 1 1
12 27354 1 1 36 TRP CE3 C -7.615 2.577 -1.713 1.00 . A A . 36 TRP CE3 1 1
12 27355 1 1 36 TRP CG C -8.135 1.601 0.617 1.00 . A A . 36 TRP CG 1 1
12 27356 1 1 36 TRP CH2 C -9.343 2.075 -3.334 1.00 . A A . 36 TRP CH2 1 1
12 27357 1 1 36 TRP CZ2 C -10.092 1.398 -2.407 1.00 . A A . 36 TRP CZ2 1 1
12 27358 1 1 36 TRP CZ3 C -8.115 2.666 -2.996 1.00 . A A . 36 TRP CZ3 1 1
12 27359 1 1 36 TRP H H -4.662 2.397 2.453 1.00 . A A . 36 TRP H 1 1
12 27360 1 1 36 TRP HA H -6.185 0.066 1.925 1.00 . A A . 36 TRP HA 1 1
12 27361 1 1 36 TRP HB2 H -7.270 2.187 2.432 1.00 . A A . 36 TRP HB2 1 1
12 27362 1 1 36 TRP HB3 H -6.554 2.926 0.997 1.00 . A A . 36 TRP HB3 1 1
12 27363 1 1 36 TRP HD1 H -9.343 0.519 2.049 1.00 . A A . 36 TRP HD1 1 1
12 27364 1 1 36 TRP HE1 H -10.951 0.225 0.059 1.00 . A A . 36 TRP HE1 1 1
12 27365 1 1 36 TRP HE3 H -6.669 3.047 -1.453 1.00 . A A . 36 TRP HE3 1 1
12 27366 1 1 36 TRP HH2 H -9.698 2.168 -4.351 1.00 . A A . 36 TRP HH2 1 1
12 27367 1 1 36 TRP HZ2 H -11.043 0.954 -2.684 1.00 . A A . 36 TRP HZ2 1 1
12 27368 1 1 36 TRP HZ3 H -7.557 3.191 -3.756 1.00 . A A . 36 TRP HZ3 1 1
12 27369 1 1 36 TRP N N -4.682 1.446 2.185 1.00 . A A . 36 TRP N 1 1
12 27370 1 1 36 TRP NE1 N -10.095 0.705 0.005 1.00 . A A . 36 TRP NE1 1 1
12 27371 1 1 36 TRP O O -5.881 -0.431 -0.525 1.00 . A A . 36 TRP O 1 1
12 27372 1 1 37 ARG C C -3.243 -0.355 -1.798 1.00 . A A . 37 ARG C 1 1
12 27373 1 1 37 ARG CA C -3.904 1.013 -1.856 1.00 . A A . 37 ARG CA 1 1
12 27374 1 1 37 ARG CB C -2.869 2.070 -2.255 1.00 . A A . 37 ARG CB 1 1
12 27375 1 1 37 ARG CD C -3.467 3.556 -4.203 1.00 . A A . 37 ARG CD 1 1
12 27376 1 1 37 ARG CG C -3.476 3.394 -2.689 1.00 . A A . 37 ARG CG 1 1
12 27377 1 1 37 ARG CZ C -3.147 1.832 -5.919 1.00 . A A . 37 ARG CZ 1 1
12 27378 1 1 37 ARG H H -4.205 2.162 -0.098 1.00 . A A . 37 ARG H 1 1
12 27379 1 1 37 ARG HA H -4.694 0.993 -2.591 1.00 . A A . 37 ARG HA 1 1
12 27380 1 1 37 ARG HB2 H -2.222 2.256 -1.411 1.00 . A A . 37 ARG HB2 1 1
12 27381 1 1 37 ARG HB3 H -2.276 1.685 -3.072 1.00 . A A . 37 ARG HB3 1 1
12 27382 1 1 37 ARG HD2 H -4.160 4.338 -4.470 1.00 . A A . 37 ARG HD2 1 1
12 27383 1 1 37 ARG HD3 H -2.471 3.840 -4.512 1.00 . A A . 37 ARG HD3 1 1
12 27384 1 1 37 ARG HE H -4.638 1.850 -4.580 1.00 . A A . 37 ARG HE 1 1
12 27385 1 1 37 ARG HG2 H -4.494 3.447 -2.337 1.00 . A A . 37 ARG HG2 1 1
12 27386 1 1 37 ARG HG3 H -2.898 4.199 -2.253 1.00 . A A . 37 ARG HG3 1 1
12 27387 1 1 37 ARG HH11 H -1.867 3.402 -6.027 1.00 . A A . 37 ARG HH11 1 1
12 27388 1 1 37 ARG HH12 H -1.553 2.118 -7.157 1.00 . A A . 37 ARG HH12 1 1
12 27389 1 1 37 ARG HH21 H -4.277 0.159 -6.113 1.00 . A A . 37 ARG HH21 1 1
12 27390 1 1 37 ARG HH22 H -2.934 0.274 -7.212 1.00 . A A . 37 ARG HH22 1 1
12 27391 1 1 37 ARG N N -4.492 1.340 -0.561 1.00 . A A . 37 ARG N 1 1
12 27392 1 1 37 ARG NE N -3.847 2.333 -4.903 1.00 . A A . 37 ARG NE 1 1
12 27393 1 1 37 ARG NH1 N -2.116 2.512 -6.409 1.00 . A A . 37 ARG NH1 1 1
12 27394 1 1 37 ARG NH2 N -3.490 0.667 -6.459 1.00 . A A . 37 ARG NH2 1 1
12 27395 1 1 37 ARG O O -3.075 -1.025 -2.812 1.00 . A A . 37 ARG O 1 1
12 27396 1 1 38 ASN C C -3.321 -3.119 -0.192 1.00 . A A . 38 ASN C 1 1
12 27397 1 1 38 ASN CA C -2.255 -2.038 -0.358 1.00 . A A . 38 ASN CA 1 1
12 27398 1 1 38 ASN CB C -1.341 -1.941 0.872 1.00 . A A . 38 ASN CB 1 1
12 27399 1 1 38 ASN CG C -0.692 -3.255 1.258 1.00 . A A . 38 ASN CG 1 1
12 27400 1 1 38 ASN H H -3.118 -0.197 0.186 1.00 . A A . 38 ASN H 1 1
12 27401 1 1 38 ASN HA H -1.656 -2.270 -1.227 1.00 . A A . 38 ASN HA 1 1
12 27402 1 1 38 ASN HB2 H -0.557 -1.228 0.669 1.00 . A A . 38 ASN HB2 1 1
12 27403 1 1 38 ASN HB3 H -1.924 -1.591 1.712 1.00 . A A . 38 ASN HB3 1 1
12 27404 1 1 38 ASN HD21 H 0.778 -2.951 -0.052 1.00 . A A . 38 ASN HD21 1 1
12 27405 1 1 38 ASN HD22 H 0.869 -4.415 0.866 1.00 . A A . 38 ASN HD22 1 1
12 27406 1 1 38 ASN N N -2.893 -0.760 -0.589 1.00 . A A . 38 ASN N 1 1
12 27407 1 1 38 ASN ND2 N 0.429 -3.575 0.628 1.00 . A A . 38 ASN ND2 1 1
12 27408 1 1 38 ASN O O -3.248 -4.171 -0.823 1.00 . A A . 38 ASN O 1 1
12 27409 1 1 38 ASN OD1 O -1.190 -3.973 2.124 1.00 . A A . 38 ASN OD1 1 1
12 27410 1 1 39 HIS C C -6.072 -4.301 -0.379 1.00 . A A . 39 HIS C 1 1
12 27411 1 1 39 HIS CA C -5.435 -3.752 0.897 1.00 . A A . 39 HIS CA 1 1
12 27412 1 1 39 HIS CB C -6.508 -3.088 1.762 1.00 . A A . 39 HIS CB 1 1
12 27413 1 1 39 HIS CD2 C -5.084 -2.799 3.894 1.00 . A A . 39 HIS CD2 1 1
12 27414 1 1 39 HIS CE1 C -6.567 -3.528 5.308 1.00 . A A . 39 HIS CE1 1 1
12 27415 1 1 39 HIS CG C -6.211 -3.143 3.226 1.00 . A A . 39 HIS CG 1 1
12 27416 1 1 39 HIS H H -4.335 -1.932 1.058 1.00 . A A . 39 HIS H 1 1
12 27417 1 1 39 HIS HA H -5.017 -4.580 1.450 1.00 . A A . 39 HIS HA 1 1
12 27418 1 1 39 HIS HB2 H -6.602 -2.049 1.481 1.00 . A A . 39 HIS HB2 1 1
12 27419 1 1 39 HIS HB3 H -7.451 -3.587 1.597 1.00 . A A . 39 HIS HB3 1 1
12 27420 1 1 39 HIS HD2 H -4.174 -2.403 3.466 1.00 . A A . 39 HIS HD2 1 1
12 27421 1 1 39 HIS HE1 H -7.043 -3.818 6.233 1.00 . A A . 39 HIS HE1 1 1
12 27422 1 1 39 HIS HE2 H -4.625 -3.125 5.914 1.00 . A A . 39 HIS HE2 1 1
12 27423 1 1 39 HIS N N -4.340 -2.817 0.621 1.00 . A A . 39 HIS N 1 1
12 27424 1 1 39 HIS ND1 N -7.143 -3.599 4.122 1.00 . A A . 39 HIS ND1 1 1
12 27425 1 1 39 HIS NE2 N -5.317 -3.048 5.221 1.00 . A A . 39 HIS NE2 1 1
12 27426 1 1 39 HIS O O -6.404 -5.483 -0.448 1.00 . A A . 39 HIS O 1 1
12 27427 1 1 40 VAL C C -6.043 -4.962 -3.303 1.00 . A A . 40 VAL C 1 1
12 27428 1 1 40 VAL CA C -6.844 -3.853 -2.651 1.00 . A A . 40 VAL CA 1 1
12 27429 1 1 40 VAL CB C -6.946 -2.683 -3.634 1.00 . A A . 40 VAL CB 1 1
12 27430 1 1 40 VAL CG1 C -7.865 -3.026 -4.800 1.00 . A A . 40 VAL CG1 1 1
12 27431 1 1 40 VAL CG2 C -7.399 -1.420 -2.932 1.00 . A A . 40 VAL CG2 1 1
12 27432 1 1 40 VAL H H -5.981 -2.516 -1.256 1.00 . A A . 40 VAL H 1 1
12 27433 1 1 40 VAL HA H -7.828 -4.202 -2.457 1.00 . A A . 40 VAL HA 1 1
12 27434 1 1 40 VAL HB H -5.969 -2.516 -4.024 1.00 . A A . 40 VAL HB 1 1
12 27435 1 1 40 VAL HG11 H -7.427 -3.827 -5.378 1.00 . A A . 40 VAL HG11 1 1
12 27436 1 1 40 VAL HG12 H -7.997 -2.156 -5.429 1.00 . A A . 40 VAL HG12 1 1
12 27437 1 1 40 VAL HG13 H -8.826 -3.342 -4.418 1.00 . A A . 40 VAL HG13 1 1
12 27438 1 1 40 VAL HG21 H -8.343 -1.599 -2.443 1.00 . A A . 40 VAL HG21 1 1
12 27439 1 1 40 VAL HG22 H -7.509 -0.626 -3.655 1.00 . A A . 40 VAL HG22 1 1
12 27440 1 1 40 VAL HG23 H -6.658 -1.137 -2.196 1.00 . A A . 40 VAL HG23 1 1
12 27441 1 1 40 VAL N N -6.240 -3.447 -1.381 1.00 . A A . 40 VAL N 1 1
12 27442 1 1 40 VAL O O -6.557 -5.745 -4.096 1.00 . A A . 40 VAL O 1 1
12 27443 1 1 41 ILE C C -3.772 -7.254 -2.789 1.00 . A A . 41 ILE C 1 1
12 27444 1 1 41 ILE CA C -3.876 -5.959 -3.567 1.00 . A A . 41 ILE CA 1 1
12 27445 1 1 41 ILE CB C -2.506 -5.321 -3.688 1.00 . A A . 41 ILE CB 1 1
12 27446 1 1 41 ILE CD1 C -3.249 -3.974 -5.682 1.00 . A A . 41 ILE CD1 1 1
12 27447 1 1 41 ILE CG1 C -2.688 -3.934 -4.282 1.00 . A A . 41 ILE CG1 1 1
12 27448 1 1 41 ILE CG2 C -1.599 -6.178 -4.547 1.00 . A A . 41 ILE CG2 1 1
12 27449 1 1 41 ILE H H -4.434 -4.370 -2.310 1.00 . A A . 41 ILE H 1 1
12 27450 1 1 41 ILE HA H -4.233 -6.165 -4.544 1.00 . A A . 41 ILE HA 1 1
12 27451 1 1 41 ILE HB H -2.074 -5.239 -2.707 1.00 . A A . 41 ILE HB 1 1
12 27452 1 1 41 ILE HD11 H -4.172 -4.538 -5.671 1.00 . A A . 41 ILE HD11 1 1
12 27453 1 1 41 ILE HD12 H -2.540 -4.457 -6.337 1.00 . A A . 41 ILE HD12 1 1
12 27454 1 1 41 ILE HD13 H -3.440 -2.970 -6.025 1.00 . A A . 41 ILE HD13 1 1
12 27455 1 1 41 ILE HG12 H -3.385 -3.373 -3.665 1.00 . A A . 41 ILE HG12 1 1
12 27456 1 1 41 ILE HG13 H -1.745 -3.428 -4.303 1.00 . A A . 41 ILE HG13 1 1
12 27457 1 1 41 ILE HG21 H -2.094 -6.398 -5.485 1.00 . A A . 41 ILE HG21 1 1
12 27458 1 1 41 ILE HG22 H -1.387 -7.106 -4.032 1.00 . A A . 41 ILE HG22 1 1
12 27459 1 1 41 ILE HG23 H -0.677 -5.653 -4.740 1.00 . A A . 41 ILE HG23 1 1
12 27460 1 1 41 ILE N N -4.780 -5.016 -2.964 1.00 . A A . 41 ILE N 1 1
12 27461 1 1 41 ILE O O -4.163 -8.317 -3.267 1.00 . A A . 41 ILE O 1 1
12 27462 1 1 42 VAL C C -4.303 -9.062 -0.492 1.00 . A A . 42 VAL C 1 1
12 27463 1 1 42 VAL CA C -3.013 -8.295 -0.718 1.00 . A A . 42 VAL CA 1 1
12 27464 1 1 42 VAL CB C -2.455 -7.887 0.667 1.00 . A A . 42 VAL CB 1 1
12 27465 1 1 42 VAL CG1 C -1.109 -8.505 0.888 1.00 . A A . 42 VAL CG1 1 1
12 27466 1 1 42 VAL CG2 C -2.348 -6.392 0.813 1.00 . A A . 42 VAL CG2 1 1
12 27467 1 1 42 VAL H H -2.963 -6.245 -1.309 1.00 . A A . 42 VAL H 1 1
12 27468 1 1 42 VAL HA H -2.294 -8.950 -1.191 1.00 . A A . 42 VAL HA 1 1
12 27469 1 1 42 VAL HB H -3.123 -8.253 1.436 1.00 . A A . 42 VAL HB 1 1
12 27470 1 1 42 VAL HG11 H -0.763 -8.254 1.876 1.00 . A A . 42 VAL HG11 1 1
12 27471 1 1 42 VAL HG12 H -0.417 -8.118 0.148 1.00 . A A . 42 VAL HG12 1 1
12 27472 1 1 42 VAL HG13 H -1.188 -9.575 0.790 1.00 . A A . 42 VAL HG13 1 1
12 27473 1 1 42 VAL HG21 H -3.315 -5.941 0.642 1.00 . A A . 42 VAL HG21 1 1
12 27474 1 1 42 VAL HG22 H -1.636 -6.011 0.094 1.00 . A A . 42 VAL HG22 1 1
12 27475 1 1 42 VAL HG23 H -2.012 -6.153 1.811 1.00 . A A . 42 VAL HG23 1 1
12 27476 1 1 42 VAL N N -3.229 -7.141 -1.600 1.00 . A A . 42 VAL N 1 1
12 27477 1 1 42 VAL O O -4.354 -10.287 -0.615 1.00 . A A . 42 VAL O 1 1
12 27478 1 1 43 PHE C C -7.459 -9.017 -1.064 1.00 . A A . 43 PHE C 1 1
12 27479 1 1 43 PHE CA C -6.623 -8.871 0.183 1.00 . A A . 43 PHE CA 1 1
12 27480 1 1 43 PHE CB C -7.327 -7.929 1.159 1.00 . A A . 43 PHE CB 1 1
12 27481 1 1 43 PHE CD1 C -5.299 -7.483 2.536 1.00 . A A . 43 PHE CD1 1 1
12 27482 1 1 43 PHE CD2 C -7.314 -7.980 3.677 1.00 . A A . 43 PHE CD2 1 1
12 27483 1 1 43 PHE CE1 C -4.632 -7.359 3.727 1.00 . A A . 43 PHE CE1 1 1
12 27484 1 1 43 PHE CE2 C -6.659 -7.855 4.888 1.00 . A A . 43 PHE CE2 1 1
12 27485 1 1 43 PHE CG C -6.635 -7.794 2.489 1.00 . A A . 43 PHE CG 1 1
12 27486 1 1 43 PHE CZ C -5.312 -7.545 4.915 1.00 . A A . 43 PHE CZ 1 1
12 27487 1 1 43 PHE H H -5.226 -7.366 -0.041 1.00 . A A . 43 PHE H 1 1
12 27488 1 1 43 PHE HA H -6.478 -9.830 0.646 1.00 . A A . 43 PHE HA 1 1
12 27489 1 1 43 PHE HB2 H -7.360 -6.942 0.710 1.00 . A A . 43 PHE HB2 1 1
12 27490 1 1 43 PHE HB3 H -8.326 -8.283 1.328 1.00 . A A . 43 PHE HB3 1 1
12 27491 1 1 43 PHE HD1 H -4.774 -7.335 1.610 1.00 . A A . 43 PHE HD1 1 1
12 27492 1 1 43 PHE HD2 H -8.366 -8.219 3.655 1.00 . A A . 43 PHE HD2 1 1
12 27493 1 1 43 PHE HE1 H -3.577 -7.120 3.726 1.00 . A A . 43 PHE HE1 1 1
12 27494 1 1 43 PHE HE2 H -7.202 -8.002 5.811 1.00 . A A . 43 PHE HE2 1 1
12 27495 1 1 43 PHE HZ H -4.795 -7.450 5.859 1.00 . A A . 43 PHE HZ 1 1
12 27496 1 1 43 PHE N N -5.336 -8.321 -0.144 1.00 . A A . 43 PHE N 1 1
12 27497 1 1 43 PHE O O -8.581 -9.519 -1.030 1.00 . A A . 43 PHE O 1 1
12 27498 1 1 44 ASN C C -8.898 -7.900 -3.364 1.00 . A A . 44 ASN C 1 1
12 27499 1 1 44 ASN CA C -7.518 -8.537 -3.453 1.00 . A A . 44 ASN CA 1 1
12 27500 1 1 44 ASN CB C -7.557 -9.956 -3.968 1.00 . A A . 44 ASN CB 1 1
12 27501 1 1 44 ASN CG C -7.984 -10.094 -5.416 1.00 . A A . 44 ASN CG 1 1
12 27502 1 1 44 ASN H H -5.968 -8.194 -2.094 1.00 . A A . 44 ASN H 1 1
12 27503 1 1 44 ASN HA H -6.914 -7.949 -4.104 1.00 . A A . 44 ASN HA 1 1
12 27504 1 1 44 ASN HB2 H -6.562 -10.375 -3.866 1.00 . A A . 44 ASN HB2 1 1
12 27505 1 1 44 ASN HB3 H -8.239 -10.500 -3.357 1.00 . A A . 44 ASN HB3 1 1
12 27506 1 1 44 ASN HD21 H -7.037 -8.423 -5.879 1.00 . A A . 44 ASN HD21 1 1
12 27507 1 1 44 ASN HD22 H -7.843 -9.222 -7.190 1.00 . A A . 44 ASN HD22 1 1
12 27508 1 1 44 ASN N N -6.880 -8.536 -2.160 1.00 . A A . 44 ASN N 1 1
12 27509 1 1 44 ASN ND2 N -7.583 -9.152 -6.242 1.00 . A A . 44 ASN ND2 1 1
12 27510 1 1 44 ASN O O -9.879 -8.388 -3.924 1.00 . A A . 44 ASN O 1 1
12 27511 1 1 44 ASN OD1 O -8.635 -11.070 -5.797 1.00 . A A . 44 ASN OD1 1 1
12 27512 1 1 45 LYS C C -10.547 -5.351 -3.748 1.00 . A A . 45 LYS C 1 1
12 27513 1 1 45 LYS CA C -10.129 -6.011 -2.450 1.00 . A A . 45 LYS CA 1 1
12 27514 1 1 45 LYS CB C -9.868 -4.921 -1.399 1.00 . A A . 45 LYS CB 1 1
12 27515 1 1 45 LYS CD C -9.991 -4.233 1.002 1.00 . A A . 45 LYS CD 1 1
12 27516 1 1 45 LYS CE C -11.015 -3.197 0.537 1.00 . A A . 45 LYS CE 1 1
12 27517 1 1 45 LYS CG C -9.882 -5.409 0.038 1.00 . A A . 45 LYS CG 1 1
12 27518 1 1 45 LYS H H -8.126 -6.478 -2.215 1.00 . A A . 45 LYS H 1 1
12 27519 1 1 45 LYS HA H -10.917 -6.660 -2.104 1.00 . A A . 45 LYS HA 1 1
12 27520 1 1 45 LYS HB2 H -8.891 -4.495 -1.593 1.00 . A A . 45 LYS HB2 1 1
12 27521 1 1 45 LYS HB3 H -10.611 -4.140 -1.494 1.00 . A A . 45 LYS HB3 1 1
12 27522 1 1 45 LYS HD2 H -10.284 -4.601 1.971 1.00 . A A . 45 LYS HD2 1 1
12 27523 1 1 45 LYS HD3 H -9.025 -3.757 1.073 1.00 . A A . 45 LYS HD3 1 1
12 27524 1 1 45 LYS HE2 H -10.988 -2.357 1.216 1.00 . A A . 45 LYS HE2 1 1
12 27525 1 1 45 LYS HE3 H -10.739 -2.861 -0.452 1.00 . A A . 45 LYS HE3 1 1
12 27526 1 1 45 LYS HG2 H -10.715 -6.078 0.187 1.00 . A A . 45 LYS HG2 1 1
12 27527 1 1 45 LYS HG3 H -8.960 -5.934 0.235 1.00 . A A . 45 LYS HG3 1 1
12 27528 1 1 45 LYS HZ1 H -13.029 -3.071 -0.026 1.00 . A A . 45 LYS HZ1 1 1
12 27529 1 1 45 LYS HZ2 H -12.782 -3.831 1.466 1.00 . A A . 45 LYS HZ2 1 1
12 27530 1 1 45 LYS HZ3 H -12.431 -4.658 0.030 1.00 . A A . 45 LYS HZ3 1 1
12 27531 1 1 45 LYS N N -8.939 -6.789 -2.637 1.00 . A A . 45 LYS N 1 1
12 27532 1 1 45 LYS NZ N -12.406 -3.730 0.494 1.00 . A A . 45 LYS NZ 1 1
12 27533 1 1 45 LYS O O -10.049 -5.654 -4.833 1.00 . A A . 45 LYS O 1 1
12 27534 1 1 46 ASP C C -11.361 -2.273 -4.701 1.00 . A A . 46 ASP C 1 1
12 27535 1 1 46 ASP CA C -11.954 -3.656 -4.724 1.00 . A A . 46 ASP CA 1 1
12 27536 1 1 46 ASP CB C -13.468 -3.524 -4.655 1.00 . A A . 46 ASP CB 1 1
12 27537 1 1 46 ASP CG C -14.119 -3.298 -6.001 1.00 . A A . 46 ASP CG 1 1
12 27538 1 1 46 ASP H H -11.754 -4.230 -2.701 1.00 . A A . 46 ASP H 1 1
12 27539 1 1 46 ASP HA H -11.674 -4.155 -5.640 1.00 . A A . 46 ASP HA 1 1
12 27540 1 1 46 ASP HB2 H -13.868 -4.406 -4.238 1.00 . A A . 46 ASP HB2 1 1
12 27541 1 1 46 ASP HB3 H -13.716 -2.689 -4.018 1.00 . A A . 46 ASP HB3 1 1
12 27542 1 1 46 ASP N N -11.443 -4.421 -3.601 1.00 . A A . 46 ASP N 1 1
12 27543 1 1 46 ASP O O -11.211 -1.661 -3.644 1.00 . A A . 46 ASP O 1 1
12 27544 1 1 46 ASP OD1 O -13.621 -2.468 -6.782 1.00 . A A . 46 ASP OD1 1 1
12 27545 1 1 46 ASP OD2 O -15.149 -3.945 -6.278 1.00 . A A . 46 ASP OD2 1 1
12 27546 1 1 47 ILE C C -11.743 0.539 -5.874 1.00 . A A . 47 ILE C 1 1
12 27547 1 1 47 ILE CA C -10.579 -0.429 -6.034 1.00 . A A . 47 ILE CA 1 1
12 27548 1 1 47 ILE CB C -9.929 -0.200 -7.409 1.00 . A A . 47 ILE CB 1 1
12 27549 1 1 47 ILE CD1 C -8.342 1.711 -6.848 1.00 . A A . 47 ILE CD1 1 1
12 27550 1 1 47 ILE CG1 C -9.605 1.277 -7.565 1.00 . A A . 47 ILE CG1 1 1
12 27551 1 1 47 ILE CG2 C -10.838 -0.678 -8.534 1.00 . A A . 47 ILE CG2 1 1
12 27552 1 1 47 ILE H H -11.091 -2.386 -6.651 1.00 . A A . 47 ILE H 1 1
12 27553 1 1 47 ILE HA H -9.851 -0.226 -5.271 1.00 . A A . 47 ILE HA 1 1
12 27554 1 1 47 ILE HB H -9.022 -0.770 -7.448 1.00 . A A . 47 ILE HB 1 1
12 27555 1 1 47 ILE HD11 H -8.430 1.486 -5.796 1.00 . A A . 47 ILE HD11 1 1
12 27556 1 1 47 ILE HD12 H -8.201 2.777 -6.976 1.00 . A A . 47 ILE HD12 1 1
12 27557 1 1 47 ILE HD13 H -7.495 1.184 -7.260 1.00 . A A . 47 ILE HD13 1 1
12 27558 1 1 47 ILE HG12 H -9.503 1.519 -8.612 1.00 . A A . 47 ILE HG12 1 1
12 27559 1 1 47 ILE HG13 H -10.436 1.837 -7.139 1.00 . A A . 47 ILE HG13 1 1
12 27560 1 1 47 ILE HG21 H -11.010 -1.739 -8.433 1.00 . A A . 47 ILE HG21 1 1
12 27561 1 1 47 ILE HG22 H -10.368 -0.479 -9.486 1.00 . A A . 47 ILE HG22 1 1
12 27562 1 1 47 ILE HG23 H -11.782 -0.154 -8.483 1.00 . A A . 47 ILE HG23 1 1
12 27563 1 1 47 ILE N N -11.031 -1.795 -5.870 1.00 . A A . 47 ILE N 1 1
12 27564 1 1 47 ILE O O -11.577 1.690 -5.488 1.00 . A A . 47 ILE O 1 1
12 27565 1 1 48 THR C C -14.684 0.786 -4.696 1.00 . A A . 48 THR C 1 1
12 27566 1 1 48 THR CA C -14.119 0.865 -6.092 1.00 . A A . 48 THR CA 1 1
12 27567 1 1 48 THR CB C -15.170 0.407 -7.113 1.00 . A A . 48 THR CB 1 1
12 27568 1 1 48 THR CG2 C -14.511 0.235 -8.459 1.00 . A A . 48 THR CG2 1 1
12 27569 1 1 48 THR H H -12.989 -0.887 -6.437 1.00 . A A . 48 THR H 1 1
12 27570 1 1 48 THR HA H -13.842 1.877 -6.310 1.00 . A A . 48 THR HA 1 1
12 27571 1 1 48 THR HB H -15.942 1.157 -7.192 1.00 . A A . 48 THR HB 1 1
12 27572 1 1 48 THR HG1 H -15.086 -1.548 -6.816 1.00 . A A . 48 THR HG1 1 1
12 27573 1 1 48 THR HG21 H -15.211 -0.202 -9.153 1.00 . A A . 48 THR HG21 1 1
12 27574 1 1 48 THR HG22 H -13.654 -0.417 -8.340 1.00 . A A . 48 THR HG22 1 1
12 27575 1 1 48 THR HG23 H -14.184 1.195 -8.824 1.00 . A A . 48 THR HG23 1 1
12 27576 1 1 48 THR N N -12.922 0.052 -6.168 1.00 . A A . 48 THR N 1 1
12 27577 1 1 48 THR O O -15.582 1.537 -4.313 1.00 . A A . 48 THR O 1 1
12 27578 1 1 48 THR OG1 O -15.748 -0.841 -6.714 1.00 . A A . 48 THR OG1 1 1
12 27579 1 1 49 SER C C -13.989 0.790 -1.660 1.00 . A A . 49 SER C 1 1
12 27580 1 1 49 SER CA C -14.513 -0.342 -2.553 1.00 . A A . 49 SER CA 1 1
12 27581 1 1 49 SER CB C -13.979 -1.698 -2.077 1.00 . A A . 49 SER CB 1 1
12 27582 1 1 49 SER H H -13.431 -0.713 -4.356 1.00 . A A . 49 SER H 1 1
12 27583 1 1 49 SER HA H -15.588 -0.353 -2.509 1.00 . A A . 49 SER HA 1 1
12 27584 1 1 49 SER HB2 H -14.500 -2.485 -2.605 1.00 . A A . 49 SER HB2 1 1
12 27585 1 1 49 SER HB3 H -12.920 -1.756 -2.304 1.00 . A A . 49 SER HB3 1 1
12 27586 1 1 49 SER HG H -15.088 -2.124 -0.506 1.00 . A A . 49 SER HG 1 1
12 27587 1 1 49 SER N N -14.126 -0.138 -3.944 1.00 . A A . 49 SER N 1 1
12 27588 1 1 49 SER O O -12.953 0.642 -1.004 1.00 . A A . 49 SER O 1 1
12 27589 1 1 49 SER OG O -14.161 -1.898 -0.685 1.00 . A A . 49 SER OG 1 1
12 27590 1 1 50 CYS C C -15.376 4.215 -1.193 1.00 . A A . 50 CYS C 1 1
12 27591 1 1 50 CYS CA C -14.429 3.061 -0.818 1.00 . A A . 50 CYS CA 1 1
12 27592 1 1 50 CYS CB C -12.953 3.428 -0.987 1.00 . A A . 50 CYS CB 1 1
12 27593 1 1 50 CYS H H -15.496 1.971 -2.234 1.00 . A A . 50 CYS H 1 1
12 27594 1 1 50 CYS HA H -14.604 2.789 0.206 1.00 . A A . 50 CYS HA 1 1
12 27595 1 1 50 CYS HB2 H -12.369 2.631 -0.585 1.00 . A A . 50 CYS HB2 1 1
12 27596 1 1 50 CYS HB3 H -12.744 3.514 -2.025 1.00 . A A . 50 CYS HB3 1 1
12 27597 1 1 50 CYS HG H -11.157 4.679 0.290 1.00 . A A . 50 CYS HG 1 1
12 27598 1 1 50 CYS N N -14.730 1.907 -1.641 1.00 . A A . 50 CYS N 1 1
12 27599 1 1 50 CYS O O -16.313 4.030 -1.975 1.00 . A A . 50 CYS O 1 1
12 27600 1 1 50 CYS SG S -12.368 4.924 -0.187 1.00 . A A . 50 CYS SG 1 1
12 27601 1 1 51 GLY C C -15.755 7.436 -1.946 1.00 . A A . 51 GLY C 1 1
12 27602 1 1 51 GLY CA C -16.016 6.535 -0.754 1.00 . A A . 51 GLY CA 1 1
12 27603 1 1 51 GLY H H -14.274 5.465 -0.151 1.00 . A A . 51 GLY H 1 1
12 27604 1 1 51 GLY HA2 H -17.032 6.192 -0.816 1.00 . A A . 51 GLY HA2 1 1
12 27605 1 1 51 GLY HA3 H -15.908 7.128 0.146 1.00 . A A . 51 GLY HA3 1 1
12 27606 1 1 51 GLY N N -15.113 5.382 -0.646 1.00 . A A . 51 GLY N 1 1
12 27607 1 1 51 GLY O O -15.552 6.983 -3.062 1.00 . A A . 51 GLY O 1 1
12 27608 1 1 52 ARG C C -14.097 10.145 -2.508 1.00 . A A . 52 ARG C 1 1
12 27609 1 1 52 ARG CA C -15.553 9.763 -2.643 1.00 . A A . 52 ARG CA 1 1
12 27610 1 1 52 ARG CB C -16.388 10.998 -2.429 1.00 . A A . 52 ARG CB 1 1
12 27611 1 1 52 ARG CD C -18.435 12.087 -3.351 1.00 . A A . 52 ARG CD 1 1
12 27612 1 1 52 ARG CG C -17.850 10.815 -2.752 1.00 . A A . 52 ARG CG 1 1
12 27613 1 1 52 ARG CZ C -20.749 12.884 -3.630 1.00 . A A . 52 ARG CZ 1 1
12 27614 1 1 52 ARG H H -16.363 8.978 -0.905 1.00 . A A . 52 ARG H 1 1
12 27615 1 1 52 ARG HA H -15.718 9.396 -3.644 1.00 . A A . 52 ARG HA 1 1
12 27616 1 1 52 ARG HB2 H -16.304 11.294 -1.392 1.00 . A A . 52 ARG HB2 1 1
12 27617 1 1 52 ARG HB3 H -15.999 11.783 -3.038 1.00 . A A . 52 ARG HB3 1 1
12 27618 1 1 52 ARG HD2 H -18.379 12.871 -2.613 1.00 . A A . 52 ARG HD2 1 1
12 27619 1 1 52 ARG HD3 H -17.838 12.364 -4.210 1.00 . A A . 52 ARG HD3 1 1
12 27620 1 1 52 ARG HE H -20.080 11.081 -4.206 1.00 . A A . 52 ARG HE 1 1
12 27621 1 1 52 ARG HG2 H -17.948 9.997 -3.442 1.00 . A A . 52 ARG HG2 1 1
12 27622 1 1 52 ARG HG3 H -18.382 10.584 -1.835 1.00 . A A . 52 ARG HG3 1 1
12 27623 1 1 52 ARG HH11 H -19.529 14.183 -2.665 1.00 . A A . 52 ARG HH11 1 1
12 27624 1 1 52 ARG HH12 H -21.153 14.740 -2.919 1.00 . A A . 52 ARG HH12 1 1
12 27625 1 1 52 ARG HH21 H -22.217 11.823 -4.542 1.00 . A A . 52 ARG HH21 1 1
12 27626 1 1 52 ARG HH22 H -22.675 13.401 -3.981 1.00 . A A . 52 ARG HH22 1 1
12 27627 1 1 52 ARG N N -15.937 8.717 -1.722 1.00 . A A . 52 ARG N 1 1
12 27628 1 1 52 ARG NE N -19.824 11.934 -3.771 1.00 . A A . 52 ARG NE 1 1
12 27629 1 1 52 ARG NH1 N -20.452 14.027 -3.023 1.00 . A A . 52 ARG NH1 1 1
12 27630 1 1 52 ARG NH2 N -21.977 12.688 -4.087 1.00 . A A . 52 ARG NH2 1 1
12 27631 1 1 52 ARG O O -13.343 10.194 -3.467 1.00 . A A . 52 ARG O 1 1
12 27632 1 1 53 LEU C C -11.269 10.402 -1.587 1.00 . A A . 53 LEU C 1 1
12 27633 1 1 53 LEU CA C -12.483 11.033 -0.889 1.00 . A A . 53 LEU CA 1 1
12 27634 1 1 53 LEU CB C -12.358 10.934 0.636 1.00 . A A . 53 LEU CB 1 1
12 27635 1 1 53 LEU CD1 C -11.619 11.839 2.824 1.00 . A A . 53 LEU CD1 1 1
12 27636 1 1 53 LEU CD2 C -9.946 11.539 1.007 1.00 . A A . 53 LEU CD2 1 1
12 27637 1 1 53 LEU CG C -11.386 11.890 1.325 1.00 . A A . 53 LEU CG 1 1
12 27638 1 1 53 LEU H H -14.375 10.190 -0.530 1.00 . A A . 53 LEU H 1 1
12 27639 1 1 53 LEU HA H -12.544 12.070 -1.160 1.00 . A A . 53 LEU HA 1 1
12 27640 1 1 53 LEU HB2 H -13.336 11.112 1.059 1.00 . A A . 53 LEU HB2 1 1
12 27641 1 1 53 LEU HB3 H -12.066 9.924 0.877 1.00 . A A . 53 LEU HB3 1 1
12 27642 1 1 53 LEU HD11 H -12.615 12.194 3.045 1.00 . A A . 53 LEU HD11 1 1
12 27643 1 1 53 LEU HD12 H -10.893 12.461 3.324 1.00 . A A . 53 LEU HD12 1 1
12 27644 1 1 53 LEU HD13 H -11.520 10.817 3.170 1.00 . A A . 53 LEU HD13 1 1
12 27645 1 1 53 LEU HD21 H -9.726 10.552 1.381 1.00 . A A . 53 LEU HD21 1 1
12 27646 1 1 53 LEU HD22 H -9.289 12.258 1.473 1.00 . A A . 53 LEU HD22 1 1
12 27647 1 1 53 LEU HD23 H -9.800 11.558 -0.066 1.00 . A A . 53 LEU HD23 1 1
12 27648 1 1 53 LEU HG H -11.576 12.898 0.987 1.00 . A A . 53 LEU HG 1 1
12 27649 1 1 53 LEU N N -13.738 10.396 -1.250 1.00 . A A . 53 LEU N 1 1
12 27650 1 1 53 LEU O O -10.424 11.119 -2.118 1.00 . A A . 53 LEU O 1 1
12 27651 1 1 54 TYR C C -9.743 8.591 -3.573 1.00 . A A . 54 TYR C 1 1
12 27652 1 1 54 TYR CA C -10.017 8.383 -2.106 1.00 . A A . 54 TYR CA 1 1
12 27653 1 1 54 TYR CB C -10.147 6.913 -1.845 1.00 . A A . 54 TYR CB 1 1
12 27654 1 1 54 TYR CD1 C -12.389 6.606 -2.983 1.00 . A A . 54 TYR CD1 1 1
12 27655 1 1 54 TYR CD2 C -10.793 4.868 -3.139 1.00 . A A . 54 TYR CD2 1 1
12 27656 1 1 54 TYR CE1 C -13.269 5.854 -3.725 1.00 . A A . 54 TYR CE1 1 1
12 27657 1 1 54 TYR CE2 C -11.679 4.111 -3.876 1.00 . A A . 54 TYR CE2 1 1
12 27658 1 1 54 TYR CG C -11.132 6.128 -2.681 1.00 . A A . 54 TYR CG 1 1
12 27659 1 1 54 TYR CZ C -12.914 4.612 -4.166 1.00 . A A . 54 TYR CZ 1 1
12 27660 1 1 54 TYR H H -11.950 8.542 -1.312 1.00 . A A . 54 TYR H 1 1
12 27661 1 1 54 TYR HA H -9.174 8.747 -1.550 1.00 . A A . 54 TYR HA 1 1
12 27662 1 1 54 TYR HB2 H -9.202 6.496 -2.037 1.00 . A A . 54 TYR HB2 1 1
12 27663 1 1 54 TYR HB3 H -10.419 6.778 -0.817 1.00 . A A . 54 TYR HB3 1 1
12 27664 1 1 54 TYR HD1 H -12.676 7.588 -2.638 1.00 . A A . 54 TYR HD1 1 1
12 27665 1 1 54 TYR HD2 H -9.813 4.474 -2.912 1.00 . A A . 54 TYR HD2 1 1
12 27666 1 1 54 TYR HE1 H -14.247 6.250 -3.956 1.00 . A A . 54 TYR HE1 1 1
12 27667 1 1 54 TYR HE2 H -11.393 3.129 -4.223 1.00 . A A . 54 TYR HE2 1 1
12 27668 1 1 54 TYR HH H -13.900 2.998 -4.508 1.00 . A A . 54 TYR HH 1 1
12 27669 1 1 54 TYR N N -11.199 9.076 -1.622 1.00 . A A . 54 TYR N 1 1
12 27670 1 1 54 TYR O O -8.597 8.633 -4.008 1.00 . A A . 54 TYR O 1 1
12 27671 1 1 54 TYR OH O -13.806 3.871 -4.902 1.00 . A A . 54 TYR OH 1 1
12 27672 1 1 55 LYS C C -9.793 9.977 -6.144 1.00 . A A . 55 LYS C 1 1
12 27673 1 1 55 LYS CA C -10.746 8.856 -5.766 1.00 . A A . 55 LYS CA 1 1
12 27674 1 1 55 LYS CB C -12.134 9.261 -6.282 1.00 . A A . 55 LYS CB 1 1
12 27675 1 1 55 LYS CD C -13.334 7.097 -6.750 1.00 . A A . 55 LYS CD 1 1
12 27676 1 1 55 LYS CE C -14.691 6.413 -6.669 1.00 . A A . 55 LYS CE 1 1
12 27677 1 1 55 LYS CG C -13.295 8.351 -5.893 1.00 . A A . 55 LYS CG 1 1
12 27678 1 1 55 LYS H H -11.645 8.321 -3.932 1.00 . A A . 55 LYS H 1 1
12 27679 1 1 55 LYS HA H -10.425 7.944 -6.239 1.00 . A A . 55 LYS HA 1 1
12 27680 1 1 55 LYS HB2 H -12.356 10.246 -5.904 1.00 . A A . 55 LYS HB2 1 1
12 27681 1 1 55 LYS HB3 H -12.095 9.308 -7.360 1.00 . A A . 55 LYS HB3 1 1
12 27682 1 1 55 LYS HD2 H -13.140 7.369 -7.776 1.00 . A A . 55 LYS HD2 1 1
12 27683 1 1 55 LYS HD3 H -12.574 6.413 -6.405 1.00 . A A . 55 LYS HD3 1 1
12 27684 1 1 55 LYS HE2 H -14.829 6.030 -5.669 1.00 . A A . 55 LYS HE2 1 1
12 27685 1 1 55 LYS HE3 H -15.459 7.143 -6.883 1.00 . A A . 55 LYS HE3 1 1
12 27686 1 1 55 LYS HG2 H -13.210 8.075 -4.841 1.00 . A A . 55 LYS HG2 1 1
12 27687 1 1 55 LYS HG3 H -14.212 8.894 -6.032 1.00 . A A . 55 LYS HG3 1 1
12 27688 1 1 55 LYS HZ1 H -14.693 5.644 -8.609 1.00 . A A . 55 LYS HZ1 1 1
12 27689 1 1 55 LYS HZ2 H -15.736 4.825 -7.551 1.00 . A A . 55 LYS HZ2 1 1
12 27690 1 1 55 LYS HZ3 H -14.060 4.580 -7.452 1.00 . A A . 55 LYS HZ3 1 1
12 27691 1 1 55 LYS N N -10.808 8.641 -4.320 1.00 . A A . 55 LYS N 1 1
12 27692 1 1 55 LYS NZ N -14.804 5.290 -7.636 1.00 . A A . 55 LYS NZ 1 1
12 27693 1 1 55 LYS O O -9.093 9.893 -7.151 1.00 . A A . 55 LYS O 1 1
12 27694 1 1 56 GLU C C -7.479 11.854 -5.366 1.00 . A A . 56 GLU C 1 1
12 27695 1 1 56 GLU CA C -8.939 12.164 -5.648 1.00 . A A . 56 GLU CA 1 1
12 27696 1 1 56 GLU CB C -9.408 13.356 -4.838 1.00 . A A . 56 GLU CB 1 1
12 27697 1 1 56 GLU CD C -10.395 14.674 -6.741 1.00 . A A . 56 GLU CD 1 1
12 27698 1 1 56 GLU CG C -9.403 14.662 -5.602 1.00 . A A . 56 GLU CG 1 1
12 27699 1 1 56 GLU H H -10.289 10.987 -4.514 1.00 . A A . 56 GLU H 1 1
12 27700 1 1 56 GLU HA H -9.039 12.376 -6.705 1.00 . A A . 56 GLU HA 1 1
12 27701 1 1 56 GLU HB2 H -10.414 13.169 -4.494 1.00 . A A . 56 GLU HB2 1 1
12 27702 1 1 56 GLU HB3 H -8.761 13.466 -3.979 1.00 . A A . 56 GLU HB3 1 1
12 27703 1 1 56 GLU HG2 H -9.649 15.463 -4.923 1.00 . A A . 56 GLU HG2 1 1
12 27704 1 1 56 GLU HG3 H -8.414 14.824 -6.004 1.00 . A A . 56 GLU HG3 1 1
12 27705 1 1 56 GLU N N -9.768 11.013 -5.347 1.00 . A A . 56 GLU N 1 1
12 27706 1 1 56 GLU O O -6.587 12.300 -6.081 1.00 . A A . 56 GLU O 1 1
12 27707 1 1 56 GLU OE1 O -11.485 14.091 -6.601 1.00 . A A . 56 GLU OE1 1 1
12 27708 1 1 56 GLU OE2 O -10.089 15.273 -7.790 1.00 . A A . 56 GLU OE2 1 1
12 27709 1 1 57 LEU C C -5.381 9.761 -5.162 1.00 . A A . 57 LEU C 1 1
12 27710 1 1 57 LEU CA C -5.929 10.575 -4.003 1.00 . A A . 57 LEU CA 1 1
12 27711 1 1 57 LEU CB C -6.000 9.667 -2.794 1.00 . A A . 57 LEU CB 1 1
12 27712 1 1 57 LEU CD1 C -5.299 11.639 -1.405 1.00 . A A . 57 LEU CD1 1 1
12 27713 1 1 57 LEU CD2 C -7.455 10.501 -0.928 1.00 . A A . 57 LEU CD2 1 1
12 27714 1 1 57 LEU CG C -6.037 10.324 -1.411 1.00 . A A . 57 LEU CG 1 1
12 27715 1 1 57 LEU H H -7.988 10.863 -3.719 1.00 . A A . 57 LEU H 1 1
12 27716 1 1 57 LEU HA H -5.266 11.404 -3.798 1.00 . A A . 57 LEU HA 1 1
12 27717 1 1 57 LEU HB2 H -6.898 9.076 -2.905 1.00 . A A . 57 LEU HB2 1 1
12 27718 1 1 57 LEU HB3 H -5.158 9.008 -2.836 1.00 . A A . 57 LEU HB3 1 1
12 27719 1 1 57 LEU HD11 H -4.261 11.469 -1.653 1.00 . A A . 57 LEU HD11 1 1
12 27720 1 1 57 LEU HD12 H -5.371 12.089 -0.427 1.00 . A A . 57 LEU HD12 1 1
12 27721 1 1 57 LEU HD13 H -5.738 12.303 -2.142 1.00 . A A . 57 LEU HD13 1 1
12 27722 1 1 57 LEU HD21 H -7.850 9.542 -0.625 1.00 . A A . 57 LEU HD21 1 1
12 27723 1 1 57 LEU HD22 H -8.059 10.907 -1.727 1.00 . A A . 57 LEU HD22 1 1
12 27724 1 1 57 LEU HD23 H -7.465 11.178 -0.088 1.00 . A A . 57 LEU HD23 1 1
12 27725 1 1 57 LEU HG H -5.534 9.672 -0.711 1.00 . A A . 57 LEU HG 1 1
12 27726 1 1 57 LEU N N -7.248 11.091 -4.313 1.00 . A A . 57 LEU N 1 1
12 27727 1 1 57 LEU O O -4.183 9.780 -5.427 1.00 . A A . 57 LEU O 1 1
12 27728 1 1 58 MET C C -5.195 9.104 -8.009 1.00 . A A . 58 MET C 1 1
12 27729 1 1 58 MET CA C -5.864 8.228 -6.990 1.00 . A A . 58 MET CA 1 1
12 27730 1 1 58 MET CB C -7.054 7.555 -7.655 1.00 . A A . 58 MET CB 1 1
12 27731 1 1 58 MET CE C -9.909 5.033 -6.202 1.00 . A A . 58 MET CE 1 1
12 27732 1 1 58 MET CG C -7.837 6.666 -6.735 1.00 . A A . 58 MET CG 1 1
12 27733 1 1 58 MET H H -7.204 9.001 -5.529 1.00 . A A . 58 MET H 1 1
12 27734 1 1 58 MET HA H -5.166 7.475 -6.659 1.00 . A A . 58 MET HA 1 1
12 27735 1 1 58 MET HB2 H -7.719 8.316 -8.034 1.00 . A A . 58 MET HB2 1 1
12 27736 1 1 58 MET HB3 H -6.698 6.958 -8.481 1.00 . A A . 58 MET HB3 1 1
12 27737 1 1 58 MET HE1 H -9.170 4.732 -5.464 1.00 . A A . 58 MET HE1 1 1
12 27738 1 1 58 MET HE2 H -10.487 4.175 -6.508 1.00 . A A . 58 MET HE2 1 1
12 27739 1 1 58 MET HE3 H -10.562 5.778 -5.769 1.00 . A A . 58 MET HE3 1 1
12 27740 1 1 58 MET HG2 H -7.157 5.975 -6.255 1.00 . A A . 58 MET HG2 1 1
12 27741 1 1 58 MET HG3 H -8.322 7.277 -5.984 1.00 . A A . 58 MET HG3 1 1
12 27742 1 1 58 MET N N -6.263 9.020 -5.831 1.00 . A A . 58 MET N 1 1
12 27743 1 1 58 MET O O -4.286 8.687 -8.712 1.00 . A A . 58 MET O 1 1
12 27744 1 1 58 MET SD S -9.084 5.728 -7.610 1.00 . A A . 58 MET SD 1 1
12 27745 1 1 59 LYS C C -3.758 11.721 -8.724 1.00 . A A . 59 LYS C 1 1
12 27746 1 1 59 LYS CA C -5.161 11.253 -9.076 1.00 . A A . 59 LYS CA 1 1
12 27747 1 1 59 LYS CB C -6.117 12.427 -9.147 1.00 . A A . 59 LYS CB 1 1
12 27748 1 1 59 LYS CD C -8.533 13.104 -9.368 1.00 . A A . 59 LYS CD 1 1
12 27749 1 1 59 LYS CE C -9.958 12.588 -9.358 1.00 . A A . 59 LYS CE 1 1
12 27750 1 1 59 LYS CG C -7.571 11.989 -9.058 1.00 . A A . 59 LYS CG 1 1
12 27751 1 1 59 LYS H H -6.421 10.616 -7.540 1.00 . A A . 59 LYS H 1 1
12 27752 1 1 59 LYS HA H -5.136 10.758 -10.026 1.00 . A A . 59 LYS HA 1 1
12 27753 1 1 59 LYS HB2 H -5.905 13.086 -8.319 1.00 . A A . 59 LYS HB2 1 1
12 27754 1 1 59 LYS HB3 H -5.968 12.952 -10.076 1.00 . A A . 59 LYS HB3 1 1
12 27755 1 1 59 LYS HD2 H -8.433 13.871 -8.614 1.00 . A A . 59 LYS HD2 1 1
12 27756 1 1 59 LYS HD3 H -8.308 13.511 -10.343 1.00 . A A . 59 LYS HD3 1 1
12 27757 1 1 59 LYS HE2 H -10.031 11.754 -10.035 1.00 . A A . 59 LYS HE2 1 1
12 27758 1 1 59 LYS HE3 H -10.195 12.257 -8.358 1.00 . A A . 59 LYS HE3 1 1
12 27759 1 1 59 LYS HG2 H -7.740 11.182 -9.746 1.00 . A A . 59 LYS HG2 1 1
12 27760 1 1 59 LYS HG3 H -7.766 11.643 -8.052 1.00 . A A . 59 LYS HG3 1 1
12 27761 1 1 59 LYS HZ1 H -10.939 14.399 -9.053 1.00 . A A . 59 LYS HZ1 1 1
12 27762 1 1 59 LYS HZ2 H -11.883 13.229 -9.849 1.00 . A A . 59 LYS HZ2 1 1
12 27763 1 1 59 LYS HZ3 H -10.649 14.039 -10.686 1.00 . A A . 59 LYS HZ3 1 1
12 27764 1 1 59 LYS N N -5.668 10.322 -8.105 1.00 . A A . 59 LYS N 1 1
12 27765 1 1 59 LYS NZ N -10.925 13.635 -9.764 1.00 . A A . 59 LYS NZ 1 1
12 27766 1 1 59 LYS O O -3.069 12.318 -9.548 1.00 . A A . 59 LYS O 1 1
12 27767 1 1 60 PHE C C -1.029 10.707 -7.585 1.00 . A A . 60 PHE C 1 1
12 27768 1 1 60 PHE CA C -1.992 11.763 -7.068 1.00 . A A . 60 PHE CA 1 1
12 27769 1 1 60 PHE CB C -1.934 11.834 -5.552 1.00 . A A . 60 PHE CB 1 1
12 27770 1 1 60 PHE CD1 C -3.651 13.674 -5.735 1.00 . A A . 60 PHE CD1 1 1
12 27771 1 1 60 PHE CD2 C -3.013 12.905 -3.579 1.00 . A A . 60 PHE CD2 1 1
12 27772 1 1 60 PHE CE1 C -4.532 14.568 -5.163 1.00 . A A . 60 PHE CE1 1 1
12 27773 1 1 60 PHE CE2 C -3.889 13.794 -3.005 1.00 . A A . 60 PHE CE2 1 1
12 27774 1 1 60 PHE CG C -2.882 12.829 -4.946 1.00 . A A . 60 PHE CG 1 1
12 27775 1 1 60 PHE CZ C -4.649 14.627 -3.792 1.00 . A A . 60 PHE CZ 1 1
12 27776 1 1 60 PHE H H -3.945 11.000 -6.870 1.00 . A A . 60 PHE H 1 1
12 27777 1 1 60 PHE HA H -1.727 12.725 -7.484 1.00 . A A . 60 PHE HA 1 1
12 27778 1 1 60 PHE HB2 H -2.182 10.861 -5.147 1.00 . A A . 60 PHE HB2 1 1
12 27779 1 1 60 PHE HB3 H -0.937 12.098 -5.255 1.00 . A A . 60 PHE HB3 1 1
12 27780 1 1 60 PHE HD1 H -3.558 13.627 -6.811 1.00 . A A . 60 PHE HD1 1 1
12 27781 1 1 60 PHE HD2 H -2.426 12.251 -2.955 1.00 . A A . 60 PHE HD2 1 1
12 27782 1 1 60 PHE HE1 H -5.127 15.219 -5.786 1.00 . A A . 60 PHE HE1 1 1
12 27783 1 1 60 PHE HE2 H -3.981 13.834 -1.932 1.00 . A A . 60 PHE HE2 1 1
12 27784 1 1 60 PHE HZ H -5.340 15.317 -3.333 1.00 . A A . 60 PHE HZ 1 1
12 27785 1 1 60 PHE N N -3.335 11.438 -7.504 1.00 . A A . 60 PHE N 1 1
12 27786 1 1 60 PHE O O 0.186 10.892 -7.618 1.00 . A A . 60 PHE O 1 1
12 27787 1 1 61 ASP C C -0.530 9.044 -10.029 1.00 . A A . 61 ASP C 1 1
12 27788 1 1 61 ASP CA C -0.893 8.537 -8.655 1.00 . A A . 61 ASP CA 1 1
12 27789 1 1 61 ASP CB C -1.793 7.308 -8.770 1.00 . A A . 61 ASP CB 1 1
12 27790 1 1 61 ASP CG C -1.064 6.034 -9.136 1.00 . A A . 61 ASP CG 1 1
12 27791 1 1 61 ASP H H -2.573 9.506 -7.814 1.00 . A A . 61 ASP H 1 1
12 27792 1 1 61 ASP HA H -0.009 8.308 -8.098 1.00 . A A . 61 ASP HA 1 1
12 27793 1 1 61 ASP HB2 H -2.293 7.159 -7.827 1.00 . A A . 61 ASP HB2 1 1
12 27794 1 1 61 ASP HB3 H -2.538 7.501 -9.539 1.00 . A A . 61 ASP HB3 1 1
12 27795 1 1 61 ASP N N -1.613 9.595 -7.977 1.00 . A A . 61 ASP N 1 1
12 27796 1 1 61 ASP O O 0.597 8.936 -10.496 1.00 . A A . 61 ASP O 1 1
12 27797 1 1 61 ASP OD1 O -0.914 5.758 -10.348 1.00 . A A . 61 ASP OD1 1 1
12 27798 1 1 61 ASP OD2 O -0.687 5.282 -8.220 1.00 . A A . 61 ASP OD2 1 1
12 27799 1 1 62 ASP C C -0.634 11.421 -12.067 1.00 . A A . 62 ASP C 1 1
12 27800 1 1 62 ASP CA C -1.498 10.195 -11.959 1.00 . A A . 62 ASP CA 1 1
12 27801 1 1 62 ASP CB C -2.928 10.541 -12.348 1.00 . A A . 62 ASP CB 1 1
12 27802 1 1 62 ASP CG C -3.050 11.178 -13.717 1.00 . A A . 62 ASP CG 1 1
12 27803 1 1 62 ASP H H -2.302 9.879 -10.048 1.00 . A A . 62 ASP H 1 1
12 27804 1 1 62 ASP HA H -1.116 9.429 -12.603 1.00 . A A . 62 ASP HA 1 1
12 27805 1 1 62 ASP HB2 H -3.518 9.643 -12.335 1.00 . A A . 62 ASP HB2 1 1
12 27806 1 1 62 ASP HB3 H -3.320 11.230 -11.609 1.00 . A A . 62 ASP HB3 1 1
12 27807 1 1 62 ASP N N -1.515 9.703 -10.593 1.00 . A A . 62 ASP N 1 1
12 27808 1 1 62 ASP O O 0.128 11.594 -13.011 1.00 . A A . 62 ASP O 1 1
12 27809 1 1 62 ASP OD1 O -3.152 10.436 -14.715 1.00 . A A . 62 ASP OD1 1 1
12 27810 1 1 62 ASP OD2 O -3.083 12.425 -13.796 1.00 . A A . 62 ASP OD2 1 1
12 27811 1 1 63 VAL C C 1.473 13.158 -10.905 1.00 . A A . 63 VAL C 1 1
12 27812 1 1 63 VAL CA C -0.013 13.479 -10.982 1.00 . A A . 63 VAL CA 1 1
12 27813 1 1 63 VAL CB C -0.482 14.260 -9.747 1.00 . A A . 63 VAL CB 1 1
12 27814 1 1 63 VAL CG1 C 0.141 13.732 -8.484 1.00 . A A . 63 VAL CG1 1 1
12 27815 1 1 63 VAL CG2 C -0.236 15.746 -9.893 1.00 . A A . 63 VAL CG2 1 1
12 27816 1 1 63 VAL H H -1.426 12.042 -10.375 1.00 . A A . 63 VAL H 1 1
12 27817 1 1 63 VAL HA H -0.202 14.062 -11.860 1.00 . A A . 63 VAL HA 1 1
12 27818 1 1 63 VAL HB H -1.539 14.091 -9.664 1.00 . A A . 63 VAL HB 1 1
12 27819 1 1 63 VAL HG11 H 1.213 13.850 -8.534 1.00 . A A . 63 VAL HG11 1 1
12 27820 1 1 63 VAL HG12 H -0.101 12.678 -8.387 1.00 . A A . 63 VAL HG12 1 1
12 27821 1 1 63 VAL HG13 H -0.247 14.274 -7.635 1.00 . A A . 63 VAL HG13 1 1
12 27822 1 1 63 VAL HG21 H -0.531 16.244 -8.979 1.00 . A A . 63 VAL HG21 1 1
12 27823 1 1 63 VAL HG22 H -0.815 16.128 -10.718 1.00 . A A . 63 VAL HG22 1 1
12 27824 1 1 63 VAL HG23 H 0.814 15.917 -10.074 1.00 . A A . 63 VAL HG23 1 1
12 27825 1 1 63 VAL N N -0.772 12.258 -11.076 1.00 . A A . 63 VAL N 1 1
12 27826 1 1 63 VAL O O 2.318 13.869 -11.439 1.00 . A A . 63 VAL O 1 1
12 27827 1 1 64 ALA C C 3.541 10.915 -11.496 1.00 . A A . 64 ALA C 1 1
12 27828 1 1 64 ALA CA C 3.116 11.529 -10.169 1.00 . A A . 64 ALA CA 1 1
12 27829 1 1 64 ALA CB C 3.240 10.511 -9.052 1.00 . A A . 64 ALA CB 1 1
12 27830 1 1 64 ALA H H 1.029 11.602 -9.779 1.00 . A A . 64 ALA H 1 1
12 27831 1 1 64 ALA HA H 3.776 12.355 -9.943 1.00 . A A . 64 ALA HA 1 1
12 27832 1 1 64 ALA HB1 H 2.995 10.982 -8.111 1.00 . A A . 64 ALA HB1 1 1
12 27833 1 1 64 ALA HB2 H 4.256 10.143 -9.017 1.00 . A A . 64 ALA HB2 1 1
12 27834 1 1 64 ALA HB3 H 2.563 9.692 -9.234 1.00 . A A . 64 ALA HB3 1 1
12 27835 1 1 64 ALA N N 1.761 12.057 -10.248 1.00 . A A . 64 ALA N 1 1
12 27836 1 1 64 ALA O O 4.683 11.075 -11.917 1.00 . A A . 64 ALA O 1 1
12 27837 1 1 65 ILE C C 3.165 10.854 -14.438 1.00 . A A . 65 ILE C 1 1
12 27838 1 1 65 ILE CA C 2.867 9.702 -13.491 1.00 . A A . 65 ILE CA 1 1
12 27839 1 1 65 ILE CB C 1.651 8.910 -13.997 1.00 . A A . 65 ILE CB 1 1
12 27840 1 1 65 ILE CD1 C -0.026 7.198 -13.167 1.00 . A A . 65 ILE CD1 1 1
12 27841 1 1 65 ILE CG1 C 1.370 7.759 -13.043 1.00 . A A . 65 ILE CG1 1 1
12 27842 1 1 65 ILE CG2 C 1.885 8.395 -15.409 1.00 . A A . 65 ILE CG2 1 1
12 27843 1 1 65 ILE H H 1.775 9.977 -11.705 1.00 . A A . 65 ILE H 1 1
12 27844 1 1 65 ILE HA H 3.722 9.040 -13.456 1.00 . A A . 65 ILE HA 1 1
12 27845 1 1 65 ILE HB H 0.798 9.572 -14.014 1.00 . A A . 65 ILE HB 1 1
12 27846 1 1 65 ILE HD11 H -0.736 7.955 -12.862 1.00 . A A . 65 ILE HD11 1 1
12 27847 1 1 65 ILE HD12 H -0.127 6.333 -12.527 1.00 . A A . 65 ILE HD12 1 1
12 27848 1 1 65 ILE HD13 H -0.214 6.917 -14.192 1.00 . A A . 65 ILE HD13 1 1
12 27849 1 1 65 ILE HG12 H 2.074 6.964 -13.234 1.00 . A A . 65 ILE HG12 1 1
12 27850 1 1 65 ILE HG13 H 1.496 8.107 -12.026 1.00 . A A . 65 ILE HG13 1 1
12 27851 1 1 65 ILE HG21 H 2.747 7.743 -15.417 1.00 . A A . 65 ILE HG21 1 1
12 27852 1 1 65 ILE HG22 H 2.059 9.229 -16.071 1.00 . A A . 65 ILE HG22 1 1
12 27853 1 1 65 ILE HG23 H 1.016 7.847 -15.741 1.00 . A A . 65 ILE HG23 1 1
12 27854 1 1 65 ILE N N 2.628 10.202 -12.147 1.00 . A A . 65 ILE N 1 1
12 27855 1 1 65 ILE O O 3.964 10.725 -15.364 1.00 . A A . 65 ILE O 1 1
12 27856 1 1 66 ARG C C 4.122 13.770 -14.596 1.00 . A A . 66 ARG C 1 1
12 27857 1 1 66 ARG CA C 2.765 13.184 -14.958 1.00 . A A . 66 ARG CA 1 1
12 27858 1 1 66 ARG CB C 1.683 14.226 -14.677 1.00 . A A . 66 ARG CB 1 1
12 27859 1 1 66 ARG CD C 1.893 15.334 -16.920 1.00 . A A . 66 ARG CD 1 1
12 27860 1 1 66 ARG CG C 1.896 15.538 -15.415 1.00 . A A . 66 ARG CG 1 1
12 27861 1 1 66 ARG CZ C 2.544 16.556 -18.959 1.00 . A A . 66 ARG CZ 1 1
12 27862 1 1 66 ARG H H 1.838 12.016 -13.495 1.00 . A A . 66 ARG H 1 1
12 27863 1 1 66 ARG HA H 2.746 12.924 -15.994 1.00 . A A . 66 ARG HA 1 1
12 27864 1 1 66 ARG HB2 H 0.726 13.821 -14.962 1.00 . A A . 66 ARG HB2 1 1
12 27865 1 1 66 ARG HB3 H 1.683 14.433 -13.617 1.00 . A A . 66 ARG HB3 1 1
12 27866 1 1 66 ARG HD2 H 2.467 14.449 -17.151 1.00 . A A . 66 ARG HD2 1 1
12 27867 1 1 66 ARG HD3 H 0.873 15.196 -17.247 1.00 . A A . 66 ARG HD3 1 1
12 27868 1 1 66 ARG HE H 2.852 17.197 -17.084 1.00 . A A . 66 ARG HE 1 1
12 27869 1 1 66 ARG HG2 H 1.102 16.222 -15.152 1.00 . A A . 66 ARG HG2 1 1
12 27870 1 1 66 ARG HG3 H 2.848 15.955 -15.118 1.00 . A A . 66 ARG HG3 1 1
12 27871 1 1 66 ARG HH11 H 1.513 14.841 -19.288 1.00 . A A . 66 ARG HH11 1 1
12 27872 1 1 66 ARG HH12 H 2.065 15.656 -20.717 1.00 . A A . 66 ARG HH12 1 1
12 27873 1 1 66 ARG HH21 H 3.573 18.307 -18.954 1.00 . A A . 66 ARG HH21 1 1
12 27874 1 1 66 ARG HH22 H 3.216 17.651 -20.523 1.00 . A A . 66 ARG HH22 1 1
12 27875 1 1 66 ARG N N 2.513 11.983 -14.202 1.00 . A A . 66 ARG N 1 1
12 27876 1 1 66 ARG NE N 2.471 16.473 -17.630 1.00 . A A . 66 ARG NE 1 1
12 27877 1 1 66 ARG NH1 N 1.993 15.614 -19.715 1.00 . A A . 66 ARG NH1 1 1
12 27878 1 1 66 ARG NH2 N 3.157 17.586 -19.527 1.00 . A A . 66 ARG NH2 1 1
12 27879 1 1 66 ARG O O 4.908 14.150 -15.465 1.00 . A A . 66 ARG O 1 1
12 27880 1 1 67 TYR C C 6.795 13.654 -12.974 1.00 . A A . 67 TYR C 1 1
12 27881 1 1 67 TYR CA C 5.554 14.505 -12.782 1.00 . A A . 67 TYR CA 1 1
12 27882 1 1 67 TYR CB C 5.355 14.821 -11.303 1.00 . A A . 67 TYR CB 1 1
12 27883 1 1 67 TYR CD1 C 7.415 16.283 -11.127 1.00 . A A . 67 TYR CD1 1 1
12 27884 1 1 67 TYR CD2 C 5.387 17.053 -10.149 1.00 . A A . 67 TYR CD2 1 1
12 27885 1 1 67 TYR CE1 C 8.054 17.440 -10.719 1.00 . A A . 67 TYR CE1 1 1
12 27886 1 1 67 TYR CE2 C 6.014 18.212 -9.743 1.00 . A A . 67 TYR CE2 1 1
12 27887 1 1 67 TYR CG C 6.071 16.071 -10.845 1.00 . A A . 67 TYR CG 1 1
12 27888 1 1 67 TYR CZ C 7.345 18.403 -10.028 1.00 . A A . 67 TYR CZ 1 1
12 27889 1 1 67 TYR H H 3.747 13.432 -12.658 1.00 . A A . 67 TYR H 1 1
12 27890 1 1 67 TYR HA H 5.678 15.413 -13.315 1.00 . A A . 67 TYR HA 1 1
12 27891 1 1 67 TYR HB2 H 4.301 14.960 -11.114 1.00 . A A . 67 TYR HB2 1 1
12 27892 1 1 67 TYR HB3 H 5.711 13.991 -10.717 1.00 . A A . 67 TYR HB3 1 1
12 27893 1 1 67 TYR HD1 H 7.962 15.526 -11.671 1.00 . A A . 67 TYR HD1 1 1
12 27894 1 1 67 TYR HD2 H 4.343 16.900 -9.922 1.00 . A A . 67 TYR HD2 1 1
12 27895 1 1 67 TYR HE1 H 9.101 17.588 -10.944 1.00 . A A . 67 TYR HE1 1 1
12 27896 1 1 67 TYR HE2 H 5.457 18.963 -9.203 1.00 . A A . 67 TYR HE2 1 1
12 27897 1 1 67 TYR HH H 8.612 19.831 -10.295 1.00 . A A . 67 TYR HH 1 1
12 27898 1 1 67 TYR N N 4.379 13.838 -13.297 1.00 . A A . 67 TYR N 1 1
12 27899 1 1 67 TYR O O 7.657 13.951 -13.801 1.00 . A A . 67 TYR O 1 1
12 27900 1 1 67 TYR OH O 7.969 19.561 -9.622 1.00 . A A . 67 TYR OH 1 1
12 27901 1 1 68 TYR C C 8.037 10.892 -13.495 1.00 . A A . 68 TYR C 1 1
12 27902 1 1 68 TYR CA C 8.018 11.707 -12.215 1.00 . A A . 68 TYR CA 1 1
12 27903 1 1 68 TYR CB C 8.015 10.773 -10.999 1.00 . A A . 68 TYR CB 1 1
12 27904 1 1 68 TYR CD1 C 8.740 12.497 -9.301 1.00 . A A . 68 TYR CD1 1 1
12 27905 1 1 68 TYR CD2 C 6.803 11.191 -8.831 1.00 . A A . 68 TYR CD2 1 1
12 27906 1 1 68 TYR CE1 C 8.583 13.167 -8.104 1.00 . A A . 68 TYR CE1 1 1
12 27907 1 1 68 TYR CE2 C 6.638 11.856 -7.635 1.00 . A A . 68 TYR CE2 1 1
12 27908 1 1 68 TYR CG C 7.853 11.497 -9.683 1.00 . A A . 68 TYR CG 1 1
12 27909 1 1 68 TYR CZ C 7.532 12.844 -7.274 1.00 . A A . 68 TYR CZ 1 1
12 27910 1 1 68 TYR H H 6.111 12.422 -11.595 1.00 . A A . 68 TYR H 1 1
12 27911 1 1 68 TYR HA H 8.906 12.321 -12.182 1.00 . A A . 68 TYR HA 1 1
12 27912 1 1 68 TYR HB2 H 7.199 10.073 -11.094 1.00 . A A . 68 TYR HB2 1 1
12 27913 1 1 68 TYR HB3 H 8.948 10.231 -10.969 1.00 . A A . 68 TYR HB3 1 1
12 27914 1 1 68 TYR HD1 H 9.562 12.747 -9.955 1.00 . A A . 68 TYR HD1 1 1
12 27915 1 1 68 TYR HD2 H 6.111 10.412 -9.112 1.00 . A A . 68 TYR HD2 1 1
12 27916 1 1 68 TYR HE1 H 9.284 13.940 -7.823 1.00 . A A . 68 TYR HE1 1 1
12 27917 1 1 68 TYR HE2 H 5.809 11.602 -6.988 1.00 . A A . 68 TYR HE2 1 1
12 27918 1 1 68 TYR HH H 7.143 12.887 -5.390 1.00 . A A . 68 TYR HH 1 1
12 27919 1 1 68 TYR N N 6.864 12.598 -12.200 1.00 . A A . 68 TYR N 1 1
12 27920 1 1 68 TYR O O 9.094 10.628 -14.065 1.00 . A A . 68 TYR O 1 1
12 27921 1 1 68 TYR OH O 7.372 13.513 -6.082 1.00 . A A . 68 TYR OH 1 1
12 27922 1 1 69 GLY C C 6.584 8.329 -14.985 1.00 . A A . 69 GLY C 1 1
12 27923 1 1 69 GLY CA C 6.736 9.803 -15.189 1.00 . A A . 69 GLY CA 1 1
12 27924 1 1 69 GLY H H 6.050 10.712 -13.437 1.00 . A A . 69 GLY H 1 1
12 27925 1 1 69 GLY HA2 H 5.866 10.171 -15.719 1.00 . A A . 69 GLY HA2 1 1
12 27926 1 1 69 GLY HA3 H 7.607 9.983 -15.778 1.00 . A A . 69 GLY HA3 1 1
12 27927 1 1 69 GLY N N 6.854 10.508 -13.949 1.00 . A A . 69 GLY N 1 1
12 27928 1 1 69 GLY O O 7.243 7.739 -14.136 1.00 . A A . 69 GLY O 1 1
12 27929 1 1 70 ILE C C 6.672 5.497 -15.759 1.00 . A A . 70 ILE C 1 1
12 27930 1 1 70 ILE CA C 5.398 6.337 -15.669 1.00 . A A . 70 ILE CA 1 1
12 27931 1 1 70 ILE CB C 4.357 5.871 -16.724 1.00 . A A . 70 ILE CB 1 1
12 27932 1 1 70 ILE CD1 C 3.027 4.505 -15.026 1.00 . A A . 70 ILE CD1 1 1
12 27933 1 1 70 ILE CG1 C 3.786 4.503 -16.337 1.00 . A A . 70 ILE CG1 1 1
12 27934 1 1 70 ILE CG2 C 4.963 5.806 -18.119 1.00 . A A . 70 ILE CG2 1 1
12 27935 1 1 70 ILE H H 5.323 8.322 -16.483 1.00 . A A . 70 ILE H 1 1
12 27936 1 1 70 ILE HA H 4.966 6.192 -14.689 1.00 . A A . 70 ILE HA 1 1
12 27937 1 1 70 ILE HB H 3.554 6.592 -16.741 1.00 . A A . 70 ILE HB 1 1
12 27938 1 1 70 ILE HD11 H 2.197 5.192 -15.092 1.00 . A A . 70 ILE HD11 1 1
12 27939 1 1 70 ILE HD12 H 3.687 4.812 -14.228 1.00 . A A . 70 ILE HD12 1 1
12 27940 1 1 70 ILE HD13 H 2.656 3.511 -14.823 1.00 . A A . 70 ILE HD13 1 1
12 27941 1 1 70 ILE HG12 H 3.109 4.172 -17.109 1.00 . A A . 70 ILE HG12 1 1
12 27942 1 1 70 ILE HG13 H 4.597 3.795 -16.249 1.00 . A A . 70 ILE HG13 1 1
12 27943 1 1 70 ILE HG21 H 4.188 5.601 -18.843 1.00 . A A . 70 ILE HG21 1 1
12 27944 1 1 70 ILE HG22 H 5.701 5.014 -18.148 1.00 . A A . 70 ILE HG22 1 1
12 27945 1 1 70 ILE HG23 H 5.438 6.748 -18.351 1.00 . A A . 70 ILE HG23 1 1
12 27946 1 1 70 ILE N N 5.727 7.751 -15.790 1.00 . A A . 70 ILE N 1 1
12 27947 1 1 70 ILE O O 6.886 4.600 -14.956 1.00 . A A . 70 ILE O 1 1
12 27948 1 1 71 ASP C C 9.665 5.205 -15.672 1.00 . A A . 71 ASP C 1 1
12 27949 1 1 71 ASP CA C 8.797 5.154 -16.917 1.00 . A A . 71 ASP CA 1 1
12 27950 1 1 71 ASP CB C 9.547 5.773 -18.090 1.00 . A A . 71 ASP CB 1 1
12 27951 1 1 71 ASP CG C 10.814 5.015 -18.440 1.00 . A A . 71 ASP CG 1 1
12 27952 1 1 71 ASP H H 7.279 6.575 -17.311 1.00 . A A . 71 ASP H 1 1
12 27953 1 1 71 ASP HA H 8.575 4.125 -17.142 1.00 . A A . 71 ASP HA 1 1
12 27954 1 1 71 ASP HB2 H 8.904 5.785 -18.956 1.00 . A A . 71 ASP HB2 1 1
12 27955 1 1 71 ASP HB3 H 9.815 6.787 -17.830 1.00 . A A . 71 ASP HB3 1 1
12 27956 1 1 71 ASP N N 7.532 5.847 -16.710 1.00 . A A . 71 ASP N 1 1
12 27957 1 1 71 ASP O O 10.150 4.177 -15.201 1.00 . A A . 71 ASP O 1 1
12 27958 1 1 71 ASP OD1 O 10.735 3.797 -18.705 1.00 . A A . 71 ASP OD1 1 1
12 27959 1 1 71 ASP OD2 O 11.897 5.637 -18.462 1.00 . A A . 71 ASP OD2 1 1
12 27960 1 1 72 LYS C C 9.983 5.815 -12.775 1.00 . A A . 72 LYS C 1 1
12 27961 1 1 72 LYS CA C 10.623 6.570 -13.914 1.00 . A A . 72 LYS CA 1 1
12 27962 1 1 72 LYS CB C 10.751 8.046 -13.545 1.00 . A A . 72 LYS CB 1 1
12 27963 1 1 72 LYS CD C 13.214 8.383 -13.094 1.00 . A A . 72 LYS CD 1 1
12 27964 1 1 72 LYS CE C 13.708 6.954 -13.270 1.00 . A A . 72 LYS CE 1 1
12 27965 1 1 72 LYS CG C 12.039 8.705 -14.014 1.00 . A A . 72 LYS CG 1 1
12 27966 1 1 72 LYS H H 9.445 7.190 -15.556 1.00 . A A . 72 LYS H 1 1
12 27967 1 1 72 LYS HA H 11.597 6.161 -14.085 1.00 . A A . 72 LYS HA 1 1
12 27968 1 1 72 LYS HB2 H 9.923 8.583 -13.982 1.00 . A A . 72 LYS HB2 1 1
12 27969 1 1 72 LYS HB3 H 10.698 8.139 -12.470 1.00 . A A . 72 LYS HB3 1 1
12 27970 1 1 72 LYS HD2 H 14.025 9.060 -13.314 1.00 . A A . 72 LYS HD2 1 1
12 27971 1 1 72 LYS HD3 H 12.900 8.520 -12.068 1.00 . A A . 72 LYS HD3 1 1
12 27972 1 1 72 LYS HE2 H 14.424 6.730 -12.488 1.00 . A A . 72 LYS HE2 1 1
12 27973 1 1 72 LYS HE3 H 12.865 6.283 -13.185 1.00 . A A . 72 LYS HE3 1 1
12 27974 1 1 72 LYS HG2 H 12.268 8.351 -15.008 1.00 . A A . 72 LYS HG2 1 1
12 27975 1 1 72 LYS HG3 H 11.889 9.771 -14.039 1.00 . A A . 72 LYS HG3 1 1
12 27976 1 1 72 LYS HZ1 H 13.755 7.167 -15.351 1.00 . A A . 72 LYS HZ1 1 1
12 27977 1 1 72 LYS HZ2 H 14.476 5.740 -14.794 1.00 . A A . 72 LYS HZ2 1 1
12 27978 1 1 72 LYS HZ3 H 15.284 7.222 -14.616 1.00 . A A . 72 LYS HZ3 1 1
12 27979 1 1 72 LYS N N 9.849 6.403 -15.134 1.00 . A A . 72 LYS N 1 1
12 27980 1 1 72 LYS NZ N 14.350 6.758 -14.597 1.00 . A A . 72 LYS NZ 1 1
12 27981 1 1 72 LYS O O 10.647 5.096 -12.047 1.00 . A A . 72 LYS O 1 1
12 27982 1 1 73 ILE C C 8.117 3.794 -11.680 1.00 . A A . 73 ILE C 1 1
12 27983 1 1 73 ILE CA C 7.933 5.309 -11.604 1.00 . A A . 73 ILE CA 1 1
12 27984 1 1 73 ILE CB C 6.440 5.660 -11.693 1.00 . A A . 73 ILE CB 1 1
12 27985 1 1 73 ILE CD1 C 4.787 7.584 -11.425 1.00 . A A . 73 ILE CD1 1 1
12 27986 1 1 73 ILE CG1 C 6.237 7.157 -11.444 1.00 . A A . 73 ILE CG1 1 1
12 27987 1 1 73 ILE CG2 C 5.659 4.832 -10.701 1.00 . A A . 73 ILE CG2 1 1
12 27988 1 1 73 ILE H H 8.222 6.542 -13.304 1.00 . A A . 73 ILE H 1 1
12 27989 1 1 73 ILE HA H 8.306 5.659 -10.653 1.00 . A A . 73 ILE HA 1 1
12 27990 1 1 73 ILE HB H 6.090 5.416 -12.682 1.00 . A A . 73 ILE HB 1 1
12 27991 1 1 73 ILE HD11 H 4.730 8.652 -11.260 1.00 . A A . 73 ILE HD11 1 1
12 27992 1 1 73 ILE HD12 H 4.269 7.068 -10.630 1.00 . A A . 73 ILE HD12 1 1
12 27993 1 1 73 ILE HD13 H 4.328 7.342 -12.372 1.00 . A A . 73 ILE HD13 1 1
12 27994 1 1 73 ILE HG12 H 6.672 7.416 -10.492 1.00 . A A . 73 ILE HG12 1 1
12 27995 1 1 73 ILE HG13 H 6.737 7.713 -12.226 1.00 . A A . 73 ILE HG13 1 1
12 27996 1 1 73 ILE HG21 H 5.749 3.791 -10.970 1.00 . A A . 73 ILE HG21 1 1
12 27997 1 1 73 ILE HG22 H 4.624 5.132 -10.722 1.00 . A A . 73 ILE HG22 1 1
12 27998 1 1 73 ILE HG23 H 6.066 4.985 -9.712 1.00 . A A . 73 ILE HG23 1 1
12 27999 1 1 73 ILE N N 8.688 5.969 -12.655 1.00 . A A . 73 ILE N 1 1
12 28000 1 1 73 ILE O O 8.378 3.141 -10.675 1.00 . A A . 73 ILE O 1 1
12 28001 1 1 74 ASN C C 9.613 1.443 -12.690 1.00 . A A . 74 ASN C 1 1
12 28002 1 1 74 ASN CA C 8.220 1.865 -13.166 1.00 . A A . 74 ASN CA 1 1
12 28003 1 1 74 ASN CB C 8.071 1.603 -14.667 1.00 . A A . 74 ASN CB 1 1
12 28004 1 1 74 ASN CG C 6.631 1.689 -15.155 1.00 . A A . 74 ASN CG 1 1
12 28005 1 1 74 ASN H H 7.665 3.854 -13.597 1.00 . A A . 74 ASN H 1 1
12 28006 1 1 74 ASN HA H 7.482 1.289 -12.636 1.00 . A A . 74 ASN HA 1 1
12 28007 1 1 74 ASN HB2 H 8.655 2.330 -15.210 1.00 . A A . 74 ASN HB2 1 1
12 28008 1 1 74 ASN HB3 H 8.444 0.626 -14.882 1.00 . A A . 74 ASN HB3 1 1
12 28009 1 1 74 ASN HD21 H 7.252 2.288 -16.959 1.00 . A A . 74 ASN HD21 1 1
12 28010 1 1 74 ASN HD22 H 5.525 2.160 -16.748 1.00 . A A . 74 ASN HD22 1 1
12 28011 1 1 74 ASN N N 7.976 3.267 -12.883 1.00 . A A . 74 ASN N 1 1
12 28012 1 1 74 ASN ND2 N 6.450 2.081 -16.412 1.00 . A A . 74 ASN ND2 1 1
12 28013 1 1 74 ASN O O 9.784 0.373 -12.101 1.00 . A A . 74 ASN O 1 1
12 28014 1 1 74 ASN OD1 O 5.689 1.404 -14.415 1.00 . A A . 74 ASN OD1 1 1
12 28015 1 1 75 GLU C C 12.100 2.118 -11.024 1.00 . A A . 75 GLU C 1 1
12 28016 1 1 75 GLU CA C 11.967 2.011 -12.534 1.00 . A A . 75 GLU CA 1 1
12 28017 1 1 75 GLU CB C 12.958 2.958 -13.208 1.00 . A A . 75 GLU CB 1 1
12 28018 1 1 75 GLU CD C 14.317 3.329 -15.292 1.00 . A A . 75 GLU CD 1 1
12 28019 1 1 75 GLU CG C 13.020 2.802 -14.713 1.00 . A A . 75 GLU CG 1 1
12 28020 1 1 75 GLU H H 10.394 3.084 -13.471 1.00 . A A . 75 GLU H 1 1
12 28021 1 1 75 GLU HA H 12.194 1.003 -12.831 1.00 . A A . 75 GLU HA 1 1
12 28022 1 1 75 GLU HB2 H 12.674 3.976 -12.984 1.00 . A A . 75 GLU HB2 1 1
12 28023 1 1 75 GLU HB3 H 13.942 2.773 -12.806 1.00 . A A . 75 GLU HB3 1 1
12 28024 1 1 75 GLU HG2 H 12.925 1.757 -14.957 1.00 . A A . 75 GLU HG2 1 1
12 28025 1 1 75 GLU HG3 H 12.198 3.348 -15.153 1.00 . A A . 75 GLU HG3 1 1
12 28026 1 1 75 GLU N N 10.601 2.286 -12.952 1.00 . A A . 75 GLU N 1 1
12 28027 1 1 75 GLU O O 12.817 1.343 -10.388 1.00 . A A . 75 GLU O 1 1
12 28028 1 1 75 GLU OE1 O 15.348 2.635 -15.186 1.00 . A A . 75 GLU OE1 1 1
12 28029 1 1 75 GLU OE2 O 14.314 4.444 -15.850 1.00 . A A . 75 GLU OE2 1 1
12 28030 1 1 76 ILE C C 10.724 2.229 -8.246 1.00 . A A . 76 ILE C 1 1
12 28031 1 1 76 ILE CA C 11.418 3.337 -9.050 1.00 . A A . 76 ILE CA 1 1
12 28032 1 1 76 ILE CB C 10.733 4.704 -8.812 1.00 . A A . 76 ILE CB 1 1
12 28033 1 1 76 ILE CD1 C 12.421 6.192 -9.982 1.00 . A A . 76 ILE CD1 1 1
12 28034 1 1 76 ILE CG1 C 11.772 5.804 -8.676 1.00 . A A . 76 ILE CG1 1 1
12 28035 1 1 76 ILE CG2 C 9.793 4.682 -7.633 1.00 . A A . 76 ILE CG2 1 1
12 28036 1 1 76 ILE H H 10.793 3.620 -11.015 1.00 . A A . 76 ILE H 1 1
12 28037 1 1 76 ILE HA H 12.449 3.414 -8.740 1.00 . A A . 76 ILE HA 1 1
12 28038 1 1 76 ILE HB H 10.136 4.917 -9.685 1.00 . A A . 76 ILE HB 1 1
12 28039 1 1 76 ILE HD11 H 12.945 5.340 -10.389 1.00 . A A . 76 ILE HD11 1 1
12 28040 1 1 76 ILE HD12 H 13.118 7.000 -9.814 1.00 . A A . 76 ILE HD12 1 1
12 28041 1 1 76 ILE HD13 H 11.659 6.511 -10.680 1.00 . A A . 76 ILE HD13 1 1
12 28042 1 1 76 ILE HG12 H 11.299 6.680 -8.270 1.00 . A A . 76 ILE HG12 1 1
12 28043 1 1 76 ILE HG13 H 12.548 5.469 -8.009 1.00 . A A . 76 ILE HG13 1 1
12 28044 1 1 76 ILE HG21 H 10.345 4.450 -6.736 1.00 . A A . 76 ILE HG21 1 1
12 28045 1 1 76 ILE HG22 H 9.043 3.923 -7.807 1.00 . A A . 76 ILE HG22 1 1
12 28046 1 1 76 ILE HG23 H 9.320 5.645 -7.535 1.00 . A A . 76 ILE HG23 1 1
12 28047 1 1 76 ILE N N 11.386 3.071 -10.461 1.00 . A A . 76 ILE N 1 1
12 28048 1 1 76 ILE O O 11.309 1.668 -7.326 1.00 . A A . 76 ILE O 1 1
12 28049 1 1 77 VAL C C 9.486 -0.407 -7.785 1.00 . A A . 77 VAL C 1 1
12 28050 1 1 77 VAL CA C 8.716 0.902 -7.897 1.00 . A A . 77 VAL CA 1 1
12 28051 1 1 77 VAL CB C 7.349 0.647 -8.566 1.00 . A A . 77 VAL CB 1 1
12 28052 1 1 77 VAL CG1 C 7.472 0.201 -10.012 1.00 . A A . 77 VAL CG1 1 1
12 28053 1 1 77 VAL CG2 C 6.574 -0.377 -7.781 1.00 . A A . 77 VAL CG2 1 1
12 28054 1 1 77 VAL H H 9.066 2.469 -9.312 1.00 . A A . 77 VAL H 1 1
12 28055 1 1 77 VAL HA H 8.535 1.282 -6.896 1.00 . A A . 77 VAL HA 1 1
12 28056 1 1 77 VAL HB H 6.809 1.561 -8.558 1.00 . A A . 77 VAL HB 1 1
12 28057 1 1 77 VAL HG11 H 7.969 -0.757 -10.049 1.00 . A A . 77 VAL HG11 1 1
12 28058 1 1 77 VAL HG12 H 8.043 0.929 -10.567 1.00 . A A . 77 VAL HG12 1 1
12 28059 1 1 77 VAL HG13 H 6.485 0.111 -10.442 1.00 . A A . 77 VAL HG13 1 1
12 28060 1 1 77 VAL HG21 H 7.113 -1.313 -7.807 1.00 . A A . 77 VAL HG21 1 1
12 28061 1 1 77 VAL HG22 H 5.597 -0.506 -8.221 1.00 . A A . 77 VAL HG22 1 1
12 28062 1 1 77 VAL HG23 H 6.475 -0.046 -6.758 1.00 . A A . 77 VAL HG23 1 1
12 28063 1 1 77 VAL N N 9.487 1.916 -8.609 1.00 . A A . 77 VAL N 1 1
12 28064 1 1 77 VAL O O 9.617 -0.993 -6.710 1.00 . A A . 77 VAL O 1 1
12 28065 1 1 78 GLU C C 12.074 -1.978 -8.177 1.00 . A A . 78 GLU C 1 1
12 28066 1 1 78 GLU CA C 10.792 -2.052 -9.005 1.00 . A A . 78 GLU CA 1 1
12 28067 1 1 78 GLU CB C 11.114 -2.359 -10.459 1.00 . A A . 78 GLU CB 1 1
12 28068 1 1 78 GLU CD C 10.306 -3.873 -12.309 1.00 . A A . 78 GLU CD 1 1
12 28069 1 1 78 GLU CG C 9.916 -2.889 -11.230 1.00 . A A . 78 GLU CG 1 1
12 28070 1 1 78 GLU H H 9.764 -0.330 -9.723 1.00 . A A . 78 GLU H 1 1
12 28071 1 1 78 GLU HA H 10.197 -2.853 -8.614 1.00 . A A . 78 GLU HA 1 1
12 28072 1 1 78 GLU HB2 H 11.448 -1.444 -10.933 1.00 . A A . 78 GLU HB2 1 1
12 28073 1 1 78 GLU HB3 H 11.905 -3.094 -10.502 1.00 . A A . 78 GLU HB3 1 1
12 28074 1 1 78 GLU HG2 H 9.249 -3.381 -10.540 1.00 . A A . 78 GLU HG2 1 1
12 28075 1 1 78 GLU HG3 H 9.405 -2.055 -11.691 1.00 . A A . 78 GLU HG3 1 1
12 28076 1 1 78 GLU N N 9.987 -0.837 -8.912 1.00 . A A . 78 GLU N 1 1
12 28077 1 1 78 GLU O O 12.570 -2.997 -7.696 1.00 . A A . 78 GLU O 1 1
12 28078 1 1 78 GLU OE1 O 10.617 -5.033 -11.971 1.00 . A A . 78 GLU OE1 1 1
12 28079 1 1 78 GLU OE2 O 10.288 -3.504 -13.498 1.00 . A A . 78 GLU OE2 1 1
12 28080 1 1 79 ALA C C 13.335 -0.892 -5.695 1.00 . A A . 79 ALA C 1 1
12 28081 1 1 79 ALA CA C 13.744 -0.570 -7.132 1.00 . A A . 79 ALA CA 1 1
12 28082 1 1 79 ALA CB C 14.257 0.858 -7.240 1.00 . A A . 79 ALA CB 1 1
12 28083 1 1 79 ALA H H 12.280 -0.051 -8.584 1.00 . A A . 79 ALA H 1 1
12 28084 1 1 79 ALA HA H 14.542 -1.240 -7.424 1.00 . A A . 79 ALA HA 1 1
12 28085 1 1 79 ALA HB1 H 15.122 0.979 -6.606 1.00 . A A . 79 ALA HB1 1 1
12 28086 1 1 79 ALA HB2 H 13.483 1.543 -6.927 1.00 . A A . 79 ALA HB2 1 1
12 28087 1 1 79 ALA HB3 H 14.528 1.065 -8.264 1.00 . A A . 79 ALA HB3 1 1
12 28088 1 1 79 ALA N N 12.618 -0.788 -8.036 1.00 . A A . 79 ALA N 1 1
12 28089 1 1 79 ALA O O 14.015 -1.648 -4.995 1.00 . A A . 79 ALA O 1 1
12 28090 1 1 80 MET C C 11.436 -2.102 -3.770 1.00 . A A . 80 MET C 1 1
12 28091 1 1 80 MET CA C 11.626 -0.608 -3.951 1.00 . A A . 80 MET CA 1 1
12 28092 1 1 80 MET CB C 10.261 0.057 -3.764 1.00 . A A . 80 MET CB 1 1
12 28093 1 1 80 MET CE C 11.855 3.440 -5.084 1.00 . A A . 80 MET CE 1 1
12 28094 1 1 80 MET CG C 10.194 1.477 -4.262 1.00 . A A . 80 MET CG 1 1
12 28095 1 1 80 MET H H 11.799 0.366 -5.845 1.00 . A A . 80 MET H 1 1
12 28096 1 1 80 MET HA H 12.306 -0.245 -3.195 1.00 . A A . 80 MET HA 1 1
12 28097 1 1 80 MET HB2 H 9.518 -0.518 -4.296 1.00 . A A . 80 MET HB2 1 1
12 28098 1 1 80 MET HB3 H 10.014 0.056 -2.711 1.00 . A A . 80 MET HB3 1 1
12 28099 1 1 80 MET HE1 H 12.110 2.753 -5.882 1.00 . A A . 80 MET HE1 1 1
12 28100 1 1 80 MET HE2 H 12.677 4.116 -4.907 1.00 . A A . 80 MET HE2 1 1
12 28101 1 1 80 MET HE3 H 10.974 3.998 -5.365 1.00 . A A . 80 MET HE3 1 1
12 28102 1 1 80 MET HG2 H 10.260 1.472 -5.339 1.00 . A A . 80 MET HG2 1 1
12 28103 1 1 80 MET HG3 H 9.248 1.902 -3.963 1.00 . A A . 80 MET HG3 1 1
12 28104 1 1 80 MET N N 12.208 -0.316 -5.271 1.00 . A A . 80 MET N 1 1
12 28105 1 1 80 MET O O 11.463 -2.609 -2.651 1.00 . A A . 80 MET O 1 1
12 28106 1 1 80 MET SD S 11.512 2.505 -3.611 1.00 . A A . 80 MET SD 1 1
12 28107 1 1 81 SER C C 12.211 -4.980 -4.315 1.00 . A A . 81 SER C 1 1
12 28108 1 1 81 SER CA C 10.991 -4.223 -4.845 1.00 . A A . 81 SER CA 1 1
12 28109 1 1 81 SER CB C 10.597 -4.722 -6.244 1.00 . A A . 81 SER CB 1 1
12 28110 1 1 81 SER H H 11.340 -2.354 -5.750 1.00 . A A . 81 SER H 1 1
12 28111 1 1 81 SER HA H 10.164 -4.366 -4.172 1.00 . A A . 81 SER HA 1 1
12 28112 1 1 81 SER HB2 H 9.719 -4.190 -6.576 1.00 . A A . 81 SER HB2 1 1
12 28113 1 1 81 SER HB3 H 11.410 -4.530 -6.929 1.00 . A A . 81 SER HB3 1 1
12 28114 1 1 81 SER HG H 9.382 -6.242 -6.469 1.00 . A A . 81 SER HG 1 1
12 28115 1 1 81 SER N N 11.259 -2.803 -4.881 1.00 . A A . 81 SER N 1 1
12 28116 1 1 81 SER O O 12.092 -6.084 -3.783 1.00 . A A . 81 SER O 1 1
12 28117 1 1 81 SER OG O 10.312 -6.112 -6.256 1.00 . A A . 81 SER OG 1 1
12 28118 1 1 82 GLU C C 14.974 -4.372 -2.582 1.00 . A A . 82 GLU C 1 1
12 28119 1 1 82 GLU CA C 14.617 -4.951 -3.948 1.00 . A A . 82 GLU CA 1 1
12 28120 1 1 82 GLU CB C 15.758 -4.705 -4.938 1.00 . A A . 82 GLU CB 1 1
12 28121 1 1 82 GLU CD C 15.413 -6.942 -6.052 1.00 . A A . 82 GLU CD 1 1
12 28122 1 1 82 GLU CG C 15.596 -5.451 -6.252 1.00 . A A . 82 GLU CG 1 1
12 28123 1 1 82 GLU H H 13.415 -3.491 -4.897 1.00 . A A . 82 GLU H 1 1
12 28124 1 1 82 GLU HA H 14.462 -6.014 -3.847 1.00 . A A . 82 GLU HA 1 1
12 28125 1 1 82 GLU HB2 H 15.807 -3.647 -5.156 1.00 . A A . 82 GLU HB2 1 1
12 28126 1 1 82 GLU HB3 H 16.687 -5.015 -4.483 1.00 . A A . 82 GLU HB3 1 1
12 28127 1 1 82 GLU HG2 H 14.732 -5.063 -6.768 1.00 . A A . 82 GLU HG2 1 1
12 28128 1 1 82 GLU HG3 H 16.478 -5.289 -6.853 1.00 . A A . 82 GLU HG3 1 1
12 28129 1 1 82 GLU N N 13.381 -4.366 -4.449 1.00 . A A . 82 GLU N 1 1
12 28130 1 1 82 GLU O O 15.972 -4.760 -1.970 1.00 . A A . 82 GLU O 1 1
12 28131 1 1 82 GLU OE1 O 16.233 -7.559 -5.340 1.00 . A A . 82 GLU OE1 1 1
12 28132 1 1 82 GLU OE2 O 14.436 -7.499 -6.591 1.00 . A A . 82 GLU OE2 1 1
12 28133 1 1 83 GLY C C 15.491 -1.779 -0.888 1.00 . A A . 83 GLY C 1 1
12 28134 1 1 83 GLY CA C 14.383 -2.809 -0.826 1.00 . A A . 83 GLY CA 1 1
12 28135 1 1 83 GLY H H 13.349 -3.210 -2.627 1.00 . A A . 83 GLY H 1 1
12 28136 1 1 83 GLY HA2 H 13.473 -2.324 -0.505 1.00 . A A . 83 GLY HA2 1 1
12 28137 1 1 83 GLY HA3 H 14.649 -3.566 -0.102 1.00 . A A . 83 GLY HA3 1 1
12 28138 1 1 83 GLY N N 14.145 -3.449 -2.107 1.00 . A A . 83 GLY N 1 1
12 28139 1 1 83 GLY O O 16.178 -1.527 0.104 1.00 . A A . 83 GLY O 1 1
12 28140 1 1 84 ASP C C 16.197 0.871 -3.244 1.00 . A A . 84 ASP C 1 1
12 28141 1 1 84 ASP CA C 16.700 -0.180 -2.272 1.00 . A A . 84 ASP CA 1 1
12 28142 1 1 84 ASP CB C 17.976 -0.826 -2.819 1.00 . A A . 84 ASP CB 1 1
12 28143 1 1 84 ASP CG C 19.011 0.197 -3.251 1.00 . A A . 84 ASP CG 1 1
12 28144 1 1 84 ASP H H 15.090 -1.437 -2.811 1.00 . A A . 84 ASP H 1 1
12 28145 1 1 84 ASP HA H 16.914 0.288 -1.323 1.00 . A A . 84 ASP HA 1 1
12 28146 1 1 84 ASP HB2 H 18.413 -1.448 -2.053 1.00 . A A . 84 ASP HB2 1 1
12 28147 1 1 84 ASP HB3 H 17.724 -1.438 -3.672 1.00 . A A . 84 ASP HB3 1 1
12 28148 1 1 84 ASP N N 15.671 -1.190 -2.059 1.00 . A A . 84 ASP N 1 1
12 28149 1 1 84 ASP O O 15.782 0.542 -4.352 1.00 . A A . 84 ASP O 1 1
12 28150 1 1 84 ASP OD1 O 19.761 0.692 -2.391 1.00 . A A . 84 ASP OD1 1 1
12 28151 1 1 84 ASP OD2 O 19.085 0.503 -4.460 1.00 . A A . 84 ASP OD2 1 1
12 28152 1 1 85 HIS C C 16.861 4.176 -4.024 1.00 . A A . 85 HIS C 1 1
12 28153 1 1 85 HIS CA C 15.746 3.195 -3.700 1.00 . A A . 85 HIS CA 1 1
12 28154 1 1 85 HIS CB C 14.553 3.939 -3.082 1.00 . A A . 85 HIS CB 1 1
12 28155 1 1 85 HIS CD2 C 15.529 5.908 -1.714 1.00 . A A . 85 HIS CD2 1 1
12 28156 1 1 85 HIS CE1 C 14.821 5.272 0.243 1.00 . A A . 85 HIS CE1 1 1
12 28157 1 1 85 HIS CG C 14.863 4.734 -1.842 1.00 . A A . 85 HIS CG 1 1
12 28158 1 1 85 HIS H H 16.551 2.345 -1.940 1.00 . A A . 85 HIS H 1 1
12 28159 1 1 85 HIS HA H 15.421 2.739 -4.624 1.00 . A A . 85 HIS HA 1 1
12 28160 1 1 85 HIS HB2 H 14.160 4.624 -3.819 1.00 . A A . 85 HIS HB2 1 1
12 28161 1 1 85 HIS HB3 H 13.789 3.218 -2.831 1.00 . A A . 85 HIS HB3 1 1
12 28162 1 1 85 HIS HD2 H 15.998 6.473 -2.506 1.00 . A A . 85 HIS HD2 1 1
12 28163 1 1 85 HIS HE1 H 14.627 5.256 1.306 1.00 . A A . 85 HIS HE1 1 1
12 28164 1 1 85 HIS HE2 H 15.768 7.108 -0.002 1.00 . A A . 85 HIS HE2 1 1
12 28165 1 1 85 HIS N N 16.214 2.129 -2.834 1.00 . A A . 85 HIS N 1 1
12 28166 1 1 85 HIS ND1 N 14.419 4.336 -0.603 1.00 . A A . 85 HIS ND1 1 1
12 28167 1 1 85 HIS NE2 N 15.496 6.242 -0.387 1.00 . A A . 85 HIS NE2 1 1
12 28168 1 1 85 HIS O O 17.952 4.111 -3.458 1.00 . A A . 85 HIS O 1 1
12 28169 1 1 86 TYR C C 16.780 7.409 -5.619 1.00 . A A . 86 TYR C 1 1
12 28170 1 1 86 TYR CA C 17.516 6.102 -5.350 1.00 . A A . 86 TYR CA 1 1
12 28171 1 1 86 TYR CB C 18.295 5.630 -6.592 1.00 . A A . 86 TYR CB 1 1
12 28172 1 1 86 TYR CD1 C 16.073 5.254 -7.822 1.00 . A A . 86 TYR CD1 1 1
12 28173 1 1 86 TYR CD2 C 18.105 5.218 -9.072 1.00 . A A . 86 TYR CD2 1 1
12 28174 1 1 86 TYR CE1 C 15.357 5.013 -8.982 1.00 . A A . 86 TYR CE1 1 1
12 28175 1 1 86 TYR CE2 C 17.393 4.977 -10.229 1.00 . A A . 86 TYR CE2 1 1
12 28176 1 1 86 TYR CG C 17.467 5.362 -7.847 1.00 . A A . 86 TYR CG 1 1
12 28177 1 1 86 TYR CZ C 16.022 4.877 -10.179 1.00 . A A . 86 TYR CZ 1 1
12 28178 1 1 86 TYR H H 15.679 5.072 -5.346 1.00 . A A . 86 TYR H 1 1
12 28179 1 1 86 TYR HA H 18.211 6.255 -4.537 1.00 . A A . 86 TYR HA 1 1
12 28180 1 1 86 TYR HB2 H 19.023 6.382 -6.847 1.00 . A A . 86 TYR HB2 1 1
12 28181 1 1 86 TYR HB3 H 18.814 4.716 -6.343 1.00 . A A . 86 TYR HB3 1 1
12 28182 1 1 86 TYR HD1 H 15.546 5.362 -6.878 1.00 . A A . 86 TYR HD1 1 1
12 28183 1 1 86 TYR HD2 H 19.182 5.295 -9.114 1.00 . A A . 86 TYR HD2 1 1
12 28184 1 1 86 TYR HE1 H 14.280 4.938 -8.948 1.00 . A A . 86 TYR HE1 1 1
12 28185 1 1 86 TYR HE2 H 17.913 4.869 -11.169 1.00 . A A . 86 TYR HE2 1 1
12 28186 1 1 86 TYR HH H 15.762 3.952 -11.849 1.00 . A A . 86 TYR HH 1 1
12 28187 1 1 86 TYR N N 16.567 5.086 -4.934 1.00 . A A . 86 TYR N 1 1
12 28188 1 1 86 TYR O O 17.010 8.080 -6.621 1.00 . A A . 86 TYR O 1 1
12 28189 1 1 86 TYR OH O 15.312 4.639 -11.333 1.00 . A A . 86 TYR OH 1 1
12 28190 1 1 87 ILE C C 15.676 10.221 -4.832 1.00 . A A . 87 ILE C 1 1
12 28191 1 1 87 ILE CA C 14.970 8.868 -4.902 1.00 . A A . 87 ILE CA 1 1
12 28192 1 1 87 ILE CB C 13.818 8.836 -3.872 1.00 . A A . 87 ILE CB 1 1
12 28193 1 1 87 ILE CD1 C 12.582 7.086 -5.267 1.00 . A A . 87 ILE CD1 1 1
12 28194 1 1 87 ILE CG1 C 13.113 7.474 -3.902 1.00 . A A . 87 ILE CG1 1 1
12 28195 1 1 87 ILE CG2 C 12.819 9.954 -4.140 1.00 . A A . 87 ILE CG2 1 1
12 28196 1 1 87 ILE H H 15.863 7.264 -3.853 1.00 . A A . 87 ILE H 1 1
12 28197 1 1 87 ILE HA H 14.538 8.758 -5.887 1.00 . A A . 87 ILE HA 1 1
12 28198 1 1 87 ILE HB H 14.239 8.991 -2.891 1.00 . A A . 87 ILE HB 1 1
12 28199 1 1 87 ILE HD11 H 13.408 6.980 -5.958 1.00 . A A . 87 ILE HD11 1 1
12 28200 1 1 87 ILE HD12 H 11.910 7.853 -5.625 1.00 . A A . 87 ILE HD12 1 1
12 28201 1 1 87 ILE HD13 H 12.052 6.147 -5.194 1.00 . A A . 87 ILE HD13 1 1
12 28202 1 1 87 ILE HG12 H 13.810 6.711 -3.591 1.00 . A A . 87 ILE HG12 1 1
12 28203 1 1 87 ILE HG13 H 12.280 7.495 -3.214 1.00 . A A . 87 ILE HG13 1 1
12 28204 1 1 87 ILE HG21 H 12.031 9.918 -3.403 1.00 . A A . 87 ILE HG21 1 1
12 28205 1 1 87 ILE HG22 H 12.395 9.831 -5.126 1.00 . A A . 87 ILE HG22 1 1
12 28206 1 1 87 ILE HG23 H 13.323 10.908 -4.082 1.00 . A A . 87 ILE HG23 1 1
12 28207 1 1 87 ILE N N 15.891 7.759 -4.699 1.00 . A A . 87 ILE N 1 1
12 28208 1 1 87 ILE O O 15.886 10.776 -3.751 1.00 . A A . 87 ILE O 1 1
12 28209 1 1 88 ASN C C 15.646 12.925 -6.938 1.00 . A A . 88 ASN C 1 1
12 28210 1 1 88 ASN CA C 16.593 12.080 -6.097 1.00 . A A . 88 ASN CA 1 1
12 28211 1 1 88 ASN CB C 17.996 12.057 -6.716 1.00 . A A . 88 ASN CB 1 1
12 28212 1 1 88 ASN CG C 18.735 13.377 -6.561 1.00 . A A . 88 ASN CG 1 1
12 28213 1 1 88 ASN H H 15.973 10.188 -6.808 1.00 . A A . 88 ASN H 1 1
12 28214 1 1 88 ASN HA H 16.648 12.496 -5.101 1.00 . A A . 88 ASN HA 1 1
12 28215 1 1 88 ASN HB2 H 18.580 11.286 -6.237 1.00 . A A . 88 ASN HB2 1 1
12 28216 1 1 88 ASN HB3 H 17.913 11.834 -7.769 1.00 . A A . 88 ASN HB3 1 1
12 28217 1 1 88 ASN HD21 H 20.467 12.409 -6.514 1.00 . A A . 88 ASN HD21 1 1
12 28218 1 1 88 ASN HD22 H 20.561 14.132 -6.380 1.00 . A A . 88 ASN HD22 1 1
12 28219 1 1 88 ASN N N 16.053 10.734 -5.993 1.00 . A A . 88 ASN N 1 1
12 28220 1 1 88 ASN ND2 N 20.053 13.299 -6.475 1.00 . A A . 88 ASN ND2 1 1
12 28221 1 1 88 ASN O O 15.909 13.215 -8.108 1.00 . A A . 88 ASN O 1 1
12 28222 1 1 88 ASN OD1 O 18.132 14.451 -6.515 1.00 . A A . 88 ASN OD1 1 1
12 28223 1 1 89 PHE C C 13.151 15.312 -6.267 1.00 . A A . 89 PHE C 1 1
12 28224 1 1 89 PHE CA C 13.489 14.042 -7.035 1.00 . A A . 89 PHE CA 1 1
12 28225 1 1 89 PHE CB C 12.232 13.181 -7.214 1.00 . A A . 89 PHE CB 1 1
12 28226 1 1 89 PHE CD1 C 12.338 12.094 -9.476 1.00 . A A . 89 PHE CD1 1 1
12 28227 1 1 89 PHE CD2 C 12.742 10.744 -7.553 1.00 . A A . 89 PHE CD2 1 1
12 28228 1 1 89 PHE CE1 C 12.533 10.996 -10.291 1.00 . A A . 89 PHE CE1 1 1
12 28229 1 1 89 PHE CE2 C 12.938 9.643 -8.364 1.00 . A A . 89 PHE CE2 1 1
12 28230 1 1 89 PHE CG C 12.441 11.981 -8.098 1.00 . A A . 89 PHE CG 1 1
12 28231 1 1 89 PHE CZ C 12.833 9.769 -9.734 1.00 . A A . 89 PHE CZ 1 1
12 28232 1 1 89 PHE H H 14.386 13.050 -5.399 1.00 . A A . 89 PHE H 1 1
12 28233 1 1 89 PHE HA H 13.872 14.312 -8.006 1.00 . A A . 89 PHE HA 1 1
12 28234 1 1 89 PHE HB2 H 11.906 12.827 -6.248 1.00 . A A . 89 PHE HB2 1 1
12 28235 1 1 89 PHE HB3 H 11.452 13.786 -7.652 1.00 . A A . 89 PHE HB3 1 1
12 28236 1 1 89 PHE HD1 H 12.103 13.054 -9.912 1.00 . A A . 89 PHE HD1 1 1
12 28237 1 1 89 PHE HD2 H 12.824 10.644 -6.481 1.00 . A A . 89 PHE HD2 1 1
12 28238 1 1 89 PHE HE1 H 12.450 11.098 -11.364 1.00 . A A . 89 PHE HE1 1 1
12 28239 1 1 89 PHE HE2 H 13.173 8.684 -7.926 1.00 . A A . 89 PHE HE2 1 1
12 28240 1 1 89 PHE HZ H 12.987 8.909 -10.370 1.00 . A A . 89 PHE HZ 1 1
12 28241 1 1 89 PHE N N 14.521 13.288 -6.340 1.00 . A A . 89 PHE N 1 1
12 28242 1 1 89 PHE O O 13.879 15.702 -5.353 1.00 . A A . 89 PHE O 1 1
12 28243 1 1 90 THR C C 11.271 17.015 -4.552 1.00 . A A . 90 THR C 1 1
12 28244 1 1 90 THR CA C 11.628 17.196 -6.026 1.00 . A A . 90 THR CA 1 1
12 28245 1 1 90 THR CB C 10.421 17.789 -6.780 1.00 . A A . 90 THR CB 1 1
12 28246 1 1 90 THR CG2 C 10.867 18.450 -8.077 1.00 . A A . 90 THR CG2 1 1
12 28247 1 1 90 THR H H 11.488 15.556 -7.345 1.00 . A A . 90 THR H 1 1
12 28248 1 1 90 THR HA H 12.448 17.893 -6.103 1.00 . A A . 90 THR HA 1 1
12 28249 1 1 90 THR HB H 9.950 18.537 -6.152 1.00 . A A . 90 THR HB 1 1
12 28250 1 1 90 THR HG1 H 8.598 17.015 -6.742 1.00 . A A . 90 THR HG1 1 1
12 28251 1 1 90 THR HG21 H 11.557 19.251 -7.854 1.00 . A A . 90 THR HG21 1 1
12 28252 1 1 90 THR HG22 H 10.004 18.850 -8.590 1.00 . A A . 90 THR HG22 1 1
12 28253 1 1 90 THR HG23 H 11.353 17.719 -8.704 1.00 . A A . 90 THR HG23 1 1
12 28254 1 1 90 THR N N 12.046 15.944 -6.638 1.00 . A A . 90 THR N 1 1
12 28255 1 1 90 THR O O 11.965 17.544 -3.680 1.00 . A A . 90 THR O 1 1
12 28256 1 1 90 THR OG1 O 9.473 16.751 -7.067 1.00 . A A . 90 THR OG1 1 1
12 28257 1 1 91 LYS C C 9.031 17.413 -2.488 1.00 . A A . 91 LYS C 1 1
12 28258 1 1 91 LYS CA C 9.644 16.098 -2.945 1.00 . A A . 91 LYS CA 1 1
12 28259 1 1 91 LYS CB C 10.704 15.650 -1.929 1.00 . A A . 91 LYS CB 1 1
12 28260 1 1 91 LYS CD C 9.147 14.198 -0.567 1.00 . A A . 91 LYS CD 1 1
12 28261 1 1 91 LYS CE C 8.610 13.896 0.827 1.00 . A A . 91 LYS CE 1 1
12 28262 1 1 91 LYS CG C 10.151 15.341 -0.543 1.00 . A A . 91 LYS CG 1 1
12 28263 1 1 91 LYS H H 9.770 15.783 -5.037 1.00 . A A . 91 LYS H 1 1
12 28264 1 1 91 LYS HA H 8.867 15.350 -2.993 1.00 . A A . 91 LYS HA 1 1
12 28265 1 1 91 LYS HB2 H 11.197 14.768 -2.304 1.00 . A A . 91 LYS HB2 1 1
12 28266 1 1 91 LYS HB3 H 11.428 16.446 -1.823 1.00 . A A . 91 LYS HB3 1 1
12 28267 1 1 91 LYS HD2 H 8.321 14.473 -1.207 1.00 . A A . 91 LYS HD2 1 1
12 28268 1 1 91 LYS HD3 H 9.631 13.315 -0.958 1.00 . A A . 91 LYS HD3 1 1
12 28269 1 1 91 LYS HE2 H 8.176 14.797 1.233 1.00 . A A . 91 LYS HE2 1 1
12 28270 1 1 91 LYS HE3 H 7.846 13.137 0.746 1.00 . A A . 91 LYS HE3 1 1
12 28271 1 1 91 LYS HG2 H 10.969 15.069 0.105 1.00 . A A . 91 LYS HG2 1 1
12 28272 1 1 91 LYS HG3 H 9.664 16.225 -0.159 1.00 . A A . 91 LYS HG3 1 1
12 28273 1 1 91 LYS HZ1 H 10.381 14.164 1.916 1.00 . A A . 91 LYS HZ1 1 1
12 28274 1 1 91 LYS HZ2 H 10.152 12.581 1.345 1.00 . A A . 91 LYS HZ2 1 1
12 28275 1 1 91 LYS HZ3 H 9.257 13.140 2.670 1.00 . A A . 91 LYS HZ3 1 1
12 28276 1 1 91 LYS N N 10.204 16.251 -4.291 1.00 . A A . 91 LYS N 1 1
12 28277 1 1 91 LYS NZ N 9.674 13.414 1.752 1.00 . A A . 91 LYS NZ 1 1
12 28278 1 1 91 LYS O O 9.657 18.468 -2.621 1.00 . A A . 91 LYS O 1 1
12 28279 1 1 92 VAL C C 7.249 19.734 -2.329 1.00 . A A . 92 VAL C 1 1
12 28280 1 1 92 VAL CA C 7.095 18.509 -1.417 1.00 . A A . 92 VAL CA 1 1
12 28281 1 1 92 VAL CB C 7.533 18.831 0.042 1.00 . A A . 92 VAL CB 1 1
12 28282 1 1 92 VAL CG1 C 7.098 17.708 0.969 1.00 . A A . 92 VAL CG1 1 1
12 28283 1 1 92 VAL CG2 C 9.040 19.058 0.168 1.00 . A A . 92 VAL CG2 1 1
12 28284 1 1 92 VAL H H 7.363 16.466 -1.915 1.00 . A A . 92 VAL H 1 1
12 28285 1 1 92 VAL HA H 6.045 18.250 -1.391 1.00 . A A . 92 VAL HA 1 1
12 28286 1 1 92 VAL HB H 7.027 19.735 0.354 1.00 . A A . 92 VAL HB 1 1
12 28287 1 1 92 VAL HG11 H 7.486 16.769 0.601 1.00 . A A . 92 VAL HG11 1 1
12 28288 1 1 92 VAL HG12 H 6.019 17.663 1.000 1.00 . A A . 92 VAL HG12 1 1
12 28289 1 1 92 VAL HG13 H 7.479 17.891 1.963 1.00 . A A . 92 VAL HG13 1 1
12 28290 1 1 92 VAL HG21 H 9.572 18.205 -0.248 1.00 . A A . 92 VAL HG21 1 1
12 28291 1 1 92 VAL HG22 H 9.303 19.173 1.209 1.00 . A A . 92 VAL HG22 1 1
12 28292 1 1 92 VAL HG23 H 9.316 19.950 -0.374 1.00 . A A . 92 VAL HG23 1 1
12 28293 1 1 92 VAL N N 7.806 17.339 -1.951 1.00 . A A . 92 VAL N 1 1
12 28294 1 1 92 VAL O O 7.200 19.598 -3.555 1.00 . A A . 92 VAL O 1 1
12 28295 1 1 93 HIS C C 6.415 22.651 -3.211 1.00 . A A . 93 HIS C 1 1
12 28296 1 1 93 HIS CA C 7.664 22.152 -2.478 1.00 . A A . 93 HIS CA 1 1
12 28297 1 1 93 HIS CB C 8.843 21.952 -3.451 1.00 . A A . 93 HIS CB 1 1
12 28298 1 1 93 HIS CD2 C 9.932 24.262 -3.857 1.00 . A A . 93 HIS CD2 1 1
12 28299 1 1 93 HIS CE1 C 9.361 24.464 -5.946 1.00 . A A . 93 HIS CE1 1 1
12 28300 1 1 93 HIS CG C 9.223 23.171 -4.236 1.00 . A A . 93 HIS CG 1 1
12 28301 1 1 93 HIS H H 7.289 20.972 -0.757 1.00 . A A . 93 HIS H 1 1
12 28302 1 1 93 HIS HA H 7.946 22.903 -1.753 1.00 . A A . 93 HIS HA 1 1
12 28303 1 1 93 HIS HB2 H 9.711 21.640 -2.891 1.00 . A A . 93 HIS HB2 1 1
12 28304 1 1 93 HIS HB3 H 8.583 21.173 -4.155 1.00 . A A . 93 HIS HB3 1 1
12 28305 1 1 93 HIS HD2 H 10.352 24.454 -2.879 1.00 . A A . 93 HIS HD2 1 1
12 28306 1 1 93 HIS HE1 H 9.246 24.866 -6.941 1.00 . A A . 93 HIS HE1 1 1
12 28307 1 1 93 HIS HE2 H 10.676 25.807 -5.075 1.00 . A A . 93 HIS HE2 1 1
12 28308 1 1 93 HIS N N 7.389 20.920 -1.733 1.00 . A A . 93 HIS N 1 1
12 28309 1 1 93 HIS ND1 N 8.867 23.305 -5.554 1.00 . A A . 93 HIS ND1 1 1
12 28310 1 1 93 HIS NE2 N 10.018 25.081 -4.954 1.00 . A A . 93 HIS NE2 1 1
12 28311 1 1 93 HIS O O 5.671 23.475 -2.679 1.00 . A A . 93 HIS O 1 1
12 28312 1 1 94 ASP C C 3.819 21.729 -4.963 1.00 . A A . 94 ASP C 1 1
12 28313 1 1 94 ASP CA C 5.039 22.603 -5.210 1.00 . A A . 94 ASP CA 1 1
12 28314 1 1 94 ASP CB C 5.385 22.609 -6.698 1.00 . A A . 94 ASP CB 1 1
12 28315 1 1 94 ASP CG C 4.370 23.360 -7.540 1.00 . A A . 94 ASP CG 1 1
12 28316 1 1 94 ASP H H 6.760 21.435 -4.765 1.00 . A A . 94 ASP H 1 1
12 28317 1 1 94 ASP HA H 4.814 23.609 -4.908 1.00 . A A . 94 ASP HA 1 1
12 28318 1 1 94 ASP HB2 H 6.346 23.077 -6.827 1.00 . A A . 94 ASP HB2 1 1
12 28319 1 1 94 ASP HB3 H 5.429 21.593 -7.046 1.00 . A A . 94 ASP HB3 1 1
12 28320 1 1 94 ASP N N 6.171 22.140 -4.412 1.00 . A A . 94 ASP N 1 1
12 28321 1 1 94 ASP O O 3.936 20.670 -4.361 1.00 . A A . 94 ASP O 1 1
12 28322 1 1 94 ASP OD1 O 3.373 22.743 -7.977 1.00 . A A . 94 ASP OD1 1 1
12 28323 1 1 94 ASP OD2 O 4.556 24.574 -7.764 1.00 . A A . 94 ASP OD2 1 1
12 28324 1 1 95 GLN C C 1.464 20.082 -5.953 1.00 . A A . 95 GLN C 1 1
12 28325 1 1 95 GLN CA C 1.449 21.404 -5.209 1.00 . A A . 95 GLN CA 1 1
12 28326 1 1 95 GLN CB C 0.194 22.183 -5.571 1.00 . A A . 95 GLN CB 1 1
12 28327 1 1 95 GLN CD C -2.324 22.061 -5.643 1.00 . A A . 95 GLN CD 1 1
12 28328 1 1 95 GLN CG C -1.040 21.346 -5.336 1.00 . A A . 95 GLN CG 1 1
12 28329 1 1 95 GLN H H 2.724 22.785 -6.209 1.00 . A A . 95 GLN H 1 1
12 28330 1 1 95 GLN HA H 1.435 21.194 -4.149 1.00 . A A . 95 GLN HA 1 1
12 28331 1 1 95 GLN HB2 H 0.140 23.073 -4.960 1.00 . A A . 95 GLN HB2 1 1
12 28332 1 1 95 GLN HB3 H 0.218 22.462 -6.610 1.00 . A A . 95 GLN HB3 1 1
12 28333 1 1 95 GLN HE21 H -3.253 20.909 -4.321 1.00 . A A . 95 GLN HE21 1 1
12 28334 1 1 95 GLN HE22 H -4.233 22.096 -5.143 1.00 . A A . 95 GLN HE22 1 1
12 28335 1 1 95 GLN HG2 H -0.978 20.471 -5.963 1.00 . A A . 95 GLN HG2 1 1
12 28336 1 1 95 GLN HG3 H -1.052 21.042 -4.300 1.00 . A A . 95 GLN HG3 1 1
12 28337 1 1 95 GLN N N 2.673 22.131 -5.486 1.00 . A A . 95 GLN N 1 1
12 28338 1 1 95 GLN NE2 N -3.375 21.649 -4.970 1.00 . A A . 95 GLN NE2 1 1
12 28339 1 1 95 GLN O O 1.174 19.022 -5.392 1.00 . A A . 95 GLN O 1 1
12 28340 1 1 95 GLN OE1 O -2.378 22.953 -6.487 1.00 . A A . 95 GLN OE1 1 1
12 28341 1 1 96 GLU C C 2.869 17.993 -7.570 1.00 . A A . 96 GLU C 1 1
12 28342 1 1 96 GLU CA C 1.862 19.009 -8.094 1.00 . A A . 96 GLU CA 1 1
12 28343 1 1 96 GLU CB C 2.219 19.451 -9.516 1.00 . A A . 96 GLU CB 1 1
12 28344 1 1 96 GLU CD C 2.403 18.854 -11.952 1.00 . A A . 96 GLU CD 1 1
12 28345 1 1 96 GLU CG C 2.159 18.341 -10.549 1.00 . A A . 96 GLU CG 1 1
12 28346 1 1 96 GLU H H 2.069 21.038 -7.596 1.00 . A A . 96 GLU H 1 1
12 28347 1 1 96 GLU HA H 0.878 18.568 -8.094 1.00 . A A . 96 GLU HA 1 1
12 28348 1 1 96 GLU HB2 H 1.533 20.228 -9.818 1.00 . A A . 96 GLU HB2 1 1
12 28349 1 1 96 GLU HB3 H 3.221 19.854 -9.511 1.00 . A A . 96 GLU HB3 1 1
12 28350 1 1 96 GLU HG2 H 2.912 17.606 -10.314 1.00 . A A . 96 GLU HG2 1 1
12 28351 1 1 96 GLU HG3 H 1.182 17.883 -10.513 1.00 . A A . 96 GLU HG3 1 1
12 28352 1 1 96 GLU N N 1.823 20.164 -7.226 1.00 . A A . 96 GLU N 1 1
12 28353 1 1 96 GLU O O 2.673 16.789 -7.690 1.00 . A A . 96 GLU O 1 1
12 28354 1 1 96 GLU OE1 O 3.576 18.944 -12.363 1.00 . A A . 96 GLU OE1 1 1
12 28355 1 1 96 GLU OE2 O 1.422 19.190 -12.644 1.00 . A A . 96 GLU OE2 1 1
12 28356 1 1 97 SER C C 4.500 17.127 -5.022 1.00 . A A . 97 SER C 1 1
12 28357 1 1 97 SER CA C 4.962 17.665 -6.371 1.00 . A A . 97 SER CA 1 1
12 28358 1 1 97 SER CB C 6.256 18.473 -6.227 1.00 . A A . 97 SER CB 1 1
12 28359 1 1 97 SER H H 3.993 19.461 -6.838 1.00 . A A . 97 SER H 1 1
12 28360 1 1 97 SER HA H 5.132 16.836 -7.042 1.00 . A A . 97 SER HA 1 1
12 28361 1 1 97 SER HB2 H 6.582 18.800 -7.203 1.00 . A A . 97 SER HB2 1 1
12 28362 1 1 97 SER HB3 H 6.067 19.336 -5.606 1.00 . A A . 97 SER HB3 1 1
12 28363 1 1 97 SER HG H 7.551 18.120 -4.802 1.00 . A A . 97 SER HG 1 1
12 28364 1 1 97 SER N N 3.924 18.499 -6.944 1.00 . A A . 97 SER N 1 1
12 28365 1 1 97 SER O O 4.810 15.991 -4.660 1.00 . A A . 97 SER O 1 1
12 28366 1 1 97 SER OG O 7.294 17.708 -5.638 1.00 . A A . 97 SER OG 1 1
12 28367 1 1 98 LEU C C 2.298 16.256 -3.311 1.00 . A A . 98 LEU C 1 1
12 28368 1 1 98 LEU CA C 3.117 17.500 -3.045 1.00 . A A . 98 LEU CA 1 1
12 28369 1 1 98 LEU CB C 2.200 18.577 -2.457 1.00 . A A . 98 LEU CB 1 1
12 28370 1 1 98 LEU CD1 C 1.860 20.828 -1.439 1.00 . A A . 98 LEU CD1 1 1
12 28371 1 1 98 LEU CD2 C 3.819 19.435 -0.754 1.00 . A A . 98 LEU CD2 1 1
12 28372 1 1 98 LEU CG C 2.894 19.813 -1.895 1.00 . A A . 98 LEU CG 1 1
12 28373 1 1 98 LEU H H 3.613 18.876 -4.574 1.00 . A A . 98 LEU H 1 1
12 28374 1 1 98 LEU HA H 3.898 17.267 -2.337 1.00 . A A . 98 LEU HA 1 1
12 28375 1 1 98 LEU HB2 H 1.519 18.898 -3.234 1.00 . A A . 98 LEU HB2 1 1
12 28376 1 1 98 LEU HB3 H 1.623 18.125 -1.659 1.00 . A A . 98 LEU HB3 1 1
12 28377 1 1 98 LEU HD11 H 1.237 21.103 -2.279 1.00 . A A . 98 LEU HD11 1 1
12 28378 1 1 98 LEU HD12 H 2.360 21.707 -1.059 1.00 . A A . 98 LEU HD12 1 1
12 28379 1 1 98 LEU HD13 H 1.249 20.396 -0.662 1.00 . A A . 98 LEU HD13 1 1
12 28380 1 1 98 LEU HD21 H 4.571 18.750 -1.115 1.00 . A A . 98 LEU HD21 1 1
12 28381 1 1 98 LEU HD22 H 3.247 18.962 0.032 1.00 . A A . 98 LEU HD22 1 1
12 28382 1 1 98 LEU HD23 H 4.295 20.324 -0.367 1.00 . A A . 98 LEU HD23 1 1
12 28383 1 1 98 LEU HG H 3.488 20.270 -2.673 1.00 . A A . 98 LEU HG 1 1
12 28384 1 1 98 LEU N N 3.745 17.946 -4.283 1.00 . A A . 98 LEU N 1 1
12 28385 1 1 98 LEU O O 2.546 15.208 -2.721 1.00 . A A . 98 LEU O 1 1
12 28386 1 1 99 PHE C C 1.254 14.118 -5.187 1.00 . A A . 99 PHE C 1 1
12 28387 1 1 99 PHE CA C 0.468 15.276 -4.589 1.00 . A A . 99 PHE CA 1 1
12 28388 1 1 99 PHE CB C -0.542 15.793 -5.616 1.00 . A A . 99 PHE CB 1 1
12 28389 1 1 99 PHE CD1 C -1.554 17.112 -3.723 1.00 . A A . 99 PHE CD1 1 1
12 28390 1 1 99 PHE CD2 C -2.640 17.148 -5.841 1.00 . A A . 99 PHE CD2 1 1
12 28391 1 1 99 PHE CE1 C -2.530 17.929 -3.205 1.00 . A A . 99 PHE CE1 1 1
12 28392 1 1 99 PHE CE2 C -3.620 17.973 -5.323 1.00 . A A . 99 PHE CE2 1 1
12 28393 1 1 99 PHE CG C -1.595 16.708 -5.048 1.00 . A A . 99 PHE CG 1 1
12 28394 1 1 99 PHE CZ C -3.564 18.360 -4.000 1.00 . A A . 99 PHE CZ 1 1
12 28395 1 1 99 PHE H H 1.181 17.215 -4.703 1.00 . A A . 99 PHE H 1 1
12 28396 1 1 99 PHE HA H -0.057 14.944 -3.708 1.00 . A A . 99 PHE HA 1 1
12 28397 1 1 99 PHE HB2 H -0.008 16.347 -6.378 1.00 . A A . 99 PHE HB2 1 1
12 28398 1 1 99 PHE HB3 H -1.038 14.954 -6.072 1.00 . A A . 99 PHE HB3 1 1
12 28399 1 1 99 PHE HD1 H -0.747 16.783 -3.093 1.00 . A A . 99 PHE HD1 1 1
12 28400 1 1 99 PHE HD2 H -2.681 16.845 -6.877 1.00 . A A . 99 PHE HD2 1 1
12 28401 1 1 99 PHE HE1 H -2.481 18.233 -2.178 1.00 . A A . 99 PHE HE1 1 1
12 28402 1 1 99 PHE HE2 H -4.430 18.310 -5.951 1.00 . A A . 99 PHE HE2 1 1
12 28403 1 1 99 PHE HZ H -4.331 18.995 -3.583 1.00 . A A . 99 PHE HZ 1 1
12 28404 1 1 99 PHE N N 1.339 16.372 -4.224 1.00 . A A . 99 PHE N 1 1
12 28405 1 1 99 PHE O O 0.987 12.952 -4.892 1.00 . A A . 99 PHE O 1 1
12 28406 1 1 100 ALA C C 3.724 12.528 -5.740 1.00 . A A . 100 ALA C 1 1
12 28407 1 1 100 ALA CA C 3.030 13.457 -6.725 1.00 . A A . 100 ALA CA 1 1
12 28408 1 1 100 ALA CB C 4.057 14.133 -7.626 1.00 . A A . 100 ALA CB 1 1
12 28409 1 1 100 ALA H H 2.397 15.408 -6.196 1.00 . A A . 100 ALA H 1 1
12 28410 1 1 100 ALA HA H 2.369 12.873 -7.352 1.00 . A A . 100 ALA HA 1 1
12 28411 1 1 100 ALA HB1 H 4.618 13.377 -8.163 1.00 . A A . 100 ALA HB1 1 1
12 28412 1 1 100 ALA HB2 H 4.731 14.728 -7.023 1.00 . A A . 100 ALA HB2 1 1
12 28413 1 1 100 ALA HB3 H 3.550 14.777 -8.332 1.00 . A A . 100 ALA HB3 1 1
12 28414 1 1 100 ALA N N 2.224 14.456 -6.029 1.00 . A A . 100 ALA N 1 1
12 28415 1 1 100 ALA O O 3.898 11.342 -6.016 1.00 . A A . 100 ALA O 1 1
12 28416 1 1 101 THR C C 3.886 11.180 -3.033 1.00 . A A . 101 THR C 1 1
12 28417 1 1 101 THR CA C 4.779 12.301 -3.575 1.00 . A A . 101 THR CA 1 1
12 28418 1 1 101 THR CB C 5.229 13.229 -2.433 1.00 . A A . 101 THR CB 1 1
12 28419 1 1 101 THR CG2 C 6.077 12.478 -1.444 1.00 . A A . 101 THR CG2 1 1
12 28420 1 1 101 THR H H 3.870 13.994 -4.386 1.00 . A A . 101 THR H 1 1
12 28421 1 1 101 THR HA H 5.658 11.866 -4.028 1.00 . A A . 101 THR HA 1 1
12 28422 1 1 101 THR HB H 4.354 13.609 -1.926 1.00 . A A . 101 THR HB 1 1
12 28423 1 1 101 THR HG1 H 5.487 14.766 -3.665 1.00 . A A . 101 THR HG1 1 1
12 28424 1 1 101 THR HG21 H 5.510 11.652 -1.048 1.00 . A A . 101 THR HG21 1 1
12 28425 1 1 101 THR HG22 H 6.364 13.141 -0.645 1.00 . A A . 101 THR HG22 1 1
12 28426 1 1 101 THR HG23 H 6.957 12.107 -1.943 1.00 . A A . 101 THR HG23 1 1
12 28427 1 1 101 THR N N 4.087 13.062 -4.579 1.00 . A A . 101 THR N 1 1
12 28428 1 1 101 THR O O 4.366 10.095 -2.707 1.00 . A A . 101 THR O 1 1
12 28429 1 1 101 THR OG1 O 5.988 14.330 -2.960 1.00 . A A . 101 THR OG1 1 1
12 28430 1 1 102 ILE C C 1.501 9.292 -3.493 1.00 . A A . 102 ILE C 1 1
12 28431 1 1 102 ILE CA C 1.625 10.453 -2.505 1.00 . A A . 102 ILE CA 1 1
12 28432 1 1 102 ILE CB C 0.223 11.075 -2.252 1.00 . A A . 102 ILE CB 1 1
12 28433 1 1 102 ILE CD1 C 1.031 13.203 -1.089 1.00 . A A . 102 ILE CD1 1 1
12 28434 1 1 102 ILE CG1 C 0.215 11.937 -0.985 1.00 . A A . 102 ILE CG1 1 1
12 28435 1 1 102 ILE CG2 C -0.836 9.989 -2.138 1.00 . A A . 102 ILE CG2 1 1
12 28436 1 1 102 ILE H H 2.253 12.296 -3.309 1.00 . A A . 102 ILE H 1 1
12 28437 1 1 102 ILE HA H 1.991 10.068 -1.565 1.00 . A A . 102 ILE HA 1 1
12 28438 1 1 102 ILE HB H -0.027 11.695 -3.100 1.00 . A A . 102 ILE HB 1 1
12 28439 1 1 102 ILE HD11 H 1.003 13.731 -0.148 1.00 . A A . 102 ILE HD11 1 1
12 28440 1 1 102 ILE HD12 H 0.623 13.830 -1.868 1.00 . A A . 102 ILE HD12 1 1
12 28441 1 1 102 ILE HD13 H 2.054 12.950 -1.332 1.00 . A A . 102 ILE HD13 1 1
12 28442 1 1 102 ILE HG12 H -0.801 12.222 -0.758 1.00 . A A . 102 ILE HG12 1 1
12 28443 1 1 102 ILE HG13 H 0.609 11.357 -0.162 1.00 . A A . 102 ILE HG13 1 1
12 28444 1 1 102 ILE HG21 H -0.585 9.334 -1.319 1.00 . A A . 102 ILE HG21 1 1
12 28445 1 1 102 ILE HG22 H -0.867 9.421 -3.056 1.00 . A A . 102 ILE HG22 1 1
12 28446 1 1 102 ILE HG23 H -1.800 10.443 -1.959 1.00 . A A . 102 ILE HG23 1 1
12 28447 1 1 102 ILE N N 2.583 11.435 -2.985 1.00 . A A . 102 ILE N 1 1
12 28448 1 1 102 ILE O O 1.693 8.136 -3.119 1.00 . A A . 102 ILE O 1 1
12 28449 1 1 103 GLY C C 2.174 7.714 -6.052 1.00 . A A . 103 GLY C 1 1
12 28450 1 1 103 GLY CA C 0.957 8.551 -5.738 1.00 . A A . 103 GLY CA 1 1
12 28451 1 1 103 GLY H H 1.093 10.534 -5.031 1.00 . A A . 103 GLY H 1 1
12 28452 1 1 103 GLY HA2 H 0.194 7.898 -5.358 1.00 . A A . 103 GLY HA2 1 1
12 28453 1 1 103 GLY HA3 H 0.605 9.008 -6.654 1.00 . A A . 103 GLY HA3 1 1
12 28454 1 1 103 GLY N N 1.194 9.597 -4.755 1.00 . A A . 103 GLY N 1 1
12 28455 1 1 103 GLY O O 2.068 6.502 -6.235 1.00 . A A . 103 GLY O 1 1
12 28456 1 1 104 ILE C C 4.796 6.612 -5.242 1.00 . A A . 104 ILE C 1 1
12 28457 1 1 104 ILE CA C 4.572 7.628 -6.355 1.00 . A A . 104 ILE CA 1 1
12 28458 1 1 104 ILE CB C 5.797 8.576 -6.477 1.00 . A A . 104 ILE CB 1 1
12 28459 1 1 104 ILE CD1 C 6.879 6.937 -8.094 1.00 . A A . 104 ILE CD1 1 1
12 28460 1 1 104 ILE CG1 C 7.056 7.799 -6.871 1.00 . A A . 104 ILE CG1 1 1
12 28461 1 1 104 ILE CG2 C 6.049 9.324 -5.181 1.00 . A A . 104 ILE CG2 1 1
12 28462 1 1 104 ILE H H 3.336 9.318 -5.999 1.00 . A A . 104 ILE H 1 1
12 28463 1 1 104 ILE HA H 4.463 7.095 -7.289 1.00 . A A . 104 ILE HA 1 1
12 28464 1 1 104 ILE HB H 5.583 9.304 -7.245 1.00 . A A . 104 ILE HB 1 1
12 28465 1 1 104 ILE HD11 H 7.822 6.476 -8.349 1.00 . A A . 104 ILE HD11 1 1
12 28466 1 1 104 ILE HD12 H 6.541 7.549 -8.915 1.00 . A A . 104 ILE HD12 1 1
12 28467 1 1 104 ILE HD13 H 6.147 6.170 -7.891 1.00 . A A . 104 ILE HD13 1 1
12 28468 1 1 104 ILE HG12 H 7.848 8.502 -7.080 1.00 . A A . 104 ILE HG12 1 1
12 28469 1 1 104 ILE HG13 H 7.351 7.161 -6.050 1.00 . A A . 104 ILE HG13 1 1
12 28470 1 1 104 ILE HG21 H 5.182 9.919 -4.936 1.00 . A A . 104 ILE HG21 1 1
12 28471 1 1 104 ILE HG22 H 6.907 9.968 -5.298 1.00 . A A . 104 ILE HG22 1 1
12 28472 1 1 104 ILE HG23 H 6.235 8.615 -4.387 1.00 . A A . 104 ILE HG23 1 1
12 28473 1 1 104 ILE N N 3.327 8.350 -6.112 1.00 . A A . 104 ILE N 1 1
12 28474 1 1 104 ILE O O 5.283 5.508 -5.479 1.00 . A A . 104 ILE O 1 1
12 28475 1 1 105 CYS C C 3.400 5.017 -3.003 1.00 . A A . 105 CYS C 1 1
12 28476 1 1 105 CYS CA C 4.478 6.088 -2.902 1.00 . A A . 105 CYS CA 1 1
12 28477 1 1 105 CYS CB C 4.328 6.861 -1.592 1.00 . A A . 105 CYS CB 1 1
12 28478 1 1 105 CYS H H 4.051 7.892 -3.901 1.00 . A A . 105 CYS H 1 1
12 28479 1 1 105 CYS HA H 5.447 5.612 -2.920 1.00 . A A . 105 CYS HA 1 1
12 28480 1 1 105 CYS HB2 H 5.062 7.653 -1.565 1.00 . A A . 105 CYS HB2 1 1
12 28481 1 1 105 CYS HB3 H 3.335 7.290 -1.550 1.00 . A A . 105 CYS HB3 1 1
12 28482 1 1 105 CYS HG H 4.054 4.652 -0.352 1.00 . A A . 105 CYS HG 1 1
12 28483 1 1 105 CYS N N 4.403 6.985 -4.033 1.00 . A A . 105 CYS N 1 1
12 28484 1 1 105 CYS O O 3.596 3.885 -2.551 1.00 . A A . 105 CYS O 1 1
12 28485 1 1 105 CYS SG S 4.555 5.855 -0.107 1.00 . A A . 105 CYS SG 1 1
12 28486 1 1 106 ALA C C 1.411 3.317 -4.667 1.00 . A A . 106 ALA C 1 1
12 28487 1 1 106 ALA CA C 1.130 4.459 -3.694 1.00 . A A . 106 ALA CA 1 1
12 28488 1 1 106 ALA CB C -0.102 5.254 -4.126 1.00 . A A . 106 ALA CB 1 1
12 28489 1 1 106 ALA H H 2.154 6.206 -4.092 1.00 . A A . 106 ALA H 1 1
12 28490 1 1 106 ALA HA H 0.943 4.053 -2.712 1.00 . A A . 106 ALA HA 1 1
12 28491 1 1 106 ALA HB1 H -0.269 6.062 -3.427 1.00 . A A . 106 ALA HB1 1 1
12 28492 1 1 106 ALA HB2 H -0.968 4.606 -4.141 1.00 . A A . 106 ALA HB2 1 1
12 28493 1 1 106 ALA HB3 H 0.062 5.668 -5.116 1.00 . A A . 106 ALA HB3 1 1
12 28494 1 1 106 ALA N N 2.261 5.360 -3.606 1.00 . A A . 106 ALA N 1 1
12 28495 1 1 106 ALA O O 0.944 2.196 -4.475 1.00 . A A . 106 ALA O 1 1
12 28496 1 1 107 LYS C C 3.360 1.506 -6.080 1.00 . A A . 107 LYS C 1 1
12 28497 1 1 107 LYS CA C 2.535 2.610 -6.714 1.00 . A A . 107 LYS CA 1 1
12 28498 1 1 107 LYS CB C 3.333 3.256 -7.850 1.00 . A A . 107 LYS CB 1 1
12 28499 1 1 107 LYS CD C 1.368 3.298 -9.362 1.00 . A A . 107 LYS CD 1 1
12 28500 1 1 107 LYS CE C 0.747 2.812 -10.653 1.00 . A A . 107 LYS CE 1 1
12 28501 1 1 107 LYS CG C 2.816 2.883 -9.224 1.00 . A A . 107 LYS CG 1 1
12 28502 1 1 107 LYS H H 2.466 4.544 -5.847 1.00 . A A . 107 LYS H 1 1
12 28503 1 1 107 LYS HA H 1.625 2.187 -7.115 1.00 . A A . 107 LYS HA 1 1
12 28504 1 1 107 LYS HB2 H 3.284 4.331 -7.747 1.00 . A A . 107 LYS HB2 1 1
12 28505 1 1 107 LYS HB3 H 4.364 2.941 -7.778 1.00 . A A . 107 LYS HB3 1 1
12 28506 1 1 107 LYS HD2 H 0.809 2.889 -8.535 1.00 . A A . 107 LYS HD2 1 1
12 28507 1 1 107 LYS HD3 H 1.313 4.377 -9.332 1.00 . A A . 107 LYS HD3 1 1
12 28508 1 1 107 LYS HE2 H 1.238 3.298 -11.483 1.00 . A A . 107 LYS HE2 1 1
12 28509 1 1 107 LYS HE3 H 0.880 1.743 -10.726 1.00 . A A . 107 LYS HE3 1 1
12 28510 1 1 107 LYS HG2 H 3.405 3.388 -9.975 1.00 . A A . 107 LYS HG2 1 1
12 28511 1 1 107 LYS HG3 H 2.893 1.813 -9.355 1.00 . A A . 107 LYS HG3 1 1
12 28512 1 1 107 LYS HZ1 H -0.843 4.162 -10.646 1.00 . A A . 107 LYS HZ1 1 1
12 28513 1 1 107 LYS HZ2 H -1.178 2.688 -9.880 1.00 . A A . 107 LYS HZ2 1 1
12 28514 1 1 107 LYS HZ3 H -1.127 2.761 -11.572 1.00 . A A . 107 LYS HZ3 1 1
12 28515 1 1 107 LYS N N 2.170 3.614 -5.717 1.00 . A A . 107 LYS N 1 1
12 28516 1 1 107 LYS NZ N -0.701 3.125 -10.693 1.00 . A A . 107 LYS NZ 1 1
12 28517 1 1 107 LYS O O 3.316 0.348 -6.491 1.00 . A A . 107 LYS O 1 1
12 28518 1 1 108 ILE C C 4.206 0.104 -3.399 1.00 . A A . 108 ILE C 1 1
12 28519 1 1 108 ILE CA C 4.987 0.986 -4.364 1.00 . A A . 108 ILE CA 1 1
12 28520 1 1 108 ILE CB C 6.050 1.799 -3.612 1.00 . A A . 108 ILE CB 1 1
12 28521 1 1 108 ILE CD1 C 7.552 3.790 -4.107 1.00 . A A . 108 ILE CD1 1 1
12 28522 1 1 108 ILE CG1 C 6.925 2.526 -4.632 1.00 . A A . 108 ILE CG1 1 1
12 28523 1 1 108 ILE CG2 C 6.892 0.905 -2.710 1.00 . A A . 108 ILE CG2 1 1
12 28524 1 1 108 ILE H H 4.069 2.827 -4.785 1.00 . A A . 108 ILE H 1 1
12 28525 1 1 108 ILE HA H 5.486 0.363 -5.090 1.00 . A A . 108 ILE HA 1 1
12 28526 1 1 108 ILE HB H 5.547 2.527 -2.994 1.00 . A A . 108 ILE HB 1 1
12 28527 1 1 108 ILE HD11 H 6.781 4.532 -3.952 1.00 . A A . 108 ILE HD11 1 1
12 28528 1 1 108 ILE HD12 H 8.270 4.157 -4.826 1.00 . A A . 108 ILE HD12 1 1
12 28529 1 1 108 ILE HD13 H 8.049 3.585 -3.172 1.00 . A A . 108 ILE HD13 1 1
12 28530 1 1 108 ILE HG12 H 7.727 1.867 -4.943 1.00 . A A . 108 ILE HG12 1 1
12 28531 1 1 108 ILE HG13 H 6.320 2.787 -5.493 1.00 . A A . 108 ILE HG13 1 1
12 28532 1 1 108 ILE HG21 H 6.252 0.413 -1.991 1.00 . A A . 108 ILE HG21 1 1
12 28533 1 1 108 ILE HG22 H 7.623 1.505 -2.188 1.00 . A A . 108 ILE HG22 1 1
12 28534 1 1 108 ILE HG23 H 7.398 0.163 -3.308 1.00 . A A . 108 ILE HG23 1 1
12 28535 1 1 108 ILE N N 4.110 1.891 -5.070 1.00 . A A . 108 ILE N 1 1
12 28536 1 1 108 ILE O O 4.373 -1.115 -3.385 1.00 . A A . 108 ILE O 1 1
12 28537 1 1 109 THR C C 1.664 -1.059 -2.225 1.00 . A A . 109 THR C 1 1
12 28538 1 1 109 THR CA C 2.571 0.010 -1.600 1.00 . A A . 109 THR CA 1 1
12 28539 1 1 109 THR CB C 1.731 0.983 -0.735 1.00 . A A . 109 THR CB 1 1
12 28540 1 1 109 THR CG2 C 0.703 1.725 -1.571 1.00 . A A . 109 THR CG2 1 1
12 28541 1 1 109 THR H H 3.245 1.701 -2.675 1.00 . A A . 109 THR H 1 1
12 28542 1 1 109 THR HA H 3.276 -0.485 -0.948 1.00 . A A . 109 THR HA 1 1
12 28543 1 1 109 THR HB H 2.399 1.709 -0.293 1.00 . A A . 109 THR HB 1 1
12 28544 1 1 109 THR HG1 H 0.301 0.787 0.612 1.00 . A A . 109 THR HG1 1 1
12 28545 1 1 109 THR HG21 H 1.203 2.253 -2.370 1.00 . A A . 109 THR HG21 1 1
12 28546 1 1 109 THR HG22 H 0.171 2.429 -0.948 1.00 . A A . 109 THR HG22 1 1
12 28547 1 1 109 THR HG23 H 0.004 1.017 -1.994 1.00 . A A . 109 THR HG23 1 1
12 28548 1 1 109 THR N N 3.344 0.728 -2.604 1.00 . A A . 109 THR N 1 1
12 28549 1 1 109 THR O O 1.508 -2.146 -1.662 1.00 . A A . 109 THR O 1 1
12 28550 1 1 109 THR OG1 O 1.063 0.275 0.313 1.00 . A A . 109 THR OG1 1 1
12 28551 1 1 110 GLU C C 0.941 -2.905 -4.622 1.00 . A A . 110 GLU C 1 1
12 28552 1 1 110 GLU CA C 0.175 -1.723 -4.032 1.00 . A A . 110 GLU CA 1 1
12 28553 1 1 110 GLU CB C -0.646 -1.034 -5.131 1.00 . A A . 110 GLU CB 1 1
12 28554 1 1 110 GLU CD C -0.622 0.069 -7.413 1.00 . A A . 110 GLU CD 1 1
12 28555 1 1 110 GLU CG C 0.196 -0.382 -6.217 1.00 . A A . 110 GLU CG 1 1
12 28556 1 1 110 GLU H H 1.193 0.111 -3.806 1.00 . A A . 110 GLU H 1 1
12 28557 1 1 110 GLU HA H -0.502 -2.096 -3.278 1.00 . A A . 110 GLU HA 1 1
12 28558 1 1 110 GLU HB2 H -1.287 -1.768 -5.596 1.00 . A A . 110 GLU HB2 1 1
12 28559 1 1 110 GLU HB3 H -1.262 -0.270 -4.677 1.00 . A A . 110 GLU HB3 1 1
12 28560 1 1 110 GLU HG2 H 0.690 0.483 -5.789 1.00 . A A . 110 GLU HG2 1 1
12 28561 1 1 110 GLU HG3 H 0.940 -1.091 -6.552 1.00 . A A . 110 GLU HG3 1 1
12 28562 1 1 110 GLU N N 1.071 -0.769 -3.385 1.00 . A A . 110 GLU N 1 1
12 28563 1 1 110 GLU O O 0.558 -4.057 -4.428 1.00 . A A . 110 GLU O 1 1
12 28564 1 1 110 GLU OE1 O -1.501 -0.694 -7.866 1.00 . A A . 110 GLU OE1 1 1
12 28565 1 1 110 GLU OE2 O -0.419 1.204 -7.888 1.00 . A A . 110 GLU OE2 1 1
12 28566 1 1 111 HIS C C 3.262 -4.751 -5.116 1.00 . A A . 111 HIS C 1 1
12 28567 1 1 111 HIS CA C 2.795 -3.628 -6.041 1.00 . A A . 111 HIS CA 1 1
12 28568 1 1 111 HIS CB C 3.996 -2.973 -6.734 1.00 . A A . 111 HIS CB 1 1
12 28569 1 1 111 HIS CD2 C 4.365 -4.582 -8.718 1.00 . A A . 111 HIS CD2 1 1
12 28570 1 1 111 HIS CE1 C 6.479 -4.967 -8.374 1.00 . A A . 111 HIS CE1 1 1
12 28571 1 1 111 HIS CG C 4.774 -3.896 -7.624 1.00 . A A . 111 HIS CG 1 1
12 28572 1 1 111 HIS H H 2.357 -1.685 -5.325 1.00 . A A . 111 HIS H 1 1
12 28573 1 1 111 HIS HA H 2.144 -4.045 -6.793 1.00 . A A . 111 HIS HA 1 1
12 28574 1 1 111 HIS HB2 H 3.646 -2.151 -7.341 1.00 . A A . 111 HIS HB2 1 1
12 28575 1 1 111 HIS HB3 H 4.671 -2.593 -5.979 1.00 . A A . 111 HIS HB3 1 1
12 28576 1 1 111 HIS HD2 H 3.372 -4.591 -9.143 1.00 . A A . 111 HIS HD2 1 1
12 28577 1 1 111 HIS HE1 H 7.481 -5.354 -8.489 1.00 . A A . 111 HIS HE1 1 1
12 28578 1 1 111 HIS HE2 H 5.433 -6.008 -9.828 1.00 . A A . 111 HIS HE2 1 1
12 28579 1 1 111 HIS N N 2.040 -2.613 -5.309 1.00 . A A . 111 HIS N 1 1
12 28580 1 1 111 HIS ND1 N 6.108 -4.143 -7.412 1.00 . A A . 111 HIS ND1 1 1
12 28581 1 1 111 HIS NE2 N 5.458 -5.263 -9.191 1.00 . A A . 111 HIS NE2 1 1
12 28582 1 1 111 HIS O O 3.420 -5.898 -5.540 1.00 . A A . 111 HIS O 1 1
12 28583 1 1 112 TRP C C 2.960 -6.391 -2.423 1.00 . A A . 112 TRP C 1 1
12 28584 1 1 112 TRP CA C 3.990 -5.356 -2.879 1.00 . A A . 112 TRP CA 1 1
12 28585 1 1 112 TRP CB C 4.562 -4.604 -1.676 1.00 . A A . 112 TRP CB 1 1
12 28586 1 1 112 TRP CD1 C 6.509 -3.872 -3.179 1.00 . A A . 112 TRP CD1 1 1
12 28587 1 1 112 TRP CD2 C 6.635 -3.116 -1.076 1.00 . A A . 112 TRP CD2 1 1
12 28588 1 1 112 TRP CE2 C 7.752 -2.650 -1.791 1.00 . A A . 112 TRP CE2 1 1
12 28589 1 1 112 TRP CE3 C 6.504 -2.763 0.270 1.00 . A A . 112 TRP CE3 1 1
12 28590 1 1 112 TRP CG C 5.847 -3.894 -1.983 1.00 . A A . 112 TRP CG 1 1
12 28591 1 1 112 TRP CH2 C 8.581 -1.527 0.100 1.00 . A A . 112 TRP CH2 1 1
12 28592 1 1 112 TRP CZ2 C 8.730 -1.857 -1.211 1.00 . A A . 112 TRP CZ2 1 1
12 28593 1 1 112 TRP CZ3 C 7.481 -1.971 0.845 1.00 . A A . 112 TRP CZ3 1 1
12 28594 1 1 112 TRP H H 3.097 -3.562 -3.526 1.00 . A A . 112 TRP H 1 1
12 28595 1 1 112 TRP HA H 4.800 -5.880 -3.366 1.00 . A A . 112 TRP HA 1 1
12 28596 1 1 112 TRP HB2 H 3.843 -3.867 -1.345 1.00 . A A . 112 TRP HB2 1 1
12 28597 1 1 112 TRP HB3 H 4.749 -5.308 -0.877 1.00 . A A . 112 TRP HB3 1 1
12 28598 1 1 112 TRP HD1 H 6.170 -4.375 -4.075 1.00 . A A . 112 TRP HD1 1 1
12 28599 1 1 112 TRP HE1 H 8.297 -2.950 -3.780 1.00 . A A . 112 TRP HE1 1 1
12 28600 1 1 112 TRP HE3 H 5.662 -3.097 0.858 1.00 . A A . 112 TRP HE3 1 1
12 28601 1 1 112 TRP HH2 H 9.319 -0.913 0.581 1.00 . A A . 112 TRP HH2 1 1
12 28602 1 1 112 TRP HZ2 H 9.585 -1.504 -1.771 1.00 . A A . 112 TRP HZ2 1 1
12 28603 1 1 112 TRP HZ3 H 7.402 -1.687 1.884 1.00 . A A . 112 TRP HZ3 1 1
12 28604 1 1 112 TRP N N 3.443 -4.420 -3.848 1.00 . A A . 112 TRP N 1 1
12 28605 1 1 112 TRP NE1 N 7.655 -3.122 -3.066 1.00 . A A . 112 TRP NE1 1 1
12 28606 1 1 112 TRP O O 3.328 -7.450 -1.941 1.00 . A A . 112 TRP O 1 1
12 28607 1 1 113 GLY C C 0.532 -8.315 -2.418 1.00 . A A . 113 GLY C 1 1
12 28608 1 1 113 GLY CA C 0.624 -6.868 -1.951 1.00 . A A . 113 GLY CA 1 1
12 28609 1 1 113 GLY H H 1.421 -5.336 -3.151 1.00 . A A . 113 GLY H 1 1
12 28610 1 1 113 GLY HA2 H 0.787 -6.864 -0.883 1.00 . A A . 113 GLY HA2 1 1
12 28611 1 1 113 GLY HA3 H -0.325 -6.382 -2.154 1.00 . A A . 113 GLY HA3 1 1
12 28612 1 1 113 GLY N N 1.674 -6.085 -2.582 1.00 . A A . 113 GLY N 1 1
12 28613 1 1 113 GLY O O 0.516 -9.223 -1.593 1.00 . A A . 113 GLY O 1 1
12 28614 1 1 114 TYR C C 1.018 -10.968 -3.729 1.00 . A A . 114 TYR C 1 1
12 28615 1 1 114 TYR CA C 0.146 -9.841 -4.291 1.00 . A A . 114 TYR CA 1 1
12 28616 1 1 114 TYR CB C 0.237 -9.824 -5.820 1.00 . A A . 114 TYR CB 1 1
12 28617 1 1 114 TYR CD1 C -2.138 -8.954 -6.045 1.00 . A A . 114 TYR CD1 1 1
12 28618 1 1 114 TYR CD2 C -0.512 -8.244 -7.639 1.00 . A A . 114 TYR CD2 1 1
12 28619 1 1 114 TYR CE1 C -3.100 -8.194 -6.688 1.00 . A A . 114 TYR CE1 1 1
12 28620 1 1 114 TYR CE2 C -1.468 -7.484 -8.283 1.00 . A A . 114 TYR CE2 1 1
12 28621 1 1 114 TYR CG C -0.826 -8.993 -6.510 1.00 . A A . 114 TYR CG 1 1
12 28622 1 1 114 TYR CZ C -2.761 -7.463 -7.805 1.00 . A A . 114 TYR CZ 1 1
12 28623 1 1 114 TYR H H 0.724 -7.798 -4.339 1.00 . A A . 114 TYR H 1 1
12 28624 1 1 114 TYR HA H -0.879 -10.044 -4.016 1.00 . A A . 114 TYR HA 1 1
12 28625 1 1 114 TYR HB2 H 1.194 -9.414 -6.102 1.00 . A A . 114 TYR HB2 1 1
12 28626 1 1 114 TYR HB3 H 0.161 -10.836 -6.191 1.00 . A A . 114 TYR HB3 1 1
12 28627 1 1 114 TYR HD1 H -2.405 -9.526 -5.166 1.00 . A A . 114 TYR HD1 1 1
12 28628 1 1 114 TYR HD2 H 0.501 -8.262 -8.014 1.00 . A A . 114 TYR HD2 1 1
12 28629 1 1 114 TYR HE1 H -4.107 -8.162 -6.308 1.00 . A A . 114 TYR HE1 1 1
12 28630 1 1 114 TYR HE2 H -1.202 -6.911 -9.160 1.00 . A A . 114 TYR HE2 1 1
12 28631 1 1 114 TYR HH H -4.347 -6.362 -7.796 1.00 . A A . 114 TYR HH 1 1
12 28632 1 1 114 TYR N N 0.492 -8.529 -3.731 1.00 . A A . 114 TYR N 1 1
12 28633 1 1 114 TYR O O 0.496 -11.972 -3.239 1.00 . A A . 114 TYR O 1 1
12 28634 1 1 114 TYR OH O -3.718 -6.709 -8.448 1.00 . A A . 114 TYR OH 1 1
12 28635 1 1 115 LYS C C 3.981 -11.376 -2.031 1.00 . A A . 115 LYS C 1 1
12 28636 1 1 115 LYS CA C 3.234 -11.847 -3.280 1.00 . A A . 115 LYS CA 1 1
12 28637 1 1 115 LYS CB C 4.235 -12.306 -4.347 1.00 . A A . 115 LYS CB 1 1
12 28638 1 1 115 LYS CD C 6.257 -11.758 -5.740 1.00 . A A . 115 LYS CD 1 1
12 28639 1 1 115 LYS CE C 7.218 -12.598 -4.912 1.00 . A A . 115 LYS CE 1 1
12 28640 1 1 115 LYS CG C 5.130 -11.201 -4.883 1.00 . A A . 115 LYS CG 1 1
12 28641 1 1 115 LYS H H 2.712 -10.005 -4.214 1.00 . A A . 115 LYS H 1 1
12 28642 1 1 115 LYS HA H 2.620 -12.693 -3.003 1.00 . A A . 115 LYS HA 1 1
12 28643 1 1 115 LYS HB2 H 4.867 -13.071 -3.921 1.00 . A A . 115 LYS HB2 1 1
12 28644 1 1 115 LYS HB3 H 3.687 -12.729 -5.177 1.00 . A A . 115 LYS HB3 1 1
12 28645 1 1 115 LYS HD2 H 5.834 -12.374 -6.520 1.00 . A A . 115 LYS HD2 1 1
12 28646 1 1 115 LYS HD3 H 6.801 -10.935 -6.182 1.00 . A A . 115 LYS HD3 1 1
12 28647 1 1 115 LYS HE2 H 7.649 -11.975 -4.143 1.00 . A A . 115 LYS HE2 1 1
12 28648 1 1 115 LYS HE3 H 6.666 -13.405 -4.453 1.00 . A A . 115 LYS HE3 1 1
12 28649 1 1 115 LYS HG2 H 4.536 -10.526 -5.482 1.00 . A A . 115 LYS HG2 1 1
12 28650 1 1 115 LYS HG3 H 5.556 -10.663 -4.049 1.00 . A A . 115 LYS HG3 1 1
12 28651 1 1 115 LYS HZ1 H 7.924 -13.837 -6.442 1.00 . A A . 115 LYS HZ1 1 1
12 28652 1 1 115 LYS HZ2 H 8.991 -13.680 -5.132 1.00 . A A . 115 LYS HZ2 1 1
12 28653 1 1 115 LYS HZ3 H 8.823 -12.412 -6.241 1.00 . A A . 115 LYS HZ3 1 1
12 28654 1 1 115 LYS N N 2.337 -10.818 -3.801 1.00 . A A . 115 LYS N 1 1
12 28655 1 1 115 LYS NZ N 8.314 -13.171 -5.738 1.00 . A A . 115 LYS NZ 1 1
12 28656 1 1 115 LYS O O 4.906 -12.043 -1.564 1.00 . A A . 115 LYS O 1 1
12 28657 1 1 116 LYS C C 5.673 -9.338 -0.596 1.00 . A A . 116 LYS C 1 1
12 28658 1 1 116 LYS CA C 4.194 -9.611 -0.332 1.00 . A A . 116 LYS CA 1 1
12 28659 1 1 116 LYS CB C 4.003 -10.461 0.926 1.00 . A A . 116 LYS CB 1 1
12 28660 1 1 116 LYS CD C 2.416 -10.999 2.807 1.00 . A A . 116 LYS CD 1 1
12 28661 1 1 116 LYS CE C 2.978 -9.933 3.734 1.00 . A A . 116 LYS CE 1 1
12 28662 1 1 116 LYS CG C 2.546 -10.587 1.349 1.00 . A A . 116 LYS CG 1 1
12 28663 1 1 116 LYS H H 2.788 -9.778 -1.902 1.00 . A A . 116 LYS H 1 1
12 28664 1 1 116 LYS HA H 3.705 -8.660 -0.176 1.00 . A A . 116 LYS HA 1 1
12 28665 1 1 116 LYS HB2 H 4.386 -11.452 0.733 1.00 . A A . 116 LYS HB2 1 1
12 28666 1 1 116 LYS HB3 H 4.558 -10.018 1.739 1.00 . A A . 116 LYS HB3 1 1
12 28667 1 1 116 LYS HD2 H 1.372 -11.150 3.037 1.00 . A A . 116 LYS HD2 1 1
12 28668 1 1 116 LYS HD3 H 2.958 -11.921 2.960 1.00 . A A . 116 LYS HD3 1 1
12 28669 1 1 116 LYS HE2 H 4.038 -9.835 3.550 1.00 . A A . 116 LYS HE2 1 1
12 28670 1 1 116 LYS HE3 H 2.488 -8.994 3.522 1.00 . A A . 116 LYS HE3 1 1
12 28671 1 1 116 LYS HG2 H 2.059 -9.633 1.214 1.00 . A A . 116 LYS HG2 1 1
12 28672 1 1 116 LYS HG3 H 2.065 -11.329 0.730 1.00 . A A . 116 LYS HG3 1 1
12 28673 1 1 116 LYS HZ1 H 3.223 -9.559 5.774 1.00 . A A . 116 LYS HZ1 1 1
12 28674 1 1 116 LYS HZ2 H 3.182 -11.209 5.377 1.00 . A A . 116 LYS HZ2 1 1
12 28675 1 1 116 LYS HZ3 H 1.749 -10.300 5.380 1.00 . A A . 116 LYS HZ3 1 1
12 28676 1 1 116 LYS N N 3.558 -10.230 -1.496 1.00 . A A . 116 LYS N 1 1
12 28677 1 1 116 LYS NZ N 2.768 -10.273 5.163 1.00 . A A . 116 LYS NZ 1 1
12 28678 1 1 116 LYS O O 6.559 -10.021 -0.080 1.00 . A A . 116 LYS O 1 1
12 28679 1 1 117 ILE C C 7.891 -6.978 -0.840 1.00 . A A . 117 ILE C 1 1
12 28680 1 1 117 ILE CA C 7.271 -7.966 -1.819 1.00 . A A . 117 ILE CA 1 1
12 28681 1 1 117 ILE CB C 7.271 -7.316 -3.216 1.00 . A A . 117 ILE CB 1 1
12 28682 1 1 117 ILE CD1 C 6.410 -7.547 -5.583 1.00 . A A . 117 ILE CD1 1 1
12 28683 1 1 117 ILE CG1 C 6.423 -8.127 -4.189 1.00 . A A . 117 ILE CG1 1 1
12 28684 1 1 117 ILE CG2 C 8.690 -7.179 -3.745 1.00 . A A . 117 ILE CG2 1 1
12 28685 1 1 117 ILE H H 5.166 -7.802 -1.754 1.00 . A A . 117 ILE H 1 1
12 28686 1 1 117 ILE HA H 7.870 -8.863 -1.855 1.00 . A A . 117 ILE HA 1 1
12 28687 1 1 117 ILE HB H 6.852 -6.326 -3.126 1.00 . A A . 117 ILE HB 1 1
12 28688 1 1 117 ILE HD11 H 7.414 -7.547 -5.978 1.00 . A A . 117 ILE HD11 1 1
12 28689 1 1 117 ILE HD12 H 6.039 -6.531 -5.542 1.00 . A A . 117 ILE HD12 1 1
12 28690 1 1 117 ILE HD13 H 5.770 -8.143 -6.216 1.00 . A A . 117 ILE HD13 1 1
12 28691 1 1 117 ILE HG12 H 6.816 -9.135 -4.250 1.00 . A A . 117 ILE HG12 1 1
12 28692 1 1 117 ILE HG13 H 5.401 -8.156 -3.829 1.00 . A A . 117 ILE HG13 1 1
12 28693 1 1 117 ILE HG21 H 9.142 -8.157 -3.822 1.00 . A A . 117 ILE HG21 1 1
12 28694 1 1 117 ILE HG22 H 9.268 -6.568 -3.068 1.00 . A A . 117 ILE HG22 1 1
12 28695 1 1 117 ILE HG23 H 8.668 -6.715 -4.720 1.00 . A A . 117 ILE HG23 1 1
12 28696 1 1 117 ILE N N 5.922 -8.327 -1.413 1.00 . A A . 117 ILE N 1 1
12 28697 1 1 117 ILE O O 7.177 -6.223 -0.185 1.00 . A A . 117 ILE O 1 1
12 28698 1 1 118 SER C C 11.431 -6.590 0.194 1.00 . A A . 118 SER C 1 1
12 28699 1 1 118 SER CA C 10.023 -6.044 -0.011 1.00 . A A . 118 SER CA 1 1
12 28700 1 1 118 SER CB C 9.407 -5.706 1.349 1.00 . A A . 118 SER CB 1 1
12 28701 1 1 118 SER H H 9.693 -7.728 -1.242 1.00 . A A . 118 SER H 1 1
12 28702 1 1 118 SER HA H 10.086 -5.144 -0.605 1.00 . A A . 118 SER HA 1 1
12 28703 1 1 118 SER HB2 H 8.386 -5.385 1.210 1.00 . A A . 118 SER HB2 1 1
12 28704 1 1 118 SER HB3 H 9.426 -6.584 1.978 1.00 . A A . 118 SER HB3 1 1
12 28705 1 1 118 SER HG H 9.763 -3.820 1.730 1.00 . A A . 118 SER HG 1 1
12 28706 1 1 118 SER N N 9.223 -7.016 -0.759 1.00 . A A . 118 SER N 1 1
12 28707 1 1 118 SER O O 12.399 -6.059 -0.354 1.00 . A A . 118 SER O 1 1
12 28708 1 1 118 SER OG O 10.127 -4.671 1.989 1.00 . A A . 118 SER OG 1 1
12 28709 1 1 119 GLU C C 13.671 -7.485 2.190 1.00 . A A . 119 GLU C 1 1
12 28710 1 1 119 GLU CA C 12.776 -8.345 1.301 1.00 . A A . 119 GLU CA 1 1
12 28711 1 1 119 GLU CB C 13.524 -8.775 0.036 1.00 . A A . 119 GLU CB 1 1
12 28712 1 1 119 GLU CD C 12.584 -11.108 0.181 1.00 . A A . 119 GLU CD 1 1
12 28713 1 1 119 GLU CG C 12.837 -9.908 -0.709 1.00 . A A . 119 GLU CG 1 1
12 28714 1 1 119 GLU H H 10.686 -8.040 1.346 1.00 . A A . 119 GLU H 1 1
12 28715 1 1 119 GLU HA H 12.519 -9.235 1.858 1.00 . A A . 119 GLU HA 1 1
12 28716 1 1 119 GLU HB2 H 13.600 -7.927 -0.631 1.00 . A A . 119 GLU HB2 1 1
12 28717 1 1 119 GLU HB3 H 14.516 -9.099 0.309 1.00 . A A . 119 GLU HB3 1 1
12 28718 1 1 119 GLU HG2 H 11.890 -9.552 -1.089 1.00 . A A . 119 GLU HG2 1 1
12 28719 1 1 119 GLU HG3 H 13.464 -10.214 -1.534 1.00 . A A . 119 GLU HG3 1 1
12 28720 1 1 119 GLU N N 11.514 -7.675 0.973 1.00 . A A . 119 GLU N 1 1
12 28721 1 1 119 GLU O O 13.958 -7.856 3.329 1.00 . A A . 119 GLU O 1 1
12 28722 1 1 119 GLU OE1 O 13.551 -11.626 0.774 1.00 . A A . 119 GLU OE1 1 1
12 28723 1 1 119 GLU OE2 O 11.417 -11.542 0.284 1.00 . A A . 119 GLU OE2 1 1
12 28724 1 1 120 SER C C 14.173 -4.450 3.225 1.00 . A A . 120 SER C 1 1
12 28725 1 1 120 SER CA C 14.983 -5.462 2.420 1.00 . A A . 120 SER CA 1 1
12 28726 1 1 120 SER CB C 15.929 -4.741 1.461 1.00 . A A . 120 SER CB 1 1
12 28727 1 1 120 SER H H 13.812 -6.087 0.776 1.00 . A A . 120 SER H 1 1
12 28728 1 1 120 SER HA H 15.565 -6.065 3.101 1.00 . A A . 120 SER HA 1 1
12 28729 1 1 120 SER HB2 H 15.368 -4.026 0.875 1.00 . A A . 120 SER HB2 1 1
12 28730 1 1 120 SER HB3 H 16.688 -4.222 2.028 1.00 . A A . 120 SER HB3 1 1
12 28731 1 1 120 SER HG H 16.350 -5.419 -0.336 1.00 . A A . 120 SER HG 1 1
12 28732 1 1 120 SER N N 14.103 -6.346 1.678 1.00 . A A . 120 SER N 1 1
12 28733 1 1 120 SER O O 13.953 -3.323 2.777 1.00 . A A . 120 SER O 1 1
12 28734 1 1 120 SER OG O 16.561 -5.656 0.580 1.00 . A A . 120 SER OG 1 1
12 28735 1 1 121 ARG C C 11.595 -3.669 4.794 1.00 . A A . 121 ARG C 1 1
12 28736 1 1 121 ARG CA C 12.972 -4.037 5.335 1.00 . A A . 121 ARG CA 1 1
12 28737 1 1 121 ARG CB C 13.756 -2.769 5.695 1.00 . A A . 121 ARG CB 1 1
12 28738 1 1 121 ARG CD C 15.714 -1.748 6.886 1.00 . A A . 121 ARG CD 1 1
12 28739 1 1 121 ARG CG C 15.041 -3.041 6.458 1.00 . A A . 121 ARG CG 1 1
12 28740 1 1 121 ARG CZ C 17.528 -1.099 8.429 1.00 . A A . 121 ARG CZ 1 1
12 28741 1 1 121 ARG H H 13.885 -5.819 4.651 1.00 . A A . 121 ARG H 1 1
12 28742 1 1 121 ARG HA H 12.831 -4.614 6.237 1.00 . A A . 121 ARG HA 1 1
12 28743 1 1 121 ARG HB2 H 14.008 -2.246 4.783 1.00 . A A . 121 ARG HB2 1 1
12 28744 1 1 121 ARG HB3 H 13.129 -2.133 6.303 1.00 . A A . 121 ARG HB3 1 1
12 28745 1 1 121 ARG HD2 H 15.944 -1.169 6.005 1.00 . A A . 121 ARG HD2 1 1
12 28746 1 1 121 ARG HD3 H 15.032 -1.194 7.513 1.00 . A A . 121 ARG HD3 1 1
12 28747 1 1 121 ARG HE H 17.379 -2.875 7.515 1.00 . A A . 121 ARG HE 1 1
12 28748 1 1 121 ARG HG2 H 14.809 -3.624 7.337 1.00 . A A . 121 ARG HG2 1 1
12 28749 1 1 121 ARG HG3 H 15.715 -3.595 5.822 1.00 . A A . 121 ARG HG3 1 1
12 28750 1 1 121 ARG HH11 H 16.105 0.332 8.173 1.00 . A A . 121 ARG HH11 1 1
12 28751 1 1 121 ARG HH12 H 17.424 0.764 9.226 1.00 . A A . 121 ARG HH12 1 1
12 28752 1 1 121 ARG HH21 H 19.082 -2.312 8.903 1.00 . A A . 121 ARG HH21 1 1
12 28753 1 1 121 ARG HH22 H 19.106 -0.738 9.649 1.00 . A A . 121 ARG HH22 1 1
12 28754 1 1 121 ARG N N 13.718 -4.883 4.402 1.00 . A A . 121 ARG N 1 1
12 28755 1 1 121 ARG NE N 16.949 -1.993 7.629 1.00 . A A . 121 ARG NE 1 1
12 28756 1 1 121 ARG NH1 N 16.972 0.092 8.626 1.00 . A A . 121 ARG NH1 1 1
12 28757 1 1 121 ARG NH2 N 18.662 -1.406 9.044 1.00 . A A . 121 ARG NH2 1 1
12 28758 1 1 121 ARG O O 11.445 -2.717 4.023 1.00 . A A . 121 ARG O 1 1
12 28759 1 1 122 PHE C C 8.773 -2.788 5.401 1.00 . A A . 122 PHE C 1 1
12 28760 1 1 122 PHE CA C 9.197 -4.147 4.862 1.00 . A A . 122 PHE CA 1 1
12 28761 1 1 122 PHE CB C 8.268 -5.237 5.410 1.00 . A A . 122 PHE CB 1 1
12 28762 1 1 122 PHE CD1 C 9.509 -7.326 4.766 1.00 . A A . 122 PHE CD1 1 1
12 28763 1 1 122 PHE CD2 C 7.312 -6.996 3.899 1.00 . A A . 122 PHE CD2 1 1
12 28764 1 1 122 PHE CE1 C 9.599 -8.526 4.089 1.00 . A A . 122 PHE CE1 1 1
12 28765 1 1 122 PHE CE2 C 7.396 -8.196 3.219 1.00 . A A . 122 PHE CE2 1 1
12 28766 1 1 122 PHE CG C 8.366 -6.547 4.678 1.00 . A A . 122 PHE CG 1 1
12 28767 1 1 122 PHE CZ C 8.542 -8.961 3.316 1.00 . A A . 122 PHE CZ 1 1
12 28768 1 1 122 PHE H H 10.785 -5.196 5.804 1.00 . A A . 122 PHE H 1 1
12 28769 1 1 122 PHE HA H 9.131 -4.133 3.784 1.00 . A A . 122 PHE HA 1 1
12 28770 1 1 122 PHE HB2 H 8.510 -5.418 6.446 1.00 . A A . 122 PHE HB2 1 1
12 28771 1 1 122 PHE HB3 H 7.246 -4.893 5.340 1.00 . A A . 122 PHE HB3 1 1
12 28772 1 1 122 PHE HD1 H 10.337 -6.987 5.370 1.00 . A A . 122 PHE HD1 1 1
12 28773 1 1 122 PHE HD2 H 6.416 -6.398 3.824 1.00 . A A . 122 PHE HD2 1 1
12 28774 1 1 122 PHE HE1 H 10.494 -9.124 4.165 1.00 . A A . 122 PHE HE1 1 1
12 28775 1 1 122 PHE HE2 H 6.568 -8.536 2.616 1.00 . A A . 122 PHE HE2 1 1
12 28776 1 1 122 PHE HZ H 8.609 -9.900 2.785 1.00 . A A . 122 PHE HZ 1 1
12 28777 1 1 122 PHE N N 10.587 -4.425 5.225 1.00 . A A . 122 PHE N 1 1
12 28778 1 1 122 PHE O O 7.893 -2.130 4.850 1.00 . A A . 122 PHE O 1 1
12 28779 1 1 123 GLN C C 10.428 -0.662 7.856 1.00 . A A . 123 GLN C 1 1
12 28780 1 1 123 GLN CA C 9.183 -1.089 7.092 1.00 . A A . 123 GLN CA 1 1
12 28781 1 1 123 GLN CB C 7.955 -1.118 8.013 1.00 . A A . 123 GLN CB 1 1
12 28782 1 1 123 GLN CD C 6.670 -2.330 9.822 1.00 . A A . 123 GLN CD 1 1
12 28783 1 1 123 GLN CG C 7.900 -2.328 8.936 1.00 . A A . 123 GLN CG 1 1
12 28784 1 1 123 GLN H H 10.069 -2.988 6.897 1.00 . A A . 123 GLN H 1 1
12 28785 1 1 123 GLN HA H 9.009 -0.381 6.295 1.00 . A A . 123 GLN HA 1 1
12 28786 1 1 123 GLN HB2 H 7.958 -0.229 8.623 1.00 . A A . 123 GLN HB2 1 1
12 28787 1 1 123 GLN HB3 H 7.064 -1.120 7.402 1.00 . A A . 123 GLN HB3 1 1
12 28788 1 1 123 GLN HE21 H 5.637 -3.292 8.428 1.00 . A A . 123 GLN HE21 1 1
12 28789 1 1 123 GLN HE22 H 4.768 -2.914 9.877 1.00 . A A . 123 GLN HE22 1 1
12 28790 1 1 123 GLN HG2 H 7.890 -3.223 8.333 1.00 . A A . 123 GLN HG2 1 1
12 28791 1 1 123 GLN HG3 H 8.779 -2.327 9.563 1.00 . A A . 123 GLN HG3 1 1
12 28792 1 1 123 GLN N N 9.410 -2.388 6.489 1.00 . A A . 123 GLN N 1 1
12 28793 1 1 123 GLN NE2 N 5.586 -2.904 9.327 1.00 . A A . 123 GLN NE2 1 1
12 28794 1 1 123 GLN O O 10.868 -1.348 8.780 1.00 . A A . 123 GLN O 1 1
12 28795 1 1 123 GLN OE1 O 6.692 -1.817 10.940 1.00 . A A . 123 GLN OE1 1 1
12 28796 1 1 124 SER C C 11.905 2.202 8.864 1.00 . A A . 124 SER C 1 1
12 28797 1 1 124 SER CA C 12.227 0.943 8.065 1.00 . A A . 124 SER CA 1 1
12 28798 1 1 124 SER CB C 13.287 1.226 6.991 1.00 . A A . 124 SER CB 1 1
12 28799 1 1 124 SER H H 10.621 0.948 6.689 1.00 . A A . 124 SER H 1 1
12 28800 1 1 124 SER HA H 12.594 0.182 8.738 1.00 . A A . 124 SER HA 1 1
12 28801 1 1 124 SER HB2 H 13.322 0.399 6.298 1.00 . A A . 124 SER HB2 1 1
12 28802 1 1 124 SER HB3 H 13.019 2.128 6.458 1.00 . A A . 124 SER HB3 1 1
12 28803 1 1 124 SER HG H 15.132 1.906 6.935 1.00 . A A . 124 SER HG 1 1
12 28804 1 1 124 SER N N 11.016 0.444 7.439 1.00 . A A . 124 SER N 1 1
12 28805 1 1 124 SER O O 12.276 2.328 10.029 1.00 . A A . 124 SER O 1 1
12 28806 1 1 124 SER OG O 14.580 1.398 7.554 1.00 . A A . 124 SER OG 1 1
12 28807 1 1 125 LEU C C 9.250 4.523 8.679 1.00 . A A . 125 LEU C 1 1
12 28808 1 1 125 LEU CA C 10.751 4.353 8.870 1.00 . A A . 125 LEU CA 1 1
12 28809 1 1 125 LEU CB C 11.472 5.583 8.282 1.00 . A A . 125 LEU CB 1 1
12 28810 1 1 125 LEU CD1 C 13.226 5.516 10.091 1.00 . A A . 125 LEU CD1 1 1
12 28811 1 1 125 LEU CD2 C 13.819 4.812 7.758 1.00 . A A . 125 LEU CD2 1 1
12 28812 1 1 125 LEU CG C 12.965 5.740 8.610 1.00 . A A . 125 LEU CG 1 1
12 28813 1 1 125 LEU H H 10.921 2.953 7.293 1.00 . A A . 125 LEU H 1 1
12 28814 1 1 125 LEU HA H 10.969 4.280 9.924 1.00 . A A . 125 LEU HA 1 1
12 28815 1 1 125 LEU HB2 H 11.372 5.544 7.207 1.00 . A A . 125 LEU HB2 1 1
12 28816 1 1 125 LEU HB3 H 10.959 6.466 8.635 1.00 . A A . 125 LEU HB3 1 1
12 28817 1 1 125 LEU HD11 H 12.655 6.228 10.669 1.00 . A A . 125 LEU HD11 1 1
12 28818 1 1 125 LEU HD12 H 14.279 5.646 10.296 1.00 . A A . 125 LEU HD12 1 1
12 28819 1 1 125 LEU HD13 H 12.927 4.513 10.361 1.00 . A A . 125 LEU HD13 1 1
12 28820 1 1 125 LEU HD21 H 13.535 3.787 7.947 1.00 . A A . 125 LEU HD21 1 1
12 28821 1 1 125 LEU HD22 H 14.860 4.949 8.008 1.00 . A A . 125 LEU HD22 1 1
12 28822 1 1 125 LEU HD23 H 13.666 5.041 6.714 1.00 . A A . 125 LEU HD23 1 1
12 28823 1 1 125 LEU HG H 13.260 6.754 8.382 1.00 . A A . 125 LEU HG 1 1
12 28824 1 1 125 LEU N N 11.186 3.119 8.227 1.00 . A A . 125 LEU N 1 1
12 28825 1 1 125 LEU O O 8.664 3.934 7.770 1.00 . A A . 125 LEU O 1 1
12 28826 1 1 126 GLY C C 7.052 6.731 8.315 1.00 . A A . 126 GLY C 1 1
12 28827 1 1 126 GLY CA C 7.226 5.650 9.359 1.00 . A A . 126 GLY CA 1 1
12 28828 1 1 126 GLY H H 9.125 5.690 10.302 1.00 . A A . 126 GLY H 1 1
12 28829 1 1 126 GLY HA2 H 6.691 4.763 9.044 1.00 . A A . 126 GLY HA2 1 1
12 28830 1 1 126 GLY HA3 H 6.820 5.998 10.294 1.00 . A A . 126 GLY HA3 1 1
12 28831 1 1 126 GLY N N 8.627 5.321 9.537 1.00 . A A . 126 GLY N 1 1
12 28832 1 1 126 GLY O O 6.665 7.858 8.624 1.00 . A A . 126 GLY O 1 1
12 28833 1 1 127 ASN C C 6.094 7.362 5.185 1.00 . A A . 127 ASN C 1 1
12 28834 1 1 127 ASN CA C 7.400 7.323 5.974 1.00 . A A . 127 ASN CA 1 1
12 28835 1 1 127 ASN CB C 8.574 6.984 5.038 1.00 . A A . 127 ASN CB 1 1
12 28836 1 1 127 ASN CG C 8.503 5.577 4.453 1.00 . A A . 127 ASN CG 1 1
12 28837 1 1 127 ASN H H 7.533 5.423 6.900 1.00 . A A . 127 ASN H 1 1
12 28838 1 1 127 ASN HA H 7.571 8.301 6.398 1.00 . A A . 127 ASN HA 1 1
12 28839 1 1 127 ASN HB2 H 8.583 7.689 4.220 1.00 . A A . 127 ASN HB2 1 1
12 28840 1 1 127 ASN HB3 H 9.498 7.074 5.590 1.00 . A A . 127 ASN HB3 1 1
12 28841 1 1 127 ASN HD21 H 9.518 6.158 2.848 1.00 . A A . 127 ASN HD21 1 1
12 28842 1 1 127 ASN HD22 H 9.059 4.492 2.885 1.00 . A A . 127 ASN HD22 1 1
12 28843 1 1 127 ASN N N 7.344 6.371 7.079 1.00 . A A . 127 ASN N 1 1
12 28844 1 1 127 ASN ND2 N 9.082 5.393 3.276 1.00 . A A . 127 ASN ND2 1 1
12 28845 1 1 127 ASN O O 6.100 7.540 3.966 1.00 . A A . 127 ASN O 1 1
12 28846 1 1 127 ASN OD1 O 7.947 4.660 5.057 1.00 . A A . 127 ASN OD1 1 1
12 28847 1 1 128 ILE C C 3.123 8.724 5.417 1.00 . A A . 128 ILE C 1 1
12 28848 1 1 128 ILE CA C 3.673 7.312 5.237 1.00 . A A . 128 ILE CA 1 1
12 28849 1 1 128 ILE CB C 2.667 6.281 5.800 1.00 . A A . 128 ILE CB 1 1
12 28850 1 1 128 ILE CD1 C 3.542 4.428 4.272 1.00 . A A . 128 ILE CD1 1 1
12 28851 1 1 128 ILE CG1 C 3.233 4.860 5.691 1.00 . A A . 128 ILE CG1 1 1
12 28852 1 1 128 ILE CG2 C 1.334 6.379 5.071 1.00 . A A . 128 ILE CG2 1 1
12 28853 1 1 128 ILE H H 5.024 7.023 6.842 1.00 . A A . 128 ILE H 1 1
12 28854 1 1 128 ILE HA H 3.805 7.119 4.182 1.00 . A A . 128 ILE HA 1 1
12 28855 1 1 128 ILE HB H 2.497 6.512 6.841 1.00 . A A . 128 ILE HB 1 1
12 28856 1 1 128 ILE HD11 H 2.637 4.455 3.684 1.00 . A A . 128 ILE HD11 1 1
12 28857 1 1 128 ILE HD12 H 3.937 3.423 4.280 1.00 . A A . 128 ILE HD12 1 1
12 28858 1 1 128 ILE HD13 H 4.271 5.099 3.842 1.00 . A A . 128 ILE HD13 1 1
12 28859 1 1 128 ILE HG12 H 4.150 4.801 6.259 1.00 . A A . 128 ILE HG12 1 1
12 28860 1 1 128 ILE HG13 H 2.518 4.163 6.103 1.00 . A A . 128 ILE HG13 1 1
12 28861 1 1 128 ILE HG21 H 0.640 5.667 5.493 1.00 . A A . 128 ILE HG21 1 1
12 28862 1 1 128 ILE HG22 H 1.479 6.162 4.023 1.00 . A A . 128 ILE HG22 1 1
12 28863 1 1 128 ILE HG23 H 0.936 7.377 5.180 1.00 . A A . 128 ILE HG23 1 1
12 28864 1 1 128 ILE N N 4.974 7.208 5.878 1.00 . A A . 128 ILE N 1 1
12 28865 1 1 128 ILE O O 3.130 9.525 4.485 1.00 . A A . 128 ILE O 1 1
12 28866 1 1 129 THR C C 3.329 11.384 6.910 1.00 . A A . 129 THR C 1 1
12 28867 1 1 129 THR CA C 2.195 10.359 6.955 1.00 . A A . 129 THR CA 1 1
12 28868 1 1 129 THR CB C 1.564 10.353 8.348 1.00 . A A . 129 THR CB 1 1
12 28869 1 1 129 THR CG2 C 0.741 11.603 8.578 1.00 . A A . 129 THR CG2 1 1
12 28870 1 1 129 THR H H 2.667 8.345 7.327 1.00 . A A . 129 THR H 1 1
12 28871 1 1 129 THR HA H 1.440 10.630 6.245 1.00 . A A . 129 THR HA 1 1
12 28872 1 1 129 THR HB H 2.351 10.317 9.071 1.00 . A A . 129 THR HB 1 1
12 28873 1 1 129 THR HG1 H -0.146 9.473 8.797 1.00 . A A . 129 THR HG1 1 1
12 28874 1 1 129 THR HG21 H -0.048 11.648 7.845 1.00 . A A . 129 THR HG21 1 1
12 28875 1 1 129 THR HG22 H 1.374 12.470 8.482 1.00 . A A . 129 THR HG22 1 1
12 28876 1 1 129 THR HG23 H 0.314 11.574 9.568 1.00 . A A . 129 THR HG23 1 1
12 28877 1 1 129 THR N N 2.684 9.034 6.628 1.00 . A A . 129 THR N 1 1
12 28878 1 1 129 THR O O 3.108 12.571 6.682 1.00 . A A . 129 THR O 1 1
12 28879 1 1 129 THR OG1 O 0.726 9.198 8.496 1.00 . A A . 129 THR OG1 1 1
12 28880 1 1 130 ASP C C 6.036 12.300 5.717 1.00 . A A . 130 ASP C 1 1
12 28881 1 1 130 ASP CA C 5.737 11.755 7.115 1.00 . A A . 130 ASP CA 1 1
12 28882 1 1 130 ASP CB C 6.939 10.962 7.641 1.00 . A A . 130 ASP CB 1 1
12 28883 1 1 130 ASP CG C 8.218 11.777 7.704 1.00 . A A . 130 ASP CG 1 1
12 28884 1 1 130 ASP H H 4.660 9.938 7.252 1.00 . A A . 130 ASP H 1 1
12 28885 1 1 130 ASP HA H 5.547 12.585 7.779 1.00 . A A . 130 ASP HA 1 1
12 28886 1 1 130 ASP HB2 H 6.716 10.606 8.635 1.00 . A A . 130 ASP HB2 1 1
12 28887 1 1 130 ASP HB3 H 7.107 10.113 6.993 1.00 . A A . 130 ASP HB3 1 1
12 28888 1 1 130 ASP N N 4.552 10.901 7.107 1.00 . A A . 130 ASP N 1 1
12 28889 1 1 130 ASP O O 6.753 13.290 5.563 1.00 . A A . 130 ASP O 1 1
12 28890 1 1 130 ASP OD1 O 8.410 12.519 8.690 1.00 . A A . 130 ASP OD1 1 1
12 28891 1 1 130 ASP OD2 O 9.047 11.666 6.777 1.00 . A A . 130 ASP OD2 1 1
12 28892 1 1 131 LEU C C 4.995 13.297 2.912 1.00 . A A . 131 LEU C 1 1
12 28893 1 1 131 LEU CA C 5.723 12.010 3.319 1.00 . A A . 131 LEU CA 1 1
12 28894 1 1 131 LEU CB C 5.356 10.799 2.439 1.00 . A A . 131 LEU CB 1 1
12 28895 1 1 131 LEU CD1 C 4.509 9.832 0.308 1.00 . A A . 131 LEU CD1 1 1
12 28896 1 1 131 LEU CD2 C 3.012 11.267 1.638 1.00 . A A . 131 LEU CD2 1 1
12 28897 1 1 131 LEU CG C 4.453 11.037 1.223 1.00 . A A . 131 LEU CG 1 1
12 28898 1 1 131 LEU H H 4.796 10.962 4.897 1.00 . A A . 131 LEU H 1 1
12 28899 1 1 131 LEU HA H 6.786 12.186 3.235 1.00 . A A . 131 LEU HA 1 1
12 28900 1 1 131 LEU HB2 H 6.276 10.364 2.079 1.00 . A A . 131 LEU HB2 1 1
12 28901 1 1 131 LEU HB3 H 4.871 10.071 3.072 1.00 . A A . 131 LEU HB3 1 1
12 28902 1 1 131 LEU HD11 H 5.529 9.661 -0.003 1.00 . A A . 131 LEU HD11 1 1
12 28903 1 1 131 LEU HD12 H 3.892 10.014 -0.559 1.00 . A A . 131 LEU HD12 1 1
12 28904 1 1 131 LEU HD13 H 4.140 8.965 0.836 1.00 . A A . 131 LEU HD13 1 1
12 28905 1 1 131 LEU HD21 H 2.970 12.069 2.360 1.00 . A A . 131 LEU HD21 1 1
12 28906 1 1 131 LEU HD22 H 2.619 10.362 2.079 1.00 . A A . 131 LEU HD22 1 1
12 28907 1 1 131 LEU HD23 H 2.427 11.532 0.764 1.00 . A A . 131 LEU HD23 1 1
12 28908 1 1 131 LEU HG H 4.798 11.902 0.676 1.00 . A A . 131 LEU HG 1 1
12 28909 1 1 131 LEU N N 5.448 11.670 4.707 1.00 . A A . 131 LEU N 1 1
12 28910 1 1 131 LEU O O 5.301 13.912 1.888 1.00 . A A . 131 LEU O 1 1
12 28911 1 1 132 MET C C 3.167 15.669 4.854 1.00 . A A . 132 MET C 1 1
12 28912 1 1 132 MET CA C 3.287 14.928 3.533 1.00 . A A . 132 MET CA 1 1
12 28913 1 1 132 MET CB C 1.917 14.606 2.935 1.00 . A A . 132 MET CB 1 1
12 28914 1 1 132 MET CE C -0.967 15.547 3.709 1.00 . A A . 132 MET CE 1 1
12 28915 1 1 132 MET CG C 1.059 13.685 3.785 1.00 . A A . 132 MET CG 1 1
12 28916 1 1 132 MET H H 3.861 13.169 4.547 1.00 . A A . 132 MET H 1 1
12 28917 1 1 132 MET HA H 3.830 15.559 2.842 1.00 . A A . 132 MET HA 1 1
12 28918 1 1 132 MET HB2 H 1.381 15.535 2.800 1.00 . A A . 132 MET HB2 1 1
12 28919 1 1 132 MET HB3 H 2.060 14.142 1.971 1.00 . A A . 132 MET HB3 1 1
12 28920 1 1 132 MET HE1 H -1.574 14.883 3.111 1.00 . A A . 132 MET HE1 1 1
12 28921 1 1 132 MET HE2 H -0.288 16.091 3.064 1.00 . A A . 132 MET HE2 1 1
12 28922 1 1 132 MET HE3 H -1.602 16.248 4.234 1.00 . A A . 132 MET HE3 1 1
12 28923 1 1 132 MET HG2 H 0.453 13.073 3.133 1.00 . A A . 132 MET HG2 1 1
12 28924 1 1 132 MET HG3 H 1.707 13.052 4.373 1.00 . A A . 132 MET HG3 1 1
12 28925 1 1 132 MET N N 4.047 13.705 3.745 1.00 . A A . 132 MET N 1 1
12 28926 1 1 132 MET O O 3.702 15.218 5.867 1.00 . A A . 132 MET O 1 1
12 28927 1 1 132 MET SD S -0.024 14.593 4.895 1.00 . A A . 132 MET SD 1 1
12 28928 1 1 133 THR C C 1.124 18.089 6.413 1.00 . A A . 133 THR C 1 1
12 28929 1 1 133 THR CA C 2.517 17.684 6.004 1.00 . A A . 133 THR CA 1 1
12 28930 1 1 133 THR CB C 3.312 18.961 5.695 1.00 . A A . 133 THR CB 1 1
12 28931 1 1 133 THR CG2 C 4.643 18.610 5.091 1.00 . A A . 133 THR CG2 1 1
12 28932 1 1 133 THR H H 1.973 17.056 4.065 1.00 . A A . 133 THR H 1 1
12 28933 1 1 133 THR HA H 2.996 17.170 6.823 1.00 . A A . 133 THR HA 1 1
12 28934 1 1 133 THR HB H 3.472 19.510 6.611 1.00 . A A . 133 THR HB 1 1
12 28935 1 1 133 THR HG1 H 3.201 20.398 4.344 1.00 . A A . 133 THR HG1 1 1
12 28936 1 1 133 THR HG21 H 5.194 19.513 4.888 1.00 . A A . 133 THR HG21 1 1
12 28937 1 1 133 THR HG22 H 4.471 18.069 4.168 1.00 . A A . 133 THR HG22 1 1
12 28938 1 1 133 THR HG23 H 5.192 17.990 5.780 1.00 . A A . 133 THR HG23 1 1
12 28939 1 1 133 THR N N 2.499 16.805 4.849 1.00 . A A . 133 THR N 1 1
12 28940 1 1 133 THR O O 0.216 18.110 5.592 1.00 . A A . 133 THR O 1 1
12 28941 1 1 133 THR OG1 O 2.593 19.775 4.764 1.00 . A A . 133 THR OG1 1 1
12 28942 1 1 134 ASP C C -0.582 20.277 7.360 1.00 . A A . 134 ASP C 1 1
12 28943 1 1 134 ASP CA C -0.242 19.046 8.193 1.00 . A A . 134 ASP CA 1 1
12 28944 1 1 134 ASP CB C -0.060 19.430 9.665 1.00 . A A . 134 ASP CB 1 1
12 28945 1 1 134 ASP CG C -1.224 20.233 10.218 1.00 . A A . 134 ASP CG 1 1
12 28946 1 1 134 ASP H H 1.633 18.080 8.328 1.00 . A A . 134 ASP H 1 1
12 28947 1 1 134 ASP HA H -1.051 18.345 8.111 1.00 . A A . 134 ASP HA 1 1
12 28948 1 1 134 ASP HB2 H 0.040 18.529 10.252 1.00 . A A . 134 ASP HB2 1 1
12 28949 1 1 134 ASP HB3 H 0.840 20.019 9.764 1.00 . A A . 134 ASP HB3 1 1
12 28950 1 1 134 ASP N N 0.964 18.391 7.691 1.00 . A A . 134 ASP N 1 1
12 28951 1 1 134 ASP O O -1.745 20.652 7.221 1.00 . A A . 134 ASP O 1 1
12 28952 1 1 134 ASP OD1 O -2.212 19.625 10.679 1.00 . A A . 134 ASP OD1 1 1
12 28953 1 1 134 ASP OD2 O -1.146 21.482 10.205 1.00 . A A . 134 ASP OD2 1 1
12 28954 1 1 135 ASP C C -0.399 21.560 4.602 1.00 . A A . 135 ASP C 1 1
12 28955 1 1 135 ASP CA C 0.250 22.010 5.896 1.00 . A A . 135 ASP CA 1 1
12 28956 1 1 135 ASP CB C 1.582 22.705 5.607 1.00 . A A . 135 ASP CB 1 1
12 28957 1 1 135 ASP CG C 1.436 23.857 4.631 1.00 . A A . 135 ASP CG 1 1
12 28958 1 1 135 ASP H H 1.329 20.509 6.883 1.00 . A A . 135 ASP H 1 1
12 28959 1 1 135 ASP HA H -0.405 22.689 6.397 1.00 . A A . 135 ASP HA 1 1
12 28960 1 1 135 ASP HB2 H 1.988 23.091 6.532 1.00 . A A . 135 ASP HB2 1 1
12 28961 1 1 135 ASP HB3 H 2.272 21.987 5.190 1.00 . A A . 135 ASP HB3 1 1
12 28962 1 1 135 ASP N N 0.437 20.869 6.763 1.00 . A A . 135 ASP N 1 1
12 28963 1 1 135 ASP O O -1.230 22.257 4.032 1.00 . A A . 135 ASP O 1 1
12 28964 1 1 135 ASP OD1 O 0.853 24.893 5.013 1.00 . A A . 135 ASP OD1 1 1
12 28965 1 1 135 ASP OD2 O 1.899 23.730 3.477 1.00 . A A . 135 ASP OD2 1 1
12 28966 1 1 136 ASN C C -1.952 19.316 3.116 1.00 . A A . 136 ASN C 1 1
12 28967 1 1 136 ASN CA C -0.507 19.747 2.957 1.00 . A A . 136 ASN CA 1 1
12 28968 1 1 136 ASN CB C 0.354 18.518 2.641 1.00 . A A . 136 ASN CB 1 1
12 28969 1 1 136 ASN CG C 0.454 18.214 1.160 1.00 . A A . 136 ASN CG 1 1
12 28970 1 1 136 ASN H H 0.363 19.738 4.855 1.00 . A A . 136 ASN H 1 1
12 28971 1 1 136 ASN HA H -0.419 20.482 2.172 1.00 . A A . 136 ASN HA 1 1
12 28972 1 1 136 ASN HB2 H 1.364 18.662 3.034 1.00 . A A . 136 ASN HB2 1 1
12 28973 1 1 136 ASN HB3 H -0.100 17.657 3.126 1.00 . A A . 136 ASN HB3 1 1
12 28974 1 1 136 ASN HD21 H 2.194 17.306 1.474 1.00 . A A . 136 ASN HD21 1 1
12 28975 1 1 136 ASN HD22 H 1.633 17.336 -0.176 1.00 . A A . 136 ASN HD22 1 1
12 28976 1 1 136 ASN N N -0.077 20.333 4.217 1.00 . A A . 136 ASN N 1 1
12 28977 1 1 136 ASN ND2 N 1.535 17.553 0.781 1.00 . A A . 136 ASN ND2 1 1
12 28978 1 1 136 ASN O O -2.729 19.285 2.164 1.00 . A A . 136 ASN O 1 1
12 28979 1 1 136 ASN OD1 O -0.428 18.547 0.374 1.00 . A A . 136 ASN OD1 1 1
12 28980 1 1 137 ILE C C -4.610 19.656 4.337 1.00 . A A . 137 ILE C 1 1
12 28981 1 1 137 ILE CA C -3.622 18.587 4.752 1.00 . A A . 137 ILE CA 1 1
12 28982 1 1 137 ILE CB C -3.704 18.368 6.286 1.00 . A A . 137 ILE CB 1 1
12 28983 1 1 137 ILE CD1 C -1.945 16.599 6.745 1.00 . A A . 137 ILE CD1 1 1
12 28984 1 1 137 ILE CG1 C -3.410 16.918 6.642 1.00 . A A . 137 ILE CG1 1 1
12 28985 1 1 137 ILE CG2 C -5.065 18.764 6.832 1.00 . A A . 137 ILE CG2 1 1
12 28986 1 1 137 ILE H H -1.601 19.028 5.051 1.00 . A A . 137 ILE H 1 1
12 28987 1 1 137 ILE HA H -3.866 17.660 4.257 1.00 . A A . 137 ILE HA 1 1
12 28988 1 1 137 ILE HB H -2.946 18.996 6.752 1.00 . A A . 137 ILE HB 1 1
12 28989 1 1 137 ILE HD11 H -1.434 16.956 5.860 1.00 . A A . 137 ILE HD11 1 1
12 28990 1 1 137 ILE HD12 H -1.814 15.530 6.833 1.00 . A A . 137 ILE HD12 1 1
12 28991 1 1 137 ILE HD13 H -1.532 17.086 7.617 1.00 . A A . 137 ILE HD13 1 1
12 28992 1 1 137 ILE HG12 H -3.866 16.685 7.591 1.00 . A A . 137 ILE HG12 1 1
12 28993 1 1 137 ILE HG13 H -3.833 16.286 5.880 1.00 . A A . 137 ILE HG13 1 1
12 28994 1 1 137 ILE HG21 H -5.834 18.205 6.316 1.00 . A A . 137 ILE HG21 1 1
12 28995 1 1 137 ILE HG22 H -5.221 19.821 6.679 1.00 . A A . 137 ILE HG22 1 1
12 28996 1 1 137 ILE HG23 H -5.111 18.540 7.889 1.00 . A A . 137 ILE HG23 1 1
12 28997 1 1 137 ILE N N -2.286 18.985 4.363 1.00 . A A . 137 ILE N 1 1
12 28998 1 1 137 ILE O O -5.696 19.361 3.839 1.00 . A A . 137 ILE O 1 1
12 28999 1 1 138 ASN C C -5.270 22.092 2.698 1.00 . A A . 138 ASN C 1 1
12 29000 1 1 138 ASN CA C -5.029 22.025 4.187 1.00 . A A . 138 ASN CA 1 1
12 29001 1 1 138 ASN CB C -4.401 23.296 4.688 1.00 . A A . 138 ASN CB 1 1
12 29002 1 1 138 ASN CG C -4.454 23.427 6.186 1.00 . A A . 138 ASN CG 1 1
12 29003 1 1 138 ASN H H -3.299 21.058 4.867 1.00 . A A . 138 ASN H 1 1
12 29004 1 1 138 ASN HA H -5.952 21.895 4.676 1.00 . A A . 138 ASN HA 1 1
12 29005 1 1 138 ASN HB2 H -3.378 23.317 4.391 1.00 . A A . 138 ASN HB2 1 1
12 29006 1 1 138 ASN HB3 H -4.914 24.116 4.261 1.00 . A A . 138 ASN HB3 1 1
12 29007 1 1 138 ASN HD21 H -2.837 22.310 6.319 1.00 . A A . 138 ASN HD21 1 1
12 29008 1 1 138 ASN HD22 H -3.491 22.877 7.821 1.00 . A A . 138 ASN HD22 1 1
12 29009 1 1 138 ASN N N -4.197 20.898 4.514 1.00 . A A . 138 ASN N 1 1
12 29010 1 1 138 ASN ND2 N -3.502 22.809 6.840 1.00 . A A . 138 ASN ND2 1 1
12 29011 1 1 138 ASN O O -6.388 22.303 2.250 1.00 . A A . 138 ASN O 1 1
12 29012 1 1 138 ASN OD1 O -5.350 24.056 6.745 1.00 . A A . 138 ASN OD1 1 1
12 29013 1 1 139 ILE C C -5.243 20.745 0.051 1.00 . A A . 139 ILE C 1 1
12 29014 1 1 139 ILE CA C -4.306 21.849 0.489 1.00 . A A . 139 ILE CA 1 1
12 29015 1 1 139 ILE CB C -2.939 21.616 -0.195 1.00 . A A . 139 ILE CB 1 1
12 29016 1 1 139 ILE CD1 C -1.352 23.004 1.243 1.00 . A A . 139 ILE CD1 1 1
12 29017 1 1 139 ILE CG1 C -2.031 22.847 -0.097 1.00 . A A . 139 ILE CG1 1 1
12 29018 1 1 139 ILE CG2 C -3.152 21.228 -1.644 1.00 . A A . 139 ILE CG2 1 1
12 29019 1 1 139 ILE H H -3.381 21.606 2.367 1.00 . A A . 139 ILE H 1 1
12 29020 1 1 139 ILE HA H -4.699 22.802 0.167 1.00 . A A . 139 ILE HA 1 1
12 29021 1 1 139 ILE HB H -2.457 20.784 0.301 1.00 . A A . 139 ILE HB 1 1
12 29022 1 1 139 ILE HD11 H -0.793 22.105 1.476 1.00 . A A . 139 ILE HD11 1 1
12 29023 1 1 139 ILE HD12 H -2.098 23.168 2.006 1.00 . A A . 139 ILE HD12 1 1
12 29024 1 1 139 ILE HD13 H -0.679 23.847 1.209 1.00 . A A . 139 ILE HD13 1 1
12 29025 1 1 139 ILE HG12 H -1.260 22.776 -0.851 1.00 . A A . 139 ILE HG12 1 1
12 29026 1 1 139 ILE HG13 H -2.623 23.734 -0.276 1.00 . A A . 139 ILE HG13 1 1
12 29027 1 1 139 ILE HG21 H -2.202 21.025 -2.112 1.00 . A A . 139 ILE HG21 1 1
12 29028 1 1 139 ILE HG22 H -3.648 22.038 -2.159 1.00 . A A . 139 ILE HG22 1 1
12 29029 1 1 139 ILE HG23 H -3.776 20.344 -1.682 1.00 . A A . 139 ILE HG23 1 1
12 29030 1 1 139 ILE N N -4.219 21.845 1.939 1.00 . A A . 139 ILE N 1 1
12 29031 1 1 139 ILE O O -6.083 20.925 -0.826 1.00 . A A . 139 ILE O 1 1
12 29032 1 1 140 LEU C C -7.305 18.605 0.658 1.00 . A A . 140 LEU C 1 1
12 29033 1 1 140 LEU CA C -5.820 18.417 0.391 1.00 . A A . 140 LEU CA 1 1
12 29034 1 1 140 LEU CB C -5.257 17.315 1.262 1.00 . A A . 140 LEU CB 1 1
12 29035 1 1 140 LEU CD1 C -5.588 15.940 -0.814 1.00 . A A . 140 LEU CD1 1 1
12 29036 1 1 140 LEU CD2 C -3.395 15.900 0.390 1.00 . A A . 140 LEU CD2 1 1
12 29037 1 1 140 LEU CG C -4.903 16.013 0.543 1.00 . A A . 140 LEU CG 1 1
12 29038 1 1 140 LEU H H -4.448 19.543 1.427 1.00 . A A . 140 LEU H 1 1
12 29039 1 1 140 LEU HA H -5.664 18.169 -0.646 1.00 . A A . 140 LEU HA 1 1
12 29040 1 1 140 LEU HB2 H -4.354 17.697 1.727 1.00 . A A . 140 LEU HB2 1 1
12 29041 1 1 140 LEU HB3 H -5.969 17.112 2.034 1.00 . A A . 140 LEU HB3 1 1
12 29042 1 1 140 LEU HD11 H -6.653 16.063 -0.686 1.00 . A A . 140 LEU HD11 1 1
12 29043 1 1 140 LEU HD12 H -5.389 14.980 -1.266 1.00 . A A . 140 LEU HD12 1 1
12 29044 1 1 140 LEU HD13 H -5.206 16.729 -1.454 1.00 . A A . 140 LEU HD13 1 1
12 29045 1 1 140 LEU HD21 H -3.026 16.744 -0.174 1.00 . A A . 140 LEU HD21 1 1
12 29046 1 1 140 LEU HD22 H -3.152 14.985 -0.130 1.00 . A A . 140 LEU HD22 1 1
12 29047 1 1 140 LEU HD23 H -2.933 15.892 1.367 1.00 . A A . 140 LEU HD23 1 1
12 29048 1 1 140 LEU HG H -5.244 15.177 1.135 1.00 . A A . 140 LEU HG 1 1
12 29049 1 1 140 LEU N N -5.088 19.608 0.696 1.00 . A A . 140 LEU N 1 1
12 29050 1 1 140 LEU O O -8.123 18.364 -0.222 1.00 . A A . 140 LEU O 1 1
12 29051 1 1 141 ILE C C -9.618 20.263 1.136 1.00 . A A . 141 ILE C 1 1
12 29052 1 1 141 ILE CA C -9.016 19.384 2.212 1.00 . A A . 141 ILE CA 1 1
12 29053 1 1 141 ILE CB C -9.090 20.142 3.559 1.00 . A A . 141 ILE CB 1 1
12 29054 1 1 141 ILE CD1 C -9.702 18.125 4.959 1.00 . A A . 141 ILE CD1 1 1
12 29055 1 1 141 ILE CG1 C -8.701 19.224 4.712 1.00 . A A . 141 ILE CG1 1 1
12 29056 1 1 141 ILE CG2 C -10.480 20.727 3.790 1.00 . A A . 141 ILE CG2 1 1
12 29057 1 1 141 ILE H H -6.927 19.196 2.537 1.00 . A A . 141 ILE H 1 1
12 29058 1 1 141 ILE HA H -9.573 18.462 2.292 1.00 . A A . 141 ILE HA 1 1
12 29059 1 1 141 ILE HB H -8.388 20.963 3.515 1.00 . A A . 141 ILE HB 1 1
12 29060 1 1 141 ILE HD11 H -9.399 17.550 5.824 1.00 . A A . 141 ILE HD11 1 1
12 29061 1 1 141 ILE HD12 H -9.740 17.480 4.093 1.00 . A A . 141 ILE HD12 1 1
12 29062 1 1 141 ILE HD13 H -10.675 18.554 5.132 1.00 . A A . 141 ILE HD13 1 1
12 29063 1 1 141 ILE HG12 H -7.748 18.760 4.489 1.00 . A A . 141 ILE HG12 1 1
12 29064 1 1 141 ILE HG13 H -8.614 19.805 5.615 1.00 . A A . 141 ILE HG13 1 1
12 29065 1 1 141 ILE HG21 H -10.500 21.247 4.737 1.00 . A A . 141 ILE HG21 1 1
12 29066 1 1 141 ILE HG22 H -11.209 19.930 3.802 1.00 . A A . 141 ILE HG22 1 1
12 29067 1 1 141 ILE HG23 H -10.717 21.419 2.995 1.00 . A A . 141 ILE HG23 1 1
12 29068 1 1 141 ILE N N -7.636 19.078 1.862 1.00 . A A . 141 ILE N 1 1
12 29069 1 1 141 ILE O O -10.696 19.997 0.626 1.00 . A A . 141 ILE O 1 1
12 29070 1 1 142 LEU C C -9.472 21.673 -1.587 1.00 . A A . 142 LEU C 1 1
12 29071 1 1 142 LEU CA C -9.282 22.252 -0.199 1.00 . A A . 142 LEU CA 1 1
12 29072 1 1 142 LEU CB C -8.227 23.346 -0.254 1.00 . A A . 142 LEU CB 1 1
12 29073 1 1 142 LEU CD1 C -8.913 23.923 2.103 1.00 . A A . 142 LEU CD1 1 1
12 29074 1 1 142 LEU CD2 C -6.950 25.050 1.049 1.00 . A A . 142 LEU CD2 1 1
12 29075 1 1 142 LEU CG C -8.329 24.453 0.800 1.00 . A A . 142 LEU CG 1 1
12 29076 1 1 142 LEU H H -7.962 21.330 1.125 1.00 . A A . 142 LEU H 1 1
12 29077 1 1 142 LEU HA H -10.213 22.661 0.143 1.00 . A A . 142 LEU HA 1 1
12 29078 1 1 142 LEU HB2 H -7.257 22.873 -0.143 1.00 . A A . 142 LEU HB2 1 1
12 29079 1 1 142 LEU HB3 H -8.277 23.792 -1.228 1.00 . A A . 142 LEU HB3 1 1
12 29080 1 1 142 LEU HD11 H -8.942 24.714 2.836 1.00 . A A . 142 LEU HD11 1 1
12 29081 1 1 142 LEU HD12 H -8.297 23.109 2.468 1.00 . A A . 142 LEU HD12 1 1
12 29082 1 1 142 LEU HD13 H -9.915 23.559 1.922 1.00 . A A . 142 LEU HD13 1 1
12 29083 1 1 142 LEU HD21 H -7.025 25.841 1.780 1.00 . A A . 142 LEU HD21 1 1
12 29084 1 1 142 LEU HD22 H -6.561 25.446 0.125 1.00 . A A . 142 LEU HD22 1 1
12 29085 1 1 142 LEU HD23 H -6.282 24.276 1.420 1.00 . A A . 142 LEU HD23 1 1
12 29086 1 1 142 LEU HG H -8.975 25.237 0.435 1.00 . A A . 142 LEU HG 1 1
12 29087 1 1 142 LEU N N -8.856 21.256 0.752 1.00 . A A . 142 LEU N 1 1
12 29088 1 1 142 LEU O O -10.506 21.887 -2.226 1.00 . A A . 142 LEU O 1 1
12 29089 1 1 143 PHE C C -9.681 19.413 -3.468 1.00 . A A . 143 PHE C 1 1
12 29090 1 1 143 PHE CA C -8.492 20.325 -3.354 1.00 . A A . 143 PHE CA 1 1
12 29091 1 1 143 PHE CB C -7.236 19.508 -3.549 1.00 . A A . 143 PHE CB 1 1
12 29092 1 1 143 PHE CD1 C -6.546 19.756 -5.939 1.00 . A A . 143 PHE CD1 1 1
12 29093 1 1 143 PHE CD2 C -7.504 17.690 -5.242 1.00 . A A . 143 PHE CD2 1 1
12 29094 1 1 143 PHE CE1 C -6.411 19.266 -7.225 1.00 . A A . 143 PHE CE1 1 1
12 29095 1 1 143 PHE CE2 C -7.371 17.191 -6.526 1.00 . A A . 143 PHE CE2 1 1
12 29096 1 1 143 PHE CG C -7.091 18.973 -4.939 1.00 . A A . 143 PHE CG 1 1
12 29097 1 1 143 PHE CZ C -6.823 17.981 -7.518 1.00 . A A . 143 PHE CZ 1 1
12 29098 1 1 143 PHE H H -7.665 20.822 -1.476 1.00 . A A . 143 PHE H 1 1
12 29099 1 1 143 PHE HA H -8.545 21.082 -4.103 1.00 . A A . 143 PHE HA 1 1
12 29100 1 1 143 PHE HB2 H -6.384 20.116 -3.324 1.00 . A A . 143 PHE HB2 1 1
12 29101 1 1 143 PHE HB3 H -7.260 18.673 -2.870 1.00 . A A . 143 PHE HB3 1 1
12 29102 1 1 143 PHE HD1 H -6.229 20.761 -5.706 1.00 . A A . 143 PHE HD1 1 1
12 29103 1 1 143 PHE HD2 H -7.941 17.077 -4.462 1.00 . A A . 143 PHE HD2 1 1
12 29104 1 1 143 PHE HE1 H -5.982 19.887 -7.997 1.00 . A A . 143 PHE HE1 1 1
12 29105 1 1 143 PHE HE2 H -7.696 16.187 -6.752 1.00 . A A . 143 PHE HE2 1 1
12 29106 1 1 143 PHE HZ H -6.720 17.596 -8.521 1.00 . A A . 143 PHE HZ 1 1
12 29107 1 1 143 PHE N N -8.463 20.950 -2.047 1.00 . A A . 143 PHE N 1 1
12 29108 1 1 143 PHE O O -10.417 19.421 -4.456 1.00 . A A . 143 PHE O 1 1
12 29109 1 1 144 LEU C C -12.242 18.365 -2.288 1.00 . A A . 144 LEU C 1 1
12 29110 1 1 144 LEU CA C -10.908 17.661 -2.370 1.00 . A A . 144 LEU CA 1 1
12 29111 1 1 144 LEU CB C -10.731 16.750 -1.163 1.00 . A A . 144 LEU CB 1 1
12 29112 1 1 144 LEU CD1 C -9.313 15.267 0.261 1.00 . A A . 144 LEU CD1 1 1
12 29113 1 1 144 LEU CD2 C -9.226 15.086 -2.215 1.00 . A A . 144 LEU CD2 1 1
12 29114 1 1 144 LEU CG C -9.396 16.023 -1.053 1.00 . A A . 144 LEU CG 1 1
12 29115 1 1 144 LEU H H -9.191 18.670 -1.705 1.00 . A A . 144 LEU H 1 1
12 29116 1 1 144 LEU HA H -10.894 17.073 -3.266 1.00 . A A . 144 LEU HA 1 1
12 29117 1 1 144 LEU HB2 H -10.864 17.346 -0.269 1.00 . A A . 144 LEU HB2 1 1
12 29118 1 1 144 LEU HB3 H -11.504 16.010 -1.202 1.00 . A A . 144 LEU HB3 1 1
12 29119 1 1 144 LEU HD11 H -10.088 14.515 0.295 1.00 . A A . 144 LEU HD11 1 1
12 29120 1 1 144 LEU HD12 H -9.447 15.958 1.081 1.00 . A A . 144 LEU HD12 1 1
12 29121 1 1 144 LEU HD13 H -8.346 14.791 0.344 1.00 . A A . 144 LEU HD13 1 1
12 29122 1 1 144 LEU HD21 H -9.990 14.323 -2.175 1.00 . A A . 144 LEU HD21 1 1
12 29123 1 1 144 LEU HD22 H -8.249 14.624 -2.172 1.00 . A A . 144 LEU HD22 1 1
12 29124 1 1 144 LEU HD23 H -9.324 15.643 -3.134 1.00 . A A . 144 LEU HD23 1 1
12 29125 1 1 144 LEU HG H -8.593 16.743 -1.082 1.00 . A A . 144 LEU HG 1 1
12 29126 1 1 144 LEU N N -9.837 18.618 -2.443 1.00 . A A . 144 LEU N 1 1
12 29127 1 1 144 LEU O O -13.160 18.000 -2.995 1.00 . A A . 144 LEU O 1 1
12 29128 1 1 145 GLU C C -14.192 20.656 -2.489 1.00 . A A . 145 GLU C 1 1
12 29129 1 1 145 GLU CA C -13.551 20.156 -1.213 1.00 . A A . 145 GLU CA 1 1
12 29130 1 1 145 GLU CB C -13.289 21.342 -0.330 1.00 . A A . 145 GLU CB 1 1
12 29131 1 1 145 GLU CD C -13.301 22.255 2.014 1.00 . A A . 145 GLU CD 1 1
12 29132 1 1 145 GLU CG C -13.389 21.021 1.145 1.00 . A A . 145 GLU CG 1 1
12 29133 1 1 145 GLU H H -11.483 19.663 -0.987 1.00 . A A . 145 GLU H 1 1
12 29134 1 1 145 GLU HA H -14.235 19.501 -0.715 1.00 . A A . 145 GLU HA 1 1
12 29135 1 1 145 GLU HB2 H -12.294 21.696 -0.544 1.00 . A A . 145 GLU HB2 1 1
12 29136 1 1 145 GLU HB3 H -13.997 22.116 -0.570 1.00 . A A . 145 GLU HB3 1 1
12 29137 1 1 145 GLU HG2 H -14.339 20.539 1.325 1.00 . A A . 145 GLU HG2 1 1
12 29138 1 1 145 GLU HG3 H -12.585 20.341 1.407 1.00 . A A . 145 GLU HG3 1 1
12 29139 1 1 145 GLU N N -12.311 19.397 -1.455 1.00 . A A . 145 GLU N 1 1
12 29140 1 1 145 GLU O O -15.372 20.989 -2.529 1.00 . A A . 145 GLU O 1 1
12 29141 1 1 145 GLU OE1 O -12.322 23.016 1.879 1.00 . A A . 145 GLU OE1 1 1
12 29142 1 1 145 GLU OE2 O -14.231 22.489 2.817 1.00 . A A . 145 GLU OE2 1 1
12 29143 1 1 146 LYS C C -14.987 20.091 -5.215 1.00 . A A . 146 LYS C 1 1
12 29144 1 1 146 LYS CA C -13.879 21.061 -4.832 1.00 . A A . 146 LYS CA 1 1
12 29145 1 1 146 LYS CB C -12.767 20.981 -5.848 1.00 . A A . 146 LYS CB 1 1
12 29146 1 1 146 LYS CD C -12.679 23.465 -6.163 1.00 . A A . 146 LYS CD 1 1
12 29147 1 1 146 LYS CE C -11.772 24.685 -6.225 1.00 . A A . 146 LYS CE 1 1
12 29148 1 1 146 LYS CG C -11.890 22.200 -5.865 1.00 . A A . 146 LYS CG 1 1
12 29149 1 1 146 LYS H H -12.421 20.765 -3.322 1.00 . A A . 146 LYS H 1 1
12 29150 1 1 146 LYS HA H -14.264 22.053 -4.843 1.00 . A A . 146 LYS HA 1 1
12 29151 1 1 146 LYS HB2 H -12.150 20.129 -5.618 1.00 . A A . 146 LYS HB2 1 1
12 29152 1 1 146 LYS HB3 H -13.196 20.853 -6.831 1.00 . A A . 146 LYS HB3 1 1
12 29153 1 1 146 LYS HD2 H -13.177 23.352 -7.115 1.00 . A A . 146 LYS HD2 1 1
12 29154 1 1 146 LYS HD3 H -13.414 23.613 -5.385 1.00 . A A . 146 LYS HD3 1 1
12 29155 1 1 146 LYS HE2 H -12.354 25.536 -6.546 1.00 . A A . 146 LYS HE2 1 1
12 29156 1 1 146 LYS HE3 H -11.372 24.872 -5.240 1.00 . A A . 146 LYS HE3 1 1
12 29157 1 1 146 LYS HG2 H -11.407 22.303 -4.907 1.00 . A A . 146 LYS HG2 1 1
12 29158 1 1 146 LYS HG3 H -11.160 22.060 -6.629 1.00 . A A . 146 LYS HG3 1 1
12 29159 1 1 146 LYS HZ1 H -11.002 24.086 -8.072 1.00 . A A . 146 LYS HZ1 1 1
12 29160 1 1 146 LYS HZ2 H -9.944 23.828 -6.768 1.00 . A A . 146 LYS HZ2 1 1
12 29161 1 1 146 LYS HZ3 H -10.177 25.393 -7.375 1.00 . A A . 146 LYS HZ3 1 1
12 29162 1 1 146 LYS N N -13.381 20.797 -3.495 1.00 . A A . 146 LYS N 1 1
12 29163 1 1 146 LYS NZ N -10.646 24.483 -7.174 1.00 . A A . 146 LYS NZ 1 1
12 29164 1 1 146 LYS O O -15.957 20.472 -5.868 1.00 . A A . 146 LYS O 1 1
12 29165 1 1 147 LYS C C -16.348 17.178 -3.855 1.00 . A A . 147 LYS C 1 1
12 29166 1 1 147 LYS CA C -15.832 17.832 -5.135 1.00 . A A . 147 LYS CA 1 1
12 29167 1 1 147 LYS CB C -15.212 16.814 -6.088 1.00 . A A . 147 LYS CB 1 1
12 29168 1 1 147 LYS CD C -12.948 16.951 -7.165 1.00 . A A . 147 LYS CD 1 1
12 29169 1 1 147 LYS CE C -11.944 18.082 -7.052 1.00 . A A . 147 LYS CE 1 1
12 29170 1 1 147 LYS CG C -14.367 17.479 -7.167 1.00 . A A . 147 LYS CG 1 1
12 29171 1 1 147 LYS H H -14.039 18.565 -4.305 1.00 . A A . 147 LYS H 1 1
12 29172 1 1 147 LYS HA H -16.634 18.332 -5.620 1.00 . A A . 147 LYS HA 1 1
12 29173 1 1 147 LYS HB2 H -14.584 16.140 -5.524 1.00 . A A . 147 LYS HB2 1 1
12 29174 1 1 147 LYS HB3 H -16.000 16.252 -6.567 1.00 . A A . 147 LYS HB3 1 1
12 29175 1 1 147 LYS HD2 H -12.830 16.302 -6.311 1.00 . A A . 147 LYS HD2 1 1
12 29176 1 1 147 LYS HD3 H -12.768 16.402 -8.077 1.00 . A A . 147 LYS HD3 1 1
12 29177 1 1 147 LYS HE2 H -12.364 18.960 -7.515 1.00 . A A . 147 LYS HE2 1 1
12 29178 1 1 147 LYS HE3 H -11.772 18.275 -6.004 1.00 . A A . 147 LYS HE3 1 1
12 29179 1 1 147 LYS HG2 H -14.805 17.301 -8.132 1.00 . A A . 147 LYS HG2 1 1
12 29180 1 1 147 LYS HG3 H -14.341 18.542 -6.978 1.00 . A A . 147 LYS HG3 1 1
12 29181 1 1 147 LYS HZ1 H -10.713 17.932 -8.733 1.00 . A A . 147 LYS HZ1 1 1
12 29182 1 1 147 LYS HZ2 H -10.393 16.768 -7.544 1.00 . A A . 147 LYS HZ2 1 1
12 29183 1 1 147 LYS HZ3 H -9.897 18.372 -7.316 1.00 . A A . 147 LYS HZ3 1 1
12 29184 1 1 147 LYS N N -14.839 18.833 -4.818 1.00 . A A . 147 LYS N 1 1
12 29185 1 1 147 LYS NZ N -10.647 17.770 -7.703 1.00 . A A . 147 LYS NZ 1 1
12 29186 1 1 147 LYS O O -17.346 16.457 -3.846 1.00 . A A . 147 LYS O 1 1
12 29187 1 1 148 LEU C C -16.561 18.169 -0.676 1.00 . A A . 148 LEU C 1 1
12 29188 1 1 148 LEU CA C -15.924 17.031 -1.446 1.00 . A A . 148 LEU CA 1 1
12 29189 1 1 148 LEU CB C -14.657 16.601 -0.731 1.00 . A A . 148 LEU CB 1 1
12 29190 1 1 148 LEU CD1 C -14.121 14.325 0.183 1.00 . A A . 148 LEU CD1 1 1
12 29191 1 1 148 LEU CD2 C -14.947 14.531 -2.140 1.00 . A A . 148 LEU CD2 1 1
12 29192 1 1 148 LEU CG C -14.127 15.197 -1.059 1.00 . A A . 148 LEU CG 1 1
12 29193 1 1 148 LEU H H -14.795 17.942 -2.925 1.00 . A A . 148 LEU H 1 1
12 29194 1 1 148 LEU HA H -16.603 16.205 -1.497 1.00 . A A . 148 LEU HA 1 1
12 29195 1 1 148 LEU HB2 H -13.888 17.319 -0.993 1.00 . A A . 148 LEU HB2 1 1
12 29196 1 1 148 LEU HB3 H -14.840 16.664 0.331 1.00 . A A . 148 LEU HB3 1 1
12 29197 1 1 148 LEU HD11 H -15.054 14.465 0.727 1.00 . A A . 148 LEU HD11 1 1
12 29198 1 1 148 LEU HD12 H -13.292 14.603 0.817 1.00 . A A . 148 LEU HD12 1 1
12 29199 1 1 148 LEU HD13 H -14.029 13.280 -0.105 1.00 . A A . 148 LEU HD13 1 1
12 29200 1 1 148 LEU HD21 H -14.494 13.584 -2.404 1.00 . A A . 148 LEU HD21 1 1
12 29201 1 1 148 LEU HD22 H -14.981 15.182 -3.008 1.00 . A A . 148 LEU HD22 1 1
12 29202 1 1 148 LEU HD23 H -15.950 14.362 -1.768 1.00 . A A . 148 LEU HD23 1 1
12 29203 1 1 148 LEU HG H -13.113 15.287 -1.416 1.00 . A A . 148 LEU HG 1 1
12 29204 1 1 148 LEU N N -15.619 17.446 -2.794 1.00 . A A . 148 LEU N 1 1
12 29205 1 1 148 LEU O O -16.698 19.260 -1.213 1.00 . A A . 148 LEU O 1 1
12 29206 1 1 149 ASN C C -18.794 18.059 2.132 1.00 . A A . 149 ASN C 1 1
12 29207 1 1 149 ASN CA C -17.613 18.774 1.505 1.00 . A A . 149 ASN CA 1 1
12 29208 1 1 149 ASN CB C -18.090 20.071 0.862 1.00 . A A . 149 ASN CB 1 1
12 29209 1 1 149 ASN CG C -18.411 21.149 1.879 1.00 . A A . 149 ASN CG 1 1
12 29210 1 1 149 ASN H H -16.692 16.994 0.906 1.00 . A A . 149 ASN H 1 1
12 29211 1 1 149 ASN HA H -16.905 19.006 2.285 1.00 . A A . 149 ASN HA 1 1
12 29212 1 1 149 ASN HB2 H -17.309 20.435 0.208 1.00 . A A . 149 ASN HB2 1 1
12 29213 1 1 149 ASN HB3 H -18.976 19.871 0.279 1.00 . A A . 149 ASN HB3 1 1
12 29214 1 1 149 ASN HD21 H -16.549 21.844 1.764 1.00 . A A . 149 ASN HD21 1 1
12 29215 1 1 149 ASN HD22 H -17.616 22.706 2.836 1.00 . A A . 149 ASN HD22 1 1
12 29216 1 1 149 ASN N N -16.939 17.866 0.569 1.00 . A A . 149 ASN N 1 1
12 29217 1 1 149 ASN ND2 N -17.426 21.977 2.196 1.00 . A A . 149 ASN ND2 1 1
12 29218 1 1 149 ASN O O -19.878 18.038 1.509 1.00 . A A . 149 ASN O 1 1
12 29219 1 1 149 ASN OXT O -18.629 17.501 3.231 1.00 . A A . 149 ASN OXT 1 1
12 29220 1 1 149 ASN OD1 O -19.533 21.240 2.379 1.00 . A A . 149 ASN OD1 1 1
13 29221 1 1 1 MET C C -13.522 -21.968 6.569 1.00 . A A . 1 MET C 1 1
13 29222 1 1 1 MET CA C -14.075 -22.706 5.360 1.00 . A A . 1 MET CA 1 1
13 29223 1 1 1 MET CB C -13.134 -23.854 4.978 1.00 . A A . 1 MET CB 1 1
13 29224 1 1 1 MET CE C -15.691 -26.917 3.760 1.00 . A A . 1 MET CE 1 1
13 29225 1 1 1 MET CG C -13.792 -24.924 4.127 1.00 . A A . 1 MET CG 1 1
13 29226 1 1 1 MET H1 H -14.648 -22.300 3.392 1.00 . A A . 1 MET H1 1 1
13 29227 1 1 1 MET H2 H -13.363 -21.344 3.948 1.00 . A A . 1 MET H2 1 1
13 29228 1 1 1 MET H3 H -14.942 -21.029 4.473 1.00 . A A . 1 MET H3 1 1
13 29229 1 1 1 MET HA H -15.039 -23.120 5.622 1.00 . A A . 1 MET HA 1 1
13 29230 1 1 1 MET HB2 H -12.297 -23.449 4.426 1.00 . A A . 1 MET HB2 1 1
13 29231 1 1 1 MET HB3 H -12.766 -24.318 5.882 1.00 . A A . 1 MET HB3 1 1
13 29232 1 1 1 MET HE1 H -15.965 -26.427 2.838 1.00 . A A . 1 MET HE1 1 1
13 29233 1 1 1 MET HE2 H -16.537 -27.471 4.139 1.00 . A A . 1 MET HE2 1 1
13 29234 1 1 1 MET HE3 H -14.870 -27.594 3.577 1.00 . A A . 1 MET HE3 1 1
13 29235 1 1 1 MET HG2 H -14.138 -24.475 3.208 1.00 . A A . 1 MET HG2 1 1
13 29236 1 1 1 MET HG3 H -13.063 -25.689 3.903 1.00 . A A . 1 MET HG3 1 1
13 29237 1 1 1 MET N N -14.270 -21.783 4.215 1.00 . A A . 1 MET N 1 1
13 29238 1 1 1 MET O O -14.179 -21.886 7.608 1.00 . A A . 1 MET O 1 1
13 29239 1 1 1 MET SD S -15.195 -25.689 4.964 1.00 . A A . 1 MET SD 1 1
13 29240 1 1 2 ALA C C -10.629 -19.741 6.930 1.00 . A A . 2 ALA C 1 1
13 29241 1 1 2 ALA CA C -11.669 -20.694 7.506 1.00 . A A . 2 ALA CA 1 1
13 29242 1 1 2 ALA CB C -11.033 -21.645 8.511 1.00 . A A . 2 ALA CB 1 1
13 29243 1 1 2 ALA H H -11.835 -21.546 5.580 1.00 . A A . 2 ALA H 1 1
13 29244 1 1 2 ALA HA H -12.428 -20.119 8.017 1.00 . A A . 2 ALA HA 1 1
13 29245 1 1 2 ALA HB1 H -11.787 -22.310 8.903 1.00 . A A . 2 ALA HB1 1 1
13 29246 1 1 2 ALA HB2 H -10.597 -21.077 9.320 1.00 . A A . 2 ALA HB2 1 1
13 29247 1 1 2 ALA HB3 H -10.262 -22.223 8.021 1.00 . A A . 2 ALA HB3 1 1
13 29248 1 1 2 ALA N N -12.312 -21.438 6.433 1.00 . A A . 2 ALA N 1 1
13 29249 1 1 2 ALA O O -9.452 -19.788 7.291 1.00 . A A . 2 ALA O 1 1
13 29250 1 1 3 THR C C -9.614 -16.938 6.319 1.00 . A A . 3 THR C 1 1
13 29251 1 1 3 THR CA C -10.204 -17.949 5.340 1.00 . A A . 3 THR CA 1 1
13 29252 1 1 3 THR CB C -10.976 -17.201 4.237 1.00 . A A . 3 THR CB 1 1
13 29253 1 1 3 THR CG2 C -10.043 -16.356 3.385 1.00 . A A . 3 THR CG2 1 1
13 29254 1 1 3 THR H H -12.037 -18.900 5.791 1.00 . A A . 3 THR H 1 1
13 29255 1 1 3 THR HA H -9.401 -18.504 4.879 1.00 . A A . 3 THR HA 1 1
13 29256 1 1 3 THR HB H -11.703 -16.550 4.704 1.00 . A A . 3 THR HB 1 1
13 29257 1 1 3 THR HG1 H -12.356 -17.686 2.904 1.00 . A A . 3 THR HG1 1 1
13 29258 1 1 3 THR HG21 H -9.547 -15.627 4.007 1.00 . A A . 3 THR HG21 1 1
13 29259 1 1 3 THR HG22 H -10.614 -15.851 2.619 1.00 . A A . 3 THR HG22 1 1
13 29260 1 1 3 THR HG23 H -9.304 -16.993 2.920 1.00 . A A . 3 THR HG23 1 1
13 29261 1 1 3 THR N N -11.077 -18.893 6.019 1.00 . A A . 3 THR N 1 1
13 29262 1 1 3 THR O O -10.340 -16.161 6.942 1.00 . A A . 3 THR O 1 1
13 29263 1 1 3 THR OG1 O -11.662 -18.145 3.405 1.00 . A A . 3 THR OG1 1 1
13 29264 1 1 4 LYS C C -6.984 -14.929 6.481 1.00 . A A . 4 LYS C 1 1
13 29265 1 1 4 LYS CA C -7.609 -16.023 7.329 1.00 . A A . 4 LYS CA 1 1
13 29266 1 1 4 LYS CB C -6.517 -16.716 8.148 1.00 . A A . 4 LYS CB 1 1
13 29267 1 1 4 LYS CD C -5.907 -18.468 9.846 1.00 . A A . 4 LYS CD 1 1
13 29268 1 1 4 LYS CE C -4.614 -18.771 9.101 1.00 . A A . 4 LYS CE 1 1
13 29269 1 1 4 LYS CG C -6.992 -17.941 8.916 1.00 . A A . 4 LYS CG 1 1
13 29270 1 1 4 LYS H H -7.772 -17.634 5.970 1.00 . A A . 4 LYS H 1 1
13 29271 1 1 4 LYS HA H -8.334 -15.583 7.997 1.00 . A A . 4 LYS HA 1 1
13 29272 1 1 4 LYS HB2 H -5.727 -17.026 7.481 1.00 . A A . 4 LYS HB2 1 1
13 29273 1 1 4 LYS HB3 H -6.115 -16.008 8.859 1.00 . A A . 4 LYS HB3 1 1
13 29274 1 1 4 LYS HD2 H -5.704 -17.725 10.602 1.00 . A A . 4 LYS HD2 1 1
13 29275 1 1 4 LYS HD3 H -6.261 -19.374 10.316 1.00 . A A . 4 LYS HD3 1 1
13 29276 1 1 4 LYS HE2 H -4.338 -17.903 8.521 1.00 . A A . 4 LYS HE2 1 1
13 29277 1 1 4 LYS HE3 H -3.839 -18.980 9.824 1.00 . A A . 4 LYS HE3 1 1
13 29278 1 1 4 LYS HG2 H -7.856 -17.671 9.504 1.00 . A A . 4 LYS HG2 1 1
13 29279 1 1 4 LYS HG3 H -7.260 -18.714 8.212 1.00 . A A . 4 LYS HG3 1 1
13 29280 1 1 4 LYS HZ1 H -5.573 -19.817 7.563 1.00 . A A . 4 LYS HZ1 1 1
13 29281 1 1 4 LYS HZ2 H -4.862 -20.815 8.733 1.00 . A A . 4 LYS HZ2 1 1
13 29282 1 1 4 LYS HZ3 H -3.890 -20.019 7.592 1.00 . A A . 4 LYS HZ3 1 1
13 29283 1 1 4 LYS N N -8.298 -16.968 6.467 1.00 . A A . 4 LYS N 1 1
13 29284 1 1 4 LYS NZ N -4.745 -19.934 8.185 1.00 . A A . 4 LYS NZ 1 1
13 29285 1 1 4 LYS O O -6.330 -15.226 5.481 1.00 . A A . 4 LYS O 1 1
13 29286 1 1 5 LEU C C -7.209 -12.424 4.742 1.00 . A A . 5 LEU C 1 1
13 29287 1 1 5 LEU CA C -6.645 -12.519 6.161 1.00 . A A . 5 LEU CA 1 1
13 29288 1 1 5 LEU CB C -5.108 -12.565 6.102 1.00 . A A . 5 LEU CB 1 1
13 29289 1 1 5 LEU CD1 C -4.497 -13.394 8.408 1.00 . A A . 5 LEU CD1 1 1
13 29290 1 1 5 LEU CD2 C -2.902 -11.965 7.122 1.00 . A A . 5 LEU CD2 1 1
13 29291 1 1 5 LEU CG C -4.367 -12.253 7.409 1.00 . A A . 5 LEU CG 1 1
13 29292 1 1 5 LEU H H -7.735 -13.518 7.680 1.00 . A A . 5 LEU H 1 1
13 29293 1 1 5 LEU HA H -6.943 -11.633 6.703 1.00 . A A . 5 LEU HA 1 1
13 29294 1 1 5 LEU HB2 H -4.815 -13.553 5.780 1.00 . A A . 5 LEU HB2 1 1
13 29295 1 1 5 LEU HB3 H -4.781 -11.856 5.355 1.00 . A A . 5 LEU HB3 1 1
13 29296 1 1 5 LEU HD11 H -5.541 -13.555 8.635 1.00 . A A . 5 LEU HD11 1 1
13 29297 1 1 5 LEU HD12 H -3.966 -13.141 9.313 1.00 . A A . 5 LEU HD12 1 1
13 29298 1 1 5 LEU HD13 H -4.079 -14.294 7.983 1.00 . A A . 5 LEU HD13 1 1
13 29299 1 1 5 LEU HD21 H -2.825 -11.108 6.469 1.00 . A A . 5 LEU HD21 1 1
13 29300 1 1 5 LEU HD22 H -2.454 -12.823 6.643 1.00 . A A . 5 LEU HD22 1 1
13 29301 1 1 5 LEU HD23 H -2.387 -11.759 8.048 1.00 . A A . 5 LEU HD23 1 1
13 29302 1 1 5 LEU HG H -4.798 -11.369 7.856 1.00 . A A . 5 LEU HG 1 1
13 29303 1 1 5 LEU N N -7.192 -13.675 6.879 1.00 . A A . 5 LEU N 1 1
13 29304 1 1 5 LEU O O -8.171 -13.116 4.404 1.00 . A A . 5 LEU O 1 1
13 29305 1 1 6 ASP C C -8.461 -11.453 2.263 1.00 . A A . 6 ASP C 1 1
13 29306 1 1 6 ASP CA C -6.965 -11.295 2.539 1.00 . A A . 6 ASP CA 1 1
13 29307 1 1 6 ASP CB C -6.113 -12.121 1.552 1.00 . A A . 6 ASP CB 1 1
13 29308 1 1 6 ASP CG C -5.868 -13.561 1.962 1.00 . A A . 6 ASP CG 1 1
13 29309 1 1 6 ASP H H -5.846 -11.034 4.314 1.00 . A A . 6 ASP H 1 1
13 29310 1 1 6 ASP HA H -6.732 -10.254 2.361 1.00 . A A . 6 ASP HA 1 1
13 29311 1 1 6 ASP HB2 H -6.609 -12.131 0.594 1.00 . A A . 6 ASP HB2 1 1
13 29312 1 1 6 ASP HB3 H -5.152 -11.636 1.438 1.00 . A A . 6 ASP HB3 1 1
13 29313 1 1 6 ASP N N -6.594 -11.542 3.942 1.00 . A A . 6 ASP N 1 1
13 29314 1 1 6 ASP O O -8.907 -12.415 1.634 1.00 . A A . 6 ASP O 1 1
13 29315 1 1 6 ASP OD1 O -5.013 -13.795 2.841 1.00 . A A . 6 ASP OD1 1 1
13 29316 1 1 6 ASP OD2 O -6.480 -14.473 1.364 1.00 . A A . 6 ASP OD2 1 1
13 29317 1 1 7 TYR C C -11.113 -8.997 2.305 1.00 . A A . 7 TYR C 1 1
13 29318 1 1 7 TYR CA C -10.662 -10.439 2.532 1.00 . A A . 7 TYR CA 1 1
13 29319 1 1 7 TYR CB C -11.354 -11.054 3.756 1.00 . A A . 7 TYR CB 1 1
13 29320 1 1 7 TYR CD1 C -13.483 -12.033 2.811 1.00 . A A . 7 TYR CD1 1 1
13 29321 1 1 7 TYR CD2 C -13.661 -10.293 4.429 1.00 . A A . 7 TYR CD2 1 1
13 29322 1 1 7 TYR CE1 C -14.861 -12.102 2.730 1.00 . A A . 7 TYR CE1 1 1
13 29323 1 1 7 TYR CE2 C -15.036 -10.358 4.354 1.00 . A A . 7 TYR CE2 1 1
13 29324 1 1 7 TYR CG C -12.861 -11.126 3.661 1.00 . A A . 7 TYR CG 1 1
13 29325 1 1 7 TYR CZ C -15.632 -11.261 3.505 1.00 . A A . 7 TYR CZ 1 1
13 29326 1 1 7 TYR H H -8.796 -9.720 3.192 1.00 . A A . 7 TYR H 1 1
13 29327 1 1 7 TYR HA H -10.898 -11.025 1.655 1.00 . A A . 7 TYR HA 1 1
13 29328 1 1 7 TYR HB2 H -10.988 -12.060 3.897 1.00 . A A . 7 TYR HB2 1 1
13 29329 1 1 7 TYR HB3 H -11.107 -10.465 4.628 1.00 . A A . 7 TYR HB3 1 1
13 29330 1 1 7 TYR HD1 H -12.875 -12.690 2.207 1.00 . A A . 7 TYR HD1 1 1
13 29331 1 1 7 TYR HD2 H -13.192 -9.582 5.095 1.00 . A A . 7 TYR HD2 1 1
13 29332 1 1 7 TYR HE1 H -15.328 -12.812 2.064 1.00 . A A . 7 TYR HE1 1 1
13 29333 1 1 7 TYR HE2 H -15.640 -9.698 4.961 1.00 . A A . 7 TYR HE2 1 1
13 29334 1 1 7 TYR HH H -17.358 -10.441 3.261 1.00 . A A . 7 TYR HH 1 1
13 29335 1 1 7 TYR N N -9.222 -10.466 2.719 1.00 . A A . 7 TYR N 1 1
13 29336 1 1 7 TYR O O -11.363 -8.587 1.174 1.00 . A A . 7 TYR O 1 1
13 29337 1 1 7 TYR OH O -17.004 -11.327 3.435 1.00 . A A . 7 TYR OH 1 1
13 29338 1 1 8 GLU C C -10.672 -6.118 4.401 1.00 . A A . 8 GLU C 1 1
13 29339 1 1 8 GLU CA C -11.446 -6.797 3.314 1.00 . A A . 8 GLU CA 1 1
13 29340 1 1 8 GLU CB C -12.896 -6.452 3.564 1.00 . A A . 8 GLU CB 1 1
13 29341 1 1 8 GLU CD C -15.289 -6.750 2.912 1.00 . A A . 8 GLU CD 1 1
13 29342 1 1 8 GLU CG C -13.858 -7.179 2.683 1.00 . A A . 8 GLU CG 1 1
13 29343 1 1 8 GLU H H -11.059 -8.636 4.269 1.00 . A A . 8 GLU H 1 1
13 29344 1 1 8 GLU HA H -11.144 -6.436 2.349 1.00 . A A . 8 GLU HA 1 1
13 29345 1 1 8 GLU HB2 H -13.119 -6.696 4.592 1.00 . A A . 8 GLU HB2 1 1
13 29346 1 1 8 GLU HB3 H -13.031 -5.390 3.418 1.00 . A A . 8 GLU HB3 1 1
13 29347 1 1 8 GLU HG2 H -13.594 -7.000 1.652 1.00 . A A . 8 GLU HG2 1 1
13 29348 1 1 8 GLU HG3 H -13.763 -8.218 2.903 1.00 . A A . 8 GLU HG3 1 1
13 29349 1 1 8 GLU N N -11.188 -8.229 3.388 1.00 . A A . 8 GLU N 1 1
13 29350 1 1 8 GLU O O -9.729 -5.373 4.142 1.00 . A A . 8 GLU O 1 1
13 29351 1 1 8 GLU OE1 O -15.913 -7.239 3.882 1.00 . A A . 8 GLU OE1 1 1
13 29352 1 1 8 GLU OE2 O -15.796 -5.918 2.131 1.00 . A A . 8 GLU OE2 1 1
13 29353 1 1 9 ASP C C -10.440 -4.318 6.670 1.00 . A A . 9 ASP C 1 1
13 29354 1 1 9 ASP CA C -10.528 -5.823 6.810 1.00 . A A . 9 ASP CA 1 1
13 29355 1 1 9 ASP CB C -9.182 -6.461 7.008 1.00 . A A . 9 ASP CB 1 1
13 29356 1 1 9 ASP CG C -9.300 -7.925 7.388 1.00 . A A . 9 ASP CG 1 1
13 29357 1 1 9 ASP H H -11.858 -7.004 5.729 1.00 . A A . 9 ASP H 1 1
13 29358 1 1 9 ASP HA H -11.159 -6.062 7.649 1.00 . A A . 9 ASP HA 1 1
13 29359 1 1 9 ASP HB2 H -8.658 -6.398 6.073 1.00 . A A . 9 ASP HB2 1 1
13 29360 1 1 9 ASP HB3 H -8.643 -5.936 7.775 1.00 . A A . 9 ASP HB3 1 1
13 29361 1 1 9 ASP N N -11.119 -6.386 5.626 1.00 . A A . 9 ASP N 1 1
13 29362 1 1 9 ASP O O -9.430 -3.693 6.992 1.00 . A A . 9 ASP O 1 1
13 29363 1 1 9 ASP OD1 O -9.401 -8.774 6.473 1.00 . A A . 9 ASP OD1 1 1
13 29364 1 1 9 ASP OD2 O -9.319 -8.235 8.598 1.00 . A A . 9 ASP OD2 1 1
13 29365 1 1 10 ALA C C -11.754 -1.622 7.277 1.00 . A A . 10 ALA C 1 1
13 29366 1 1 10 ALA CA C -11.652 -2.335 5.946 1.00 . A A . 10 ALA CA 1 1
13 29367 1 1 10 ALA CB C -12.836 -2.021 5.095 1.00 . A A . 10 ALA CB 1 1
13 29368 1 1 10 ALA H H -12.205 -4.346 5.776 1.00 . A A . 10 ALA H 1 1
13 29369 1 1 10 ALA HA H -10.776 -1.982 5.431 1.00 . A A . 10 ALA HA 1 1
13 29370 1 1 10 ALA HB1 H -12.760 -1.000 4.766 1.00 . A A . 10 ALA HB1 1 1
13 29371 1 1 10 ALA HB2 H -13.731 -2.154 5.675 1.00 . A A . 10 ALA HB2 1 1
13 29372 1 1 10 ALA HB3 H -12.844 -2.682 4.246 1.00 . A A . 10 ALA HB3 1 1
13 29373 1 1 10 ALA N N -11.507 -3.762 6.113 1.00 . A A . 10 ALA N 1 1
13 29374 1 1 10 ALA O O -12.827 -1.264 7.761 1.00 . A A . 10 ALA O 1 1
13 29375 1 1 11 VAL C C -10.564 0.692 9.036 1.00 . A A . 11 VAL C 1 1
13 29376 1 1 11 VAL CA C -10.379 -0.825 9.105 1.00 . A A . 11 VAL CA 1 1
13 29377 1 1 11 VAL CB C -8.960 -1.179 9.593 1.00 . A A . 11 VAL CB 1 1
13 29378 1 1 11 VAL CG1 C -7.984 -1.265 8.425 1.00 . A A . 11 VAL CG1 1 1
13 29379 1 1 11 VAL CG2 C -8.472 -0.182 10.624 1.00 . A A . 11 VAL CG2 1 1
13 29380 1 1 11 VAL H H -9.846 -1.823 7.364 1.00 . A A . 11 VAL H 1 1
13 29381 1 1 11 VAL HA H -11.084 -1.235 9.805 1.00 . A A . 11 VAL HA 1 1
13 29382 1 1 11 VAL HB H -9.006 -2.150 10.047 1.00 . A A . 11 VAL HB 1 1
13 29383 1 1 11 VAL HG11 H -6.973 -1.270 8.801 1.00 . A A . 11 VAL HG11 1 1
13 29384 1 1 11 VAL HG12 H -8.126 -0.416 7.772 1.00 . A A . 11 VAL HG12 1 1
13 29385 1 1 11 VAL HG13 H -8.167 -2.182 7.874 1.00 . A A . 11 VAL HG13 1 1
13 29386 1 1 11 VAL HG21 H -8.476 0.808 10.182 1.00 . A A . 11 VAL HG21 1 1
13 29387 1 1 11 VAL HG22 H -7.469 -0.438 10.930 1.00 . A A . 11 VAL HG22 1 1
13 29388 1 1 11 VAL HG23 H -9.128 -0.197 11.480 1.00 . A A . 11 VAL HG23 1 1
13 29389 1 1 11 VAL N N -10.602 -1.460 7.832 1.00 . A A . 11 VAL N 1 1
13 29390 1 1 11 VAL O O -11.142 1.297 9.945 1.00 . A A . 11 VAL O 1 1
13 29391 1 1 12 PHE C C -11.633 3.193 7.824 1.00 . A A . 12 PHE C 1 1
13 29392 1 1 12 PHE CA C -10.200 2.704 7.708 1.00 . A A . 12 PHE CA 1 1
13 29393 1 1 12 PHE CB C -9.670 2.998 6.313 1.00 . A A . 12 PHE CB 1 1
13 29394 1 1 12 PHE CD1 C -10.095 1.022 4.837 1.00 . A A . 12 PHE CD1 1 1
13 29395 1 1 12 PHE CD2 C -7.859 1.439 5.551 1.00 . A A . 12 PHE CD2 1 1
13 29396 1 1 12 PHE CE1 C -9.666 -0.079 4.127 1.00 . A A . 12 PHE CE1 1 1
13 29397 1 1 12 PHE CE2 C -7.421 0.337 4.845 1.00 . A A . 12 PHE CE2 1 1
13 29398 1 1 12 PHE CG C -9.201 1.790 5.554 1.00 . A A . 12 PHE CG 1 1
13 29399 1 1 12 PHE CZ C -8.324 -0.424 4.130 1.00 . A A . 12 PHE CZ 1 1
13 29400 1 1 12 PHE H H -9.538 0.780 7.331 1.00 . A A . 12 PHE H 1 1
13 29401 1 1 12 PHE HA H -9.595 3.235 8.421 1.00 . A A . 12 PHE HA 1 1
13 29402 1 1 12 PHE HB2 H -10.447 3.475 5.729 1.00 . A A . 12 PHE HB2 1 1
13 29403 1 1 12 PHE HB3 H -8.838 3.654 6.412 1.00 . A A . 12 PHE HB3 1 1
13 29404 1 1 12 PHE HD1 H -11.140 1.290 4.838 1.00 . A A . 12 PHE HD1 1 1
13 29405 1 1 12 PHE HD2 H -7.154 2.034 6.111 1.00 . A A . 12 PHE HD2 1 1
13 29406 1 1 12 PHE HE1 H -10.381 -0.665 3.567 1.00 . A A . 12 PHE HE1 1 1
13 29407 1 1 12 PHE HE2 H -6.375 0.072 4.851 1.00 . A A . 12 PHE HE2 1 1
13 29408 1 1 12 PHE HZ H -7.978 -1.285 3.570 1.00 . A A . 12 PHE HZ 1 1
13 29409 1 1 12 PHE N N -10.067 1.292 7.961 1.00 . A A . 12 PHE N 1 1
13 29410 1 1 12 PHE O O -12.591 2.461 7.576 1.00 . A A . 12 PHE O 1 1
13 29411 1 1 13 TYR C C -13.322 6.096 7.343 1.00 . A A . 13 TYR C 1 1
13 29412 1 1 13 TYR CA C -13.030 5.092 8.435 1.00 . A A . 13 TYR CA 1 1
13 29413 1 1 13 TYR CB C -12.993 5.805 9.774 1.00 . A A . 13 TYR CB 1 1
13 29414 1 1 13 TYR CD1 C -15.487 5.957 10.210 1.00 . A A . 13 TYR CD1 1 1
13 29415 1 1 13 TYR CD2 C -14.190 7.953 10.317 1.00 . A A . 13 TYR CD2 1 1
13 29416 1 1 13 TYR CE1 C -16.630 6.682 10.508 1.00 . A A . 13 TYR CE1 1 1
13 29417 1 1 13 TYR CE2 C -15.324 8.681 10.614 1.00 . A A . 13 TYR CE2 1 1
13 29418 1 1 13 TYR CG C -14.250 6.582 10.110 1.00 . A A . 13 TYR CG 1 1
13 29419 1 1 13 TYR CZ C -16.539 8.044 10.710 1.00 . A A . 13 TYR CZ 1 1
13 29420 1 1 13 TYR H H -10.922 4.974 8.348 1.00 . A A . 13 TYR H 1 1
13 29421 1 1 13 TYR HA H -13.796 4.339 8.450 1.00 . A A . 13 TYR HA 1 1
13 29422 1 1 13 TYR HB2 H -12.830 5.078 10.539 1.00 . A A . 13 TYR HB2 1 1
13 29423 1 1 13 TYR HB3 H -12.169 6.501 9.768 1.00 . A A . 13 TYR HB3 1 1
13 29424 1 1 13 TYR HD1 H -15.552 4.892 10.052 1.00 . A A . 13 TYR HD1 1 1
13 29425 1 1 13 TYR HD2 H -13.237 8.453 10.242 1.00 . A A . 13 TYR HD2 1 1
13 29426 1 1 13 TYR HE1 H -17.582 6.180 10.582 1.00 . A A . 13 TYR HE1 1 1
13 29427 1 1 13 TYR HE2 H -15.253 9.746 10.771 1.00 . A A . 13 TYR HE2 1 1
13 29428 1 1 13 TYR HH H -17.563 9.675 10.639 1.00 . A A . 13 TYR HH 1 1
13 29429 1 1 13 TYR N N -11.747 4.452 8.207 1.00 . A A . 13 TYR N 1 1
13 29430 1 1 13 TYR O O -14.373 6.064 6.706 1.00 . A A . 13 TYR O 1 1
13 29431 1 1 13 TYR OH O -17.668 8.779 11.000 1.00 . A A . 13 TYR OH 1 1
13 29432 1 1 14 PHE C C -12.267 7.500 4.756 1.00 . A A . 14 PHE C 1 1
13 29433 1 1 14 PHE CA C -12.516 8.039 6.149 1.00 . A A . 14 PHE CA 1 1
13 29434 1 1 14 PHE CB C -11.584 9.214 6.439 1.00 . A A . 14 PHE CB 1 1
13 29435 1 1 14 PHE CD1 C -11.263 9.438 8.918 1.00 . A A . 14 PHE CD1 1 1
13 29436 1 1 14 PHE CD2 C -9.471 8.567 7.613 1.00 . A A . 14 PHE CD2 1 1
13 29437 1 1 14 PHE CE1 C -10.499 9.312 10.060 1.00 . A A . 14 PHE CE1 1 1
13 29438 1 1 14 PHE CE2 C -8.701 8.440 8.752 1.00 . A A . 14 PHE CE2 1 1
13 29439 1 1 14 PHE CG C -10.757 9.067 7.682 1.00 . A A . 14 PHE CG 1 1
13 29440 1 1 14 PHE CZ C -9.216 8.812 9.977 1.00 . A A . 14 PHE CZ 1 1
13 29441 1 1 14 PHE H H -11.535 6.910 7.639 1.00 . A A . 14 PHE H 1 1
13 29442 1 1 14 PHE HA H -13.537 8.388 6.199 1.00 . A A . 14 PHE HA 1 1
13 29443 1 1 14 PHE HB2 H -10.912 9.340 5.606 1.00 . A A . 14 PHE HB2 1 1
13 29444 1 1 14 PHE HB3 H -12.180 10.103 6.548 1.00 . A A . 14 PHE HB3 1 1
13 29445 1 1 14 PHE HD1 H -12.267 9.830 8.984 1.00 . A A . 14 PHE HD1 1 1
13 29446 1 1 14 PHE HD2 H -9.071 8.274 6.653 1.00 . A A . 14 PHE HD2 1 1
13 29447 1 1 14 PHE HE1 H -10.905 9.603 11.018 1.00 . A A . 14 PHE HE1 1 1
13 29448 1 1 14 PHE HE2 H -7.694 8.043 8.682 1.00 . A A . 14 PHE HE2 1 1
13 29449 1 1 14 PHE HZ H -8.615 8.713 10.869 1.00 . A A . 14 PHE HZ 1 1
13 29450 1 1 14 PHE N N -12.366 6.979 7.128 1.00 . A A . 14 PHE N 1 1
13 29451 1 1 14 PHE O O -12.333 8.240 3.775 1.00 . A A . 14 PHE O 1 1
13 29452 1 1 15 VAL C C -13.219 5.831 2.618 1.00 . A A . 15 VAL C 1 1
13 29453 1 1 15 VAL CA C -11.942 5.502 3.407 1.00 . A A . 15 VAL CA 1 1
13 29454 1 1 15 VAL CB C -11.779 3.959 3.628 1.00 . A A . 15 VAL CB 1 1
13 29455 1 1 15 VAL CG1 C -12.778 3.456 4.657 1.00 . A A . 15 VAL CG1 1 1
13 29456 1 1 15 VAL CG2 C -11.910 3.156 2.332 1.00 . A A . 15 VAL CG2 1 1
13 29457 1 1 15 VAL H H -11.715 5.719 5.510 1.00 . A A . 15 VAL H 1 1
13 29458 1 1 15 VAL HA H -11.101 5.856 2.853 1.00 . A A . 15 VAL HA 1 1
13 29459 1 1 15 VAL HB H -10.787 3.784 4.023 1.00 . A A . 15 VAL HB 1 1
13 29460 1 1 15 VAL HG11 H -12.510 2.455 4.959 1.00 . A A . 15 VAL HG11 1 1
13 29461 1 1 15 VAL HG12 H -13.766 3.447 4.224 1.00 . A A . 15 VAL HG12 1 1
13 29462 1 1 15 VAL HG13 H -12.765 4.113 5.520 1.00 . A A . 15 VAL HG13 1 1
13 29463 1 1 15 VAL HG21 H -12.931 3.207 1.974 1.00 . A A . 15 VAL HG21 1 1
13 29464 1 1 15 VAL HG22 H -11.642 2.119 2.512 1.00 . A A . 15 VAL HG22 1 1
13 29465 1 1 15 VAL HG23 H -11.252 3.567 1.577 1.00 . A A . 15 VAL HG23 1 1
13 29466 1 1 15 VAL N N -11.959 6.206 4.682 1.00 . A A . 15 VAL N 1 1
13 29467 1 1 15 VAL O O -13.181 6.475 1.573 1.00 . A A . 15 VAL O 1 1
13 29468 1 1 16 ASP C C -16.385 6.810 2.981 1.00 . A A . 16 ASP C 1 1
13 29469 1 1 16 ASP CA C -15.626 5.572 2.527 1.00 . A A . 16 ASP CA 1 1
13 29470 1 1 16 ASP CB C -16.413 4.309 2.860 1.00 . A A . 16 ASP CB 1 1
13 29471 1 1 16 ASP CG C -17.608 4.063 1.959 1.00 . A A . 16 ASP CG 1 1
13 29472 1 1 16 ASP H H -14.317 5.212 4.120 1.00 . A A . 16 ASP H 1 1
13 29473 1 1 16 ASP HA H -15.451 5.627 1.469 1.00 . A A . 16 ASP HA 1 1
13 29474 1 1 16 ASP HB2 H -15.751 3.455 2.781 1.00 . A A . 16 ASP HB2 1 1
13 29475 1 1 16 ASP HB3 H -16.762 4.397 3.878 1.00 . A A . 16 ASP HB3 1 1
13 29476 1 1 16 ASP N N -14.344 5.499 3.198 1.00 . A A . 16 ASP N 1 1
13 29477 1 1 16 ASP O O -17.599 6.908 2.815 1.00 . A A . 16 ASP O 1 1
13 29478 1 1 16 ASP OD1 O -17.420 3.502 0.861 1.00 . A A . 16 ASP OD1 1 1
13 29479 1 1 16 ASP OD2 O -18.747 4.396 2.354 1.00 . A A . 16 ASP OD2 1 1
13 29480 1 1 17 ASP C C -17.156 9.680 3.163 1.00 . A A . 17 ASP C 1 1
13 29481 1 1 17 ASP CA C -16.238 8.957 4.133 1.00 . A A . 17 ASP CA 1 1
13 29482 1 1 17 ASP CB C -15.146 9.905 4.600 1.00 . A A . 17 ASP CB 1 1
13 29483 1 1 17 ASP CG C -15.680 10.964 5.550 1.00 . A A . 17 ASP CG 1 1
13 29484 1 1 17 ASP H H -14.676 7.647 3.581 1.00 . A A . 17 ASP H 1 1
13 29485 1 1 17 ASP HA H -16.810 8.647 4.973 1.00 . A A . 17 ASP HA 1 1
13 29486 1 1 17 ASP HB2 H -14.379 9.338 5.109 1.00 . A A . 17 ASP HB2 1 1
13 29487 1 1 17 ASP HB3 H -14.718 10.392 3.729 1.00 . A A . 17 ASP HB3 1 1
13 29488 1 1 17 ASP N N -15.648 7.761 3.544 1.00 . A A . 17 ASP N 1 1
13 29489 1 1 17 ASP O O -18.173 10.254 3.560 1.00 . A A . 17 ASP O 1 1
13 29490 1 1 17 ASP OD1 O -16.165 10.595 6.642 1.00 . A A . 17 ASP OD1 1 1
13 29491 1 1 17 ASP OD2 O -15.627 12.160 5.220 1.00 . A A . 17 ASP OD2 1 1
13 29492 1 1 18 ASP C C -17.522 11.721 0.738 1.00 . A A . 18 ASP C 1 1
13 29493 1 1 18 ASP CA C -17.569 10.193 0.784 1.00 . A A . 18 ASP CA 1 1
13 29494 1 1 18 ASP CB C -19.014 9.682 0.896 1.00 . A A . 18 ASP CB 1 1
13 29495 1 1 18 ASP CG C -19.957 10.219 -0.162 1.00 . A A . 18 ASP CG 1 1
13 29496 1 1 18 ASP H H -15.906 9.238 1.704 1.00 . A A . 18 ASP H 1 1
13 29497 1 1 18 ASP HA H -17.144 9.820 -0.136 1.00 . A A . 18 ASP HA 1 1
13 29498 1 1 18 ASP HB2 H -19.002 8.607 0.811 1.00 . A A . 18 ASP HB2 1 1
13 29499 1 1 18 ASP HB3 H -19.404 9.953 1.868 1.00 . A A . 18 ASP HB3 1 1
13 29500 1 1 18 ASP N N -16.765 9.651 1.895 1.00 . A A . 18 ASP N 1 1
13 29501 1 1 18 ASP O O -17.781 12.334 -0.292 1.00 . A A . 18 ASP O 1 1
13 29502 1 1 18 ASP OD1 O -20.061 9.596 -1.239 1.00 . A A . 18 ASP OD1 1 1
13 29503 1 1 18 ASP OD2 O -20.634 11.236 0.099 1.00 . A A . 18 ASP OD2 1 1
13 29504 1 1 19 LYS C C -15.808 14.220 2.546 1.00 . A A . 19 LYS C 1 1
13 29505 1 1 19 LYS CA C -17.119 13.745 1.944 1.00 . A A . 19 LYS CA 1 1
13 29506 1 1 19 LYS CB C -18.279 14.187 2.788 1.00 . A A . 19 LYS CB 1 1
13 29507 1 1 19 LYS CD C -19.401 14.187 5.030 1.00 . A A . 19 LYS CD 1 1
13 29508 1 1 19 LYS CE C -20.518 13.242 4.619 1.00 . A A . 19 LYS CE 1 1
13 29509 1 1 19 LYS CG C -18.122 13.892 4.268 1.00 . A A . 19 LYS CG 1 1
13 29510 1 1 19 LYS H H -16.988 11.817 2.629 1.00 . A A . 19 LYS H 1 1
13 29511 1 1 19 LYS HA H -17.219 14.152 0.956 1.00 . A A . 19 LYS HA 1 1
13 29512 1 1 19 LYS HB2 H -18.398 15.231 2.659 1.00 . A A . 19 LYS HB2 1 1
13 29513 1 1 19 LYS HB3 H -19.158 13.675 2.439 1.00 . A A . 19 LYS HB3 1 1
13 29514 1 1 19 LYS HD2 H -19.216 14.069 6.086 1.00 . A A . 19 LYS HD2 1 1
13 29515 1 1 19 LYS HD3 H -19.706 15.202 4.824 1.00 . A A . 19 LYS HD3 1 1
13 29516 1 1 19 LYS HE2 H -20.673 13.328 3.553 1.00 . A A . 19 LYS HE2 1 1
13 29517 1 1 19 LYS HE3 H -20.224 12.231 4.859 1.00 . A A . 19 LYS HE3 1 1
13 29518 1 1 19 LYS HG2 H -17.872 12.850 4.393 1.00 . A A . 19 LYS HG2 1 1
13 29519 1 1 19 LYS HG3 H -17.327 14.506 4.665 1.00 . A A . 19 LYS HG3 1 1
13 29520 1 1 19 LYS HZ1 H -22.471 12.779 5.187 1.00 . A A . 19 LYS HZ1 1 1
13 29521 1 1 19 LYS HZ2 H -22.203 14.432 4.935 1.00 . A A . 19 LYS HZ2 1 1
13 29522 1 1 19 LYS HZ3 H -21.615 13.686 6.338 1.00 . A A . 19 LYS HZ3 1 1
13 29523 1 1 19 LYS N N -17.166 12.328 1.843 1.00 . A A . 19 LYS N 1 1
13 29524 1 1 19 LYS NZ N -21.787 13.556 5.318 1.00 . A A . 19 LYS NZ 1 1
13 29525 1 1 19 LYS O O -14.968 13.421 2.948 1.00 . A A . 19 LYS O 1 1
13 29526 1 1 20 ILE C C -14.410 16.101 4.579 1.00 . A A . 20 ILE C 1 1
13 29527 1 1 20 ILE CA C -14.404 16.129 3.047 1.00 . A A . 20 ILE CA 1 1
13 29528 1 1 20 ILE CB C -14.249 17.577 2.520 1.00 . A A . 20 ILE CB 1 1
13 29529 1 1 20 ILE CD1 C -11.922 17.333 1.569 1.00 . A A . 20 ILE CD1 1 1
13 29530 1 1 20 ILE CG1 C -12.795 18.027 2.588 1.00 . A A . 20 ILE CG1 1 1
13 29531 1 1 20 ILE CG2 C -15.147 18.543 3.267 1.00 . A A . 20 ILE CG2 1 1
13 29532 1 1 20 ILE H H -16.324 16.104 2.203 1.00 . A A . 20 ILE H 1 1
13 29533 1 1 20 ILE HA H -13.577 15.544 2.686 1.00 . A A . 20 ILE HA 1 1
13 29534 1 1 20 ILE HB H -14.561 17.581 1.486 1.00 . A A . 20 ILE HB 1 1
13 29535 1 1 20 ILE HD11 H -12.497 17.150 0.666 1.00 . A A . 20 ILE HD11 1 1
13 29536 1 1 20 ILE HD12 H -11.573 16.393 1.967 1.00 . A A . 20 ILE HD12 1 1
13 29537 1 1 20 ILE HD13 H -11.073 17.963 1.324 1.00 . A A . 20 ILE HD13 1 1
13 29538 1 1 20 ILE HG12 H -12.741 19.090 2.406 1.00 . A A . 20 ILE HG12 1 1
13 29539 1 1 20 ILE HG13 H -12.400 17.811 3.570 1.00 . A A . 20 ILE HG13 1 1
13 29540 1 1 20 ILE HG21 H -14.897 18.528 4.317 1.00 . A A . 20 ILE HG21 1 1
13 29541 1 1 20 ILE HG22 H -16.176 18.243 3.135 1.00 . A A . 20 ILE HG22 1 1
13 29542 1 1 20 ILE HG23 H -15.007 19.538 2.873 1.00 . A A . 20 ILE HG23 1 1
13 29543 1 1 20 ILE N N -15.618 15.529 2.541 1.00 . A A . 20 ILE N 1 1
13 29544 1 1 20 ILE O O -15.434 16.384 5.211 1.00 . A A . 20 ILE O 1 1
13 29545 1 1 21 CYS C C -12.556 16.742 7.257 1.00 . A A . 21 CYS C 1 1
13 29546 1 1 21 CYS CA C -13.220 15.547 6.590 1.00 . A A . 21 CYS CA 1 1
13 29547 1 1 21 CYS CB C -12.413 14.296 6.875 1.00 . A A . 21 CYS CB 1 1
13 29548 1 1 21 CYS H H -12.527 15.434 4.651 1.00 . A A . 21 CYS H 1 1
13 29549 1 1 21 CYS HA H -14.215 15.421 6.981 1.00 . A A . 21 CYS HA 1 1
13 29550 1 1 21 CYS HB2 H -11.361 14.520 6.758 1.00 . A A . 21 CYS HB2 1 1
13 29551 1 1 21 CYS HB3 H -12.600 14.000 7.881 1.00 . A A . 21 CYS HB3 1 1
13 29552 1 1 21 CYS HG H -14.100 12.912 5.530 1.00 . A A . 21 CYS HG 1 1
13 29553 1 1 21 CYS N N -13.299 15.699 5.172 1.00 . A A . 21 CYS N 1 1
13 29554 1 1 21 CYS O O -12.370 17.798 6.650 1.00 . A A . 21 CYS O 1 1
13 29555 1 1 21 CYS SG S -12.798 12.888 5.808 1.00 . A A . 21 CYS SG 1 1
13 29556 1 1 22 SER C C -10.064 17.656 8.836 1.00 . A A . 22 SER C 1 1
13 29557 1 1 22 SER CA C -11.511 17.536 9.300 1.00 . A A . 22 SER CA 1 1
13 29558 1 1 22 SER CB C -11.535 17.144 10.785 1.00 . A A . 22 SER CB 1 1
13 29559 1 1 22 SER H H -12.526 15.730 8.937 1.00 . A A . 22 SER H 1 1
13 29560 1 1 22 SER HA H -12.004 18.483 9.179 1.00 . A A . 22 SER HA 1 1
13 29561 1 1 22 SER HB2 H -12.550 17.114 11.128 1.00 . A A . 22 SER HB2 1 1
13 29562 1 1 22 SER HB3 H -11.087 16.165 10.901 1.00 . A A . 22 SER HB3 1 1
13 29563 1 1 22 SER HG H -11.402 18.788 11.858 1.00 . A A . 22 SER HG 1 1
13 29564 1 1 22 SER N N -12.232 16.554 8.517 1.00 . A A . 22 SER N 1 1
13 29565 1 1 22 SER O O -9.542 16.765 8.155 1.00 . A A . 22 SER O 1 1
13 29566 1 1 22 SER OG O -10.814 18.067 11.587 1.00 . A A . 22 SER OG 1 1
13 29567 1 1 23 ARG C C -7.292 17.719 9.744 1.00 . A A . 23 ARG C 1 1
13 29568 1 1 23 ARG CA C -7.987 18.888 9.057 1.00 . A A . 23 ARG CA 1 1
13 29569 1 1 23 ARG CB C -7.521 20.188 9.704 1.00 . A A . 23 ARG CB 1 1
13 29570 1 1 23 ARG CD C -7.415 22.684 9.664 1.00 . A A . 23 ARG CD 1 1
13 29571 1 1 23 ARG CG C -7.823 21.437 8.899 1.00 . A A . 23 ARG CG 1 1
13 29572 1 1 23 ARG CZ C -7.457 25.130 9.383 1.00 . A A . 23 ARG CZ 1 1
13 29573 1 1 23 ARG H H -9.939 19.496 9.607 1.00 . A A . 23 ARG H 1 1
13 29574 1 1 23 ARG HA H -7.744 18.895 8.006 1.00 . A A . 23 ARG HA 1 1
13 29575 1 1 23 ARG HB2 H -8.009 20.286 10.665 1.00 . A A . 23 ARG HB2 1 1
13 29576 1 1 23 ARG HB3 H -6.458 20.129 9.864 1.00 . A A . 23 ARG HB3 1 1
13 29577 1 1 23 ARG HD2 H -7.979 22.727 10.583 1.00 . A A . 23 ARG HD2 1 1
13 29578 1 1 23 ARG HD3 H -6.361 22.621 9.893 1.00 . A A . 23 ARG HD3 1 1
13 29579 1 1 23 ARG HE H -7.990 23.802 7.975 1.00 . A A . 23 ARG HE 1 1
13 29580 1 1 23 ARG HG2 H -7.276 21.397 7.970 1.00 . A A . 23 ARG HG2 1 1
13 29581 1 1 23 ARG HG3 H -8.883 21.478 8.697 1.00 . A A . 23 ARG HG3 1 1
13 29582 1 1 23 ARG HH11 H -6.853 24.501 11.217 1.00 . A A . 23 ARG HH11 1 1
13 29583 1 1 23 ARG HH12 H -6.874 26.220 10.991 1.00 . A A . 23 ARG HH12 1 1
13 29584 1 1 23 ARG HH21 H -8.021 26.075 7.678 1.00 . A A . 23 ARG HH21 1 1
13 29585 1 1 23 ARG HH22 H -7.521 27.117 8.981 1.00 . A A . 23 ARG HH22 1 1
13 29586 1 1 23 ARG N N -9.425 18.751 9.208 1.00 . A A . 23 ARG N 1 1
13 29587 1 1 23 ARG NE N -7.662 23.905 8.904 1.00 . A A . 23 ARG NE 1 1
13 29588 1 1 23 ARG NH1 N -7.026 25.297 10.629 1.00 . A A . 23 ARG NH1 1 1
13 29589 1 1 23 ARG NH2 N -7.686 26.189 8.621 1.00 . A A . 23 ARG NH2 1 1
13 29590 1 1 23 ARG O O -6.367 17.107 9.211 1.00 . A A . 23 ARG O 1 1
13 29591 1 1 24 ASP C C -7.468 14.973 11.198 1.00 . A A . 24 ASP C 1 1
13 29592 1 1 24 ASP CA C -7.213 16.364 11.768 1.00 . A A . 24 ASP CA 1 1
13 29593 1 1 24 ASP CB C -7.818 16.481 13.168 1.00 . A A . 24 ASP CB 1 1
13 29594 1 1 24 ASP CG C -7.164 15.572 14.192 1.00 . A A . 24 ASP CG 1 1
13 29595 1 1 24 ASP H H -8.638 17.830 11.202 1.00 . A A . 24 ASP H 1 1
13 29596 1 1 24 ASP HA H -6.151 16.538 11.816 1.00 . A A . 24 ASP HA 1 1
13 29597 1 1 24 ASP HB2 H -7.724 17.498 13.510 1.00 . A A . 24 ASP HB2 1 1
13 29598 1 1 24 ASP HB3 H -8.865 16.223 13.104 1.00 . A A . 24 ASP HB3 1 1
13 29599 1 1 24 ASP N N -7.808 17.383 10.911 1.00 . A A . 24 ASP N 1 1
13 29600 1 1 24 ASP O O -6.932 13.974 11.669 1.00 . A A . 24 ASP O 1 1
13 29601 1 1 24 ASP OD1 O -7.584 14.400 14.310 1.00 . A A . 24 ASP OD1 1 1
13 29602 1 1 24 ASP OD2 O -6.247 16.031 14.906 1.00 . A A . 24 ASP OD2 1 1
13 29603 1 1 25 SER C C -8.001 13.264 8.360 1.00 . A A . 25 SER C 1 1
13 29604 1 1 25 SER CA C -8.733 13.667 9.630 1.00 . A A . 25 SER CA 1 1
13 29605 1 1 25 SER CB C -10.236 13.746 9.388 1.00 . A A . 25 SER CB 1 1
13 29606 1 1 25 SER H H -8.534 15.756 9.725 1.00 . A A . 25 SER H 1 1
13 29607 1 1 25 SER HA H -8.536 12.926 10.376 1.00 . A A . 25 SER HA 1 1
13 29608 1 1 25 SER HB2 H -10.718 14.128 10.277 1.00 . A A . 25 SER HB2 1 1
13 29609 1 1 25 SER HB3 H -10.424 14.416 8.559 1.00 . A A . 25 SER HB3 1 1
13 29610 1 1 25 SER HG H -10.117 11.939 8.637 1.00 . A A . 25 SER HG 1 1
13 29611 1 1 25 SER N N -8.261 14.924 10.152 1.00 . A A . 25 SER N 1 1
13 29612 1 1 25 SER O O -8.102 12.122 7.924 1.00 . A A . 25 SER O 1 1
13 29613 1 1 25 SER OG O -10.783 12.478 9.079 1.00 . A A . 25 SER OG 1 1
13 29614 1 1 26 ILE C C -5.079 13.431 7.116 1.00 . A A . 26 ILE C 1 1
13 29615 1 1 26 ILE CA C -6.431 13.896 6.617 1.00 . A A . 26 ILE CA 1 1
13 29616 1 1 26 ILE CB C -6.286 15.162 5.759 1.00 . A A . 26 ILE CB 1 1
13 29617 1 1 26 ILE CD1 C -8.631 14.928 4.802 1.00 . A A . 26 ILE CD1 1 1
13 29618 1 1 26 ILE CG1 C -7.656 15.788 5.576 1.00 . A A . 26 ILE CG1 1 1
13 29619 1 1 26 ILE CG2 C -5.649 14.876 4.406 1.00 . A A . 26 ILE CG2 1 1
13 29620 1 1 26 ILE H H -7.210 15.095 8.142 1.00 . A A . 26 ILE H 1 1
13 29621 1 1 26 ILE HA H -6.902 13.117 6.037 1.00 . A A . 26 ILE HA 1 1
13 29622 1 1 26 ILE HB H -5.654 15.858 6.288 1.00 . A A . 26 ILE HB 1 1
13 29623 1 1 26 ILE HD11 H -8.784 13.998 5.328 1.00 . A A . 26 ILE HD11 1 1
13 29624 1 1 26 ILE HD12 H -8.230 14.724 3.819 1.00 . A A . 26 ILE HD12 1 1
13 29625 1 1 26 ILE HD13 H -9.571 15.447 4.708 1.00 . A A . 26 ILE HD13 1 1
13 29626 1 1 26 ILE HG12 H -8.091 15.970 6.546 1.00 . A A . 26 ILE HG12 1 1
13 29627 1 1 26 ILE HG13 H -7.546 16.720 5.060 1.00 . A A . 26 ILE HG13 1 1
13 29628 1 1 26 ILE HG21 H -4.628 14.552 4.548 1.00 . A A . 26 ILE HG21 1 1
13 29629 1 1 26 ILE HG22 H -5.664 15.780 3.809 1.00 . A A . 26 ILE HG22 1 1
13 29630 1 1 26 ILE HG23 H -6.207 14.103 3.902 1.00 . A A . 26 ILE HG23 1 1
13 29631 1 1 26 ILE N N -7.251 14.189 7.780 1.00 . A A . 26 ILE N 1 1
13 29632 1 1 26 ILE O O -4.225 12.960 6.366 1.00 . A A . 26 ILE O 1 1
13 29633 1 1 27 ILE C C -3.623 11.652 9.119 1.00 . A A . 27 ILE C 1 1
13 29634 1 1 27 ILE CA C -3.759 13.160 9.134 1.00 . A A . 27 ILE CA 1 1
13 29635 1 1 27 ILE CB C -3.916 13.605 10.590 1.00 . A A . 27 ILE CB 1 1
13 29636 1 1 27 ILE CD1 C -2.898 15.921 10.206 1.00 . A A . 27 ILE CD1 1 1
13 29637 1 1 27 ILE CG1 C -4.094 15.125 10.682 1.00 . A A . 27 ILE CG1 1 1
13 29638 1 1 27 ILE CG2 C -2.750 13.125 11.436 1.00 . A A . 27 ILE CG2 1 1
13 29639 1 1 27 ILE H H -5.693 13.890 8.940 1.00 . A A . 27 ILE H 1 1
13 29640 1 1 27 ILE HA H -2.894 13.635 8.703 1.00 . A A . 27 ILE HA 1 1
13 29641 1 1 27 ILE HB H -4.817 13.132 10.958 1.00 . A A . 27 ILE HB 1 1
13 29642 1 1 27 ILE HD11 H -2.034 15.662 10.799 1.00 . A A . 27 ILE HD11 1 1
13 29643 1 1 27 ILE HD12 H -3.105 16.976 10.310 1.00 . A A . 27 ILE HD12 1 1
13 29644 1 1 27 ILE HD13 H -2.705 15.692 9.168 1.00 . A A . 27 ILE HD13 1 1
13 29645 1 1 27 ILE HG12 H -4.950 15.414 10.076 1.00 . A A . 27 ILE HG12 1 1
13 29646 1 1 27 ILE HG13 H -4.284 15.392 11.714 1.00 . A A . 27 ILE HG13 1 1
13 29647 1 1 27 ILE HG21 H -2.743 12.045 11.443 1.00 . A A . 27 ILE HG21 1 1
13 29648 1 1 27 ILE HG22 H -2.859 13.492 12.445 1.00 . A A . 27 ILE HG22 1 1
13 29649 1 1 27 ILE HG23 H -1.826 13.489 11.014 1.00 . A A . 27 ILE HG23 1 1
13 29650 1 1 27 ILE N N -4.943 13.544 8.423 1.00 . A A . 27 ILE N 1 1
13 29651 1 1 27 ILE O O -2.626 11.100 8.657 1.00 . A A . 27 ILE O 1 1
13 29652 1 1 28 ASP C C -4.945 9.046 8.252 1.00 . A A . 28 ASP C 1 1
13 29653 1 1 28 ASP CA C -4.704 9.553 9.647 1.00 . A A . 28 ASP CA 1 1
13 29654 1 1 28 ASP CB C -5.792 9.046 10.595 1.00 . A A . 28 ASP CB 1 1
13 29655 1 1 28 ASP CG C -5.557 9.457 12.030 1.00 . A A . 28 ASP CG 1 1
13 29656 1 1 28 ASP H H -5.437 11.502 9.930 1.00 . A A . 28 ASP H 1 1
13 29657 1 1 28 ASP HA H -3.749 9.220 9.984 1.00 . A A . 28 ASP HA 1 1
13 29658 1 1 28 ASP HB2 H -6.745 9.442 10.280 1.00 . A A . 28 ASP HB2 1 1
13 29659 1 1 28 ASP HB3 H -5.825 7.966 10.549 1.00 . A A . 28 ASP HB3 1 1
13 29660 1 1 28 ASP N N -4.663 10.997 9.615 1.00 . A A . 28 ASP N 1 1
13 29661 1 1 28 ASP O O -4.477 7.987 7.847 1.00 . A A . 28 ASP O 1 1
13 29662 1 1 28 ASP OD1 O -4.874 8.715 12.764 1.00 . A A . 28 ASP OD1 1 1
13 29663 1 1 28 ASP OD2 O -6.062 10.525 12.434 1.00 . A A . 28 ASP OD2 1 1
13 29664 1 1 29 LEU C C -5.020 9.133 5.265 1.00 . A A . 29 LEU C 1 1
13 29665 1 1 29 LEU CA C -6.140 9.575 6.185 1.00 . A A . 29 LEU CA 1 1
13 29666 1 1 29 LEU CB C -6.740 10.829 5.611 1.00 . A A . 29 LEU CB 1 1
13 29667 1 1 29 LEU CD1 C -8.668 9.904 4.332 1.00 . A A . 29 LEU CD1 1 1
13 29668 1 1 29 LEU CD2 C -7.534 12.006 3.576 1.00 . A A . 29 LEU CD2 1 1
13 29669 1 1 29 LEU CG C -7.357 10.657 4.235 1.00 . A A . 29 LEU CG 1 1
13 29670 1 1 29 LEU H H -6.024 10.675 7.973 1.00 . A A . 29 LEU H 1 1
13 29671 1 1 29 LEU HA H -6.897 8.809 6.224 1.00 . A A . 29 LEU HA 1 1
13 29672 1 1 29 LEU HB2 H -7.492 11.190 6.305 1.00 . A A . 29 LEU HB2 1 1
13 29673 1 1 29 LEU HB3 H -5.957 11.572 5.538 1.00 . A A . 29 LEU HB3 1 1
13 29674 1 1 29 LEU HD11 H -8.492 8.940 4.783 1.00 . A A . 29 LEU HD11 1 1
13 29675 1 1 29 LEU HD12 H -9.080 9.771 3.343 1.00 . A A . 29 LEU HD12 1 1
13 29676 1 1 29 LEU HD13 H -9.361 10.466 4.940 1.00 . A A . 29 LEU HD13 1 1
13 29677 1 1 29 LEU HD21 H -6.563 12.414 3.336 1.00 . A A . 29 LEU HD21 1 1
13 29678 1 1 29 LEU HD22 H -8.043 12.674 4.260 1.00 . A A . 29 LEU HD22 1 1
13 29679 1 1 29 LEU HD23 H -8.115 11.895 2.673 1.00 . A A . 29 LEU HD23 1 1
13 29680 1 1 29 LEU HG H -6.683 10.072 3.622 1.00 . A A . 29 LEU HG 1 1
13 29681 1 1 29 LEU N N -5.698 9.857 7.538 1.00 . A A . 29 LEU N 1 1
13 29682 1 1 29 LEU O O -5.158 8.146 4.545 1.00 . A A . 29 LEU O 1 1
13 29683 1 1 30 ILE C C -2.264 8.187 4.682 1.00 . A A . 30 ILE C 1 1
13 29684 1 1 30 ILE CA C -2.818 9.570 4.377 1.00 . A A . 30 ILE CA 1 1
13 29685 1 1 30 ILE CB C -1.710 10.648 4.447 1.00 . A A . 30 ILE CB 1 1
13 29686 1 1 30 ILE CD1 C -2.177 11.275 2.032 1.00 . A A . 30 ILE CD1 1 1
13 29687 1 1 30 ILE CG1 C -2.036 11.769 3.461 1.00 . A A . 30 ILE CG1 1 1
13 29688 1 1 30 ILE CG2 C -0.330 10.066 4.155 1.00 . A A . 30 ILE CG2 1 1
13 29689 1 1 30 ILE H H -3.875 10.663 5.858 1.00 . A A . 30 ILE H 1 1
13 29690 1 1 30 ILE HA H -3.210 9.560 3.369 1.00 . A A . 30 ILE HA 1 1
13 29691 1 1 30 ILE HB H -1.698 11.054 5.446 1.00 . A A . 30 ILE HB 1 1
13 29692 1 1 30 ILE HD11 H -2.286 12.117 1.366 1.00 . A A . 30 ILE HD11 1 1
13 29693 1 1 30 ILE HD12 H -3.051 10.638 1.953 1.00 . A A . 30 ILE HD12 1 1
13 29694 1 1 30 ILE HD13 H -1.297 10.709 1.762 1.00 . A A . 30 ILE HD13 1 1
13 29695 1 1 30 ILE HG12 H -2.970 12.236 3.748 1.00 . A A . 30 ILE HG12 1 1
13 29696 1 1 30 ILE HG13 H -1.242 12.504 3.482 1.00 . A A . 30 ILE HG13 1 1
13 29697 1 1 30 ILE HG21 H 0.421 10.828 4.304 1.00 . A A . 30 ILE HG21 1 1
13 29698 1 1 30 ILE HG22 H -0.297 9.725 3.130 1.00 . A A . 30 ILE HG22 1 1
13 29699 1 1 30 ILE HG23 H -0.140 9.236 4.822 1.00 . A A . 30 ILE HG23 1 1
13 29700 1 1 30 ILE N N -3.931 9.884 5.257 1.00 . A A . 30 ILE N 1 1
13 29701 1 1 30 ILE O O -1.807 7.473 3.790 1.00 . A A . 30 ILE O 1 1
13 29702 1 1 31 ASP C C -2.997 5.455 5.852 1.00 . A A . 31 ASP C 1 1
13 29703 1 1 31 ASP CA C -1.966 6.463 6.344 1.00 . A A . 31 ASP CA 1 1
13 29704 1 1 31 ASP CB C -1.817 6.390 7.867 1.00 . A A . 31 ASP CB 1 1
13 29705 1 1 31 ASP CG C -1.371 5.022 8.356 1.00 . A A . 31 ASP CG 1 1
13 29706 1 1 31 ASP H H -2.779 8.389 6.596 1.00 . A A . 31 ASP H 1 1
13 29707 1 1 31 ASP HA H -1.013 6.247 5.882 1.00 . A A . 31 ASP HA 1 1
13 29708 1 1 31 ASP HB2 H -1.084 7.118 8.182 1.00 . A A . 31 ASP HB2 1 1
13 29709 1 1 31 ASP HB3 H -2.767 6.623 8.325 1.00 . A A . 31 ASP HB3 1 1
13 29710 1 1 31 ASP N N -2.370 7.792 5.937 1.00 . A A . 31 ASP N 1 1
13 29711 1 1 31 ASP O O -2.638 4.421 5.291 1.00 . A A . 31 ASP O 1 1
13 29712 1 1 31 ASP OD1 O -2.238 4.154 8.582 1.00 . A A . 31 ASP OD1 1 1
13 29713 1 1 31 ASP OD2 O -0.152 4.821 8.542 1.00 . A A . 31 ASP OD2 1 1
13 29714 1 1 32 GLU C C -5.317 4.658 4.083 1.00 . A A . 32 GLU C 1 1
13 29715 1 1 32 GLU CA C -5.373 4.912 5.581 1.00 . A A . 32 GLU CA 1 1
13 29716 1 1 32 GLU CB C -6.733 5.545 5.875 1.00 . A A . 32 GLU CB 1 1
13 29717 1 1 32 GLU CD C -7.800 5.238 8.150 1.00 . A A . 32 GLU CD 1 1
13 29718 1 1 32 GLU CG C -6.896 6.090 7.277 1.00 . A A . 32 GLU CG 1 1
13 29719 1 1 32 GLU H H -4.526 6.581 6.540 1.00 . A A . 32 GLU H 1 1
13 29720 1 1 32 GLU HA H -5.300 3.975 6.107 1.00 . A A . 32 GLU HA 1 1
13 29721 1 1 32 GLU HB2 H -6.889 6.359 5.182 1.00 . A A . 32 GLU HB2 1 1
13 29722 1 1 32 GLU HB3 H -7.499 4.802 5.713 1.00 . A A . 32 GLU HB3 1 1
13 29723 1 1 32 GLU HG2 H -5.923 6.156 7.746 1.00 . A A . 32 GLU HG2 1 1
13 29724 1 1 32 GLU HG3 H -7.321 7.079 7.195 1.00 . A A . 32 GLU HG3 1 1
13 29725 1 1 32 GLU N N -4.285 5.777 6.032 1.00 . A A . 32 GLU N 1 1
13 29726 1 1 32 GLU O O -5.384 3.518 3.658 1.00 . A A . 32 GLU O 1 1
13 29727 1 1 32 GLU OE1 O -9.033 5.462 8.144 1.00 . A A . 32 GLU OE1 1 1
13 29728 1 1 32 GLU OE2 O -7.285 4.346 8.852 1.00 . A A . 32 GLU OE2 1 1
13 29729 1 1 33 TYR C C -4.073 4.747 1.341 1.00 . A A . 33 TYR C 1 1
13 29730 1 1 33 TYR CA C -5.241 5.573 1.824 1.00 . A A . 33 TYR CA 1 1
13 29731 1 1 33 TYR CB C -5.183 6.916 1.101 1.00 . A A . 33 TYR CB 1 1
13 29732 1 1 33 TYR CD1 C -6.583 6.600 -1.000 1.00 . A A . 33 TYR CD1 1 1
13 29733 1 1 33 TYR CD2 C -4.209 6.715 -1.220 1.00 . A A . 33 TYR CD2 1 1
13 29734 1 1 33 TYR CE1 C -6.704 6.413 -2.373 1.00 . A A . 33 TYR CE1 1 1
13 29735 1 1 33 TYR CE2 C -4.323 6.538 -2.585 1.00 . A A . 33 TYR CE2 1 1
13 29736 1 1 33 TYR CG C -5.332 6.755 -0.403 1.00 . A A . 33 TYR CG 1 1
13 29737 1 1 33 TYR CZ C -5.570 6.385 -3.154 1.00 . A A . 33 TYR CZ 1 1
13 29738 1 1 33 TYR H H -5.108 6.617 3.686 1.00 . A A . 33 TYR H 1 1
13 29739 1 1 33 TYR HA H -6.160 5.062 1.553 1.00 . A A . 33 TYR HA 1 1
13 29740 1 1 33 TYR HB2 H -5.958 7.558 1.464 1.00 . A A . 33 TYR HB2 1 1
13 29741 1 1 33 TYR HB3 H -4.225 7.376 1.289 1.00 . A A . 33 TYR HB3 1 1
13 29742 1 1 33 TYR HD1 H -7.465 6.629 -0.378 1.00 . A A . 33 TYR HD1 1 1
13 29743 1 1 33 TYR HD2 H -3.233 6.829 -0.772 1.00 . A A . 33 TYR HD2 1 1
13 29744 1 1 33 TYR HE1 H -7.688 6.294 -2.830 1.00 . A A . 33 TYR HE1 1 1
13 29745 1 1 33 TYR HE2 H -3.435 6.515 -3.201 1.00 . A A . 33 TYR HE2 1 1
13 29746 1 1 33 TYR HH H -5.353 5.310 -4.733 1.00 . A A . 33 TYR HH 1 1
13 29747 1 1 33 TYR N N -5.208 5.721 3.284 1.00 . A A . 33 TYR N 1 1
13 29748 1 1 33 TYR O O -4.257 3.753 0.647 1.00 . A A . 33 TYR O 1 1
13 29749 1 1 33 TYR OH O -5.680 6.184 -4.509 1.00 . A A . 33 TYR OH 1 1
13 29750 1 1 34 ILE C C -1.779 2.981 1.749 1.00 . A A . 34 ILE C 1 1
13 29751 1 1 34 ILE CA C -1.662 4.450 1.325 1.00 . A A . 34 ILE CA 1 1
13 29752 1 1 34 ILE CB C -0.399 5.095 1.947 1.00 . A A . 34 ILE CB 1 1
13 29753 1 1 34 ILE CD1 C 0.092 6.460 -0.177 1.00 . A A . 34 ILE CD1 1 1
13 29754 1 1 34 ILE CG1 C -0.142 6.479 1.327 1.00 . A A . 34 ILE CG1 1 1
13 29755 1 1 34 ILE CG2 C 0.817 4.196 1.775 1.00 . A A . 34 ILE CG2 1 1
13 29756 1 1 34 ILE H H -2.783 6.090 2.081 1.00 . A A . 34 ILE H 1 1
13 29757 1 1 34 ILE HA H -1.555 4.483 0.249 1.00 . A A . 34 ILE HA 1 1
13 29758 1 1 34 ILE HB H -0.573 5.215 3.006 1.00 . A A . 34 ILE HB 1 1
13 29759 1 1 34 ILE HD11 H 0.213 7.474 -0.537 1.00 . A A . 34 ILE HD11 1 1
13 29760 1 1 34 ILE HD12 H -0.755 6.004 -0.669 1.00 . A A . 34 ILE HD12 1 1
13 29761 1 1 34 ILE HD13 H 0.985 5.893 -0.399 1.00 . A A . 34 ILE HD13 1 1
13 29762 1 1 34 ILE HG12 H -0.994 7.113 1.519 1.00 . A A . 34 ILE HG12 1 1
13 29763 1 1 34 ILE HG13 H 0.732 6.914 1.792 1.00 . A A . 34 ILE HG13 1 1
13 29764 1 1 34 ILE HG21 H 0.998 4.035 0.723 1.00 . A A . 34 ILE HG21 1 1
13 29765 1 1 34 ILE HG22 H 0.635 3.249 2.258 1.00 . A A . 34 ILE HG22 1 1
13 29766 1 1 34 ILE HG23 H 1.681 4.668 2.221 1.00 . A A . 34 ILE HG23 1 1
13 29767 1 1 34 ILE N N -2.872 5.197 1.664 1.00 . A A . 34 ILE N 1 1
13 29768 1 1 34 ILE O O -1.518 2.081 0.953 1.00 . A A . 34 ILE O 1 1
13 29769 1 1 35 THR C C -3.554 0.697 2.676 1.00 . A A . 35 THR C 1 1
13 29770 1 1 35 THR CA C -2.425 1.376 3.457 1.00 . A A . 35 THR CA 1 1
13 29771 1 1 35 THR CB C -2.757 1.348 4.966 1.00 . A A . 35 THR CB 1 1
13 29772 1 1 35 THR CG2 C -2.922 -0.080 5.470 1.00 . A A . 35 THR CG2 1 1
13 29773 1 1 35 THR H H -2.390 3.493 3.588 1.00 . A A . 35 THR H 1 1
13 29774 1 1 35 THR HA H -1.509 0.823 3.301 1.00 . A A . 35 THR HA 1 1
13 29775 1 1 35 THR HB H -3.686 1.878 5.125 1.00 . A A . 35 THR HB 1 1
13 29776 1 1 35 THR HG1 H -1.849 2.952 5.678 1.00 . A A . 35 THR HG1 1 1
13 29777 1 1 35 THR HG21 H -2.002 -0.623 5.316 1.00 . A A . 35 THR HG21 1 1
13 29778 1 1 35 THR HG22 H -3.721 -0.564 4.928 1.00 . A A . 35 THR HG22 1 1
13 29779 1 1 35 THR HG23 H -3.157 -0.064 6.524 1.00 . A A . 35 THR HG23 1 1
13 29780 1 1 35 THR N N -2.213 2.740 2.982 1.00 . A A . 35 THR N 1 1
13 29781 1 1 35 THR O O -3.505 -0.500 2.401 1.00 . A A . 35 THR O 1 1
13 29782 1 1 35 THR OG1 O -1.718 1.993 5.711 1.00 . A A . 35 THR OG1 1 1
13 29783 1 1 36 TRP C C -5.297 0.528 0.177 1.00 . A A . 36 TRP C 1 1
13 29784 1 1 36 TRP CA C -5.707 0.946 1.580 1.00 . A A . 36 TRP CA 1 1
13 29785 1 1 36 TRP CB C -6.848 1.974 1.547 1.00 . A A . 36 TRP CB 1 1
13 29786 1 1 36 TRP CD1 C -9.063 0.760 1.133 1.00 . A A . 36 TRP CD1 1 1
13 29787 1 1 36 TRP CD2 C -8.238 1.833 -0.639 1.00 . A A . 36 TRP CD2 1 1
13 29788 1 1 36 TRP CE2 C -9.442 1.207 -1.015 1.00 . A A . 36 TRP CE2 1 1
13 29789 1 1 36 TRP CE3 C -7.528 2.578 -1.580 1.00 . A A . 36 TRP CE3 1 1
13 29790 1 1 36 TRP CG C -8.016 1.534 0.731 1.00 . A A . 36 TRP CG 1 1
13 29791 1 1 36 TRP CH2 C -9.228 2.026 -3.214 1.00 . A A . 36 TRP CH2 1 1
13 29792 1 1 36 TRP CZ2 C -9.949 1.294 -2.306 1.00 . A A . 36 TRP CZ2 1 1
13 29793 1 1 36 TRP CZ3 C -8.028 2.666 -2.864 1.00 . A A . 36 TRP CZ3 1 1
13 29794 1 1 36 TRP H H -4.550 2.430 2.547 1.00 . A A . 36 TRP H 1 1
13 29795 1 1 36 TRP HA H -6.042 0.065 2.098 1.00 . A A . 36 TRP HA 1 1
13 29796 1 1 36 TRP HB2 H -7.196 2.147 2.558 1.00 . A A . 36 TRP HB2 1 1
13 29797 1 1 36 TRP HB3 H -6.476 2.903 1.130 1.00 . A A . 36 TRP HB3 1 1
13 29798 1 1 36 TRP HD1 H -9.179 0.370 2.134 1.00 . A A . 36 TRP HD1 1 1
13 29799 1 1 36 TRP HE1 H -10.759 0.030 0.134 1.00 . A A . 36 TRP HE1 1 1
13 29800 1 1 36 TRP HE3 H -6.606 3.086 -1.308 1.00 . A A . 36 TRP HE3 1 1
13 29801 1 1 36 TRP HH2 H -9.583 2.121 -4.230 1.00 . A A . 36 TRP HH2 1 1
13 29802 1 1 36 TRP HZ2 H -10.881 0.816 -2.595 1.00 . A A . 36 TRP HZ2 1 1
13 29803 1 1 36 TRP HZ3 H -7.492 3.238 -3.618 1.00 . A A . 36 TRP HZ3 1 1
13 29804 1 1 36 TRP N N -4.568 1.471 2.315 1.00 . A A . 36 TRP N 1 1
13 29805 1 1 36 TRP NE1 N -9.928 0.555 0.091 1.00 . A A . 36 TRP NE1 1 1
13 29806 1 1 36 TRP O O -5.756 -0.496 -0.321 1.00 . A A . 36 TRP O 1 1
13 29807 1 1 37 ARG C C -3.200 -0.425 -1.629 1.00 . A A . 37 ARG C 1 1
13 29808 1 1 37 ARG CA C -3.837 0.946 -1.732 1.00 . A A . 37 ARG CA 1 1
13 29809 1 1 37 ARG CB C -2.778 1.966 -2.158 1.00 . A A . 37 ARG CB 1 1
13 29810 1 1 37 ARG CD C -3.990 3.279 -3.930 1.00 . A A . 37 ARG CD 1 1
13 29811 1 1 37 ARG CG C -3.343 3.317 -2.553 1.00 . A A . 37 ARG CG 1 1
13 29812 1 1 37 ARG CZ C -2.494 3.897 -5.807 1.00 . A A . 37 ARG CZ 1 1
13 29813 1 1 37 ARG H H -4.150 2.158 -0.017 1.00 . A A . 37 ARG H 1 1
13 29814 1 1 37 ARG HA H -4.627 0.919 -2.466 1.00 . A A . 37 ARG HA 1 1
13 29815 1 1 37 ARG HB2 H -2.090 2.115 -1.338 1.00 . A A . 37 ARG HB2 1 1
13 29816 1 1 37 ARG HB3 H -2.234 1.567 -3.001 1.00 . A A . 37 ARG HB3 1 1
13 29817 1 1 37 ARG HD2 H -4.753 2.514 -3.935 1.00 . A A . 37 ARG HD2 1 1
13 29818 1 1 37 ARG HD3 H -4.443 4.239 -4.129 1.00 . A A . 37 ARG HD3 1 1
13 29819 1 1 37 ARG HE H -2.734 2.035 -5.085 1.00 . A A . 37 ARG HE 1 1
13 29820 1 1 37 ARG HG2 H -4.086 3.611 -1.827 1.00 . A A . 37 ARG HG2 1 1
13 29821 1 1 37 ARG HG3 H -2.542 4.042 -2.563 1.00 . A A . 37 ARG HG3 1 1
13 29822 1 1 37 ARG HH11 H -3.510 5.472 -5.039 1.00 . A A . 37 ARG HH11 1 1
13 29823 1 1 37 ARG HH12 H -2.448 5.847 -6.352 1.00 . A A . 37 ARG HH12 1 1
13 29824 1 1 37 ARG HH21 H -1.324 2.560 -6.795 1.00 . A A . 37 ARG HH21 1 1
13 29825 1 1 37 ARG HH22 H -1.199 4.221 -7.338 1.00 . A A . 37 ARG HH22 1 1
13 29826 1 1 37 ARG N N -4.417 1.311 -0.442 1.00 . A A . 37 ARG N 1 1
13 29827 1 1 37 ARG NE N -3.018 2.987 -4.983 1.00 . A A . 37 ARG NE 1 1
13 29828 1 1 37 ARG NH1 N -2.849 5.176 -5.723 1.00 . A A . 37 ARG NH1 1 1
13 29829 1 1 37 ARG NH2 N -1.607 3.531 -6.718 1.00 . A A . 37 ARG NH2 1 1
13 29830 1 1 37 ARG O O -3.200 -1.203 -2.578 1.00 . A A . 37 ARG O 1 1
13 29831 1 1 38 ASN C C -3.066 -3.071 0.041 1.00 . A A . 38 ASN C 1 1
13 29832 1 1 38 ASN CA C -2.034 -1.979 -0.191 1.00 . A A . 38 ASN CA 1 1
13 29833 1 1 38 ASN CB C -1.088 -1.823 1.010 1.00 . A A . 38 ASN CB 1 1
13 29834 1 1 38 ASN CG C -0.448 -3.123 1.459 1.00 . A A . 38 ASN CG 1 1
13 29835 1 1 38 ASN H H -2.921 -0.139 0.324 1.00 . A A . 38 ASN H 1 1
13 29836 1 1 38 ASN HA H -1.456 -2.221 -1.072 1.00 . A A . 38 ASN HA 1 1
13 29837 1 1 38 ASN HB2 H -0.299 -1.135 0.744 1.00 . A A . 38 ASN HB2 1 1
13 29838 1 1 38 ASN HB3 H -1.645 -1.412 1.841 1.00 . A A . 38 ASN HB3 1 1
13 29839 1 1 38 ASN HD21 H 1.058 -2.873 0.179 1.00 . A A . 38 ASN HD21 1 1
13 29840 1 1 38 ASN HD22 H 1.120 -4.301 1.156 1.00 . A A . 38 ASN HD22 1 1
13 29841 1 1 38 ASN N N -2.726 -0.735 -0.436 1.00 . A A . 38 ASN N 1 1
13 29842 1 1 38 ASN ND2 N 0.688 -3.470 0.871 1.00 . A A . 38 ASN ND2 1 1
13 29843 1 1 38 ASN O O -2.991 -4.140 -0.557 1.00 . A A . 38 ASN O 1 1
13 29844 1 1 38 ASN OD1 O -0.964 -3.805 2.340 1.00 . A A . 38 ASN OD1 1 1
13 29845 1 1 39 HIS C C -5.811 -4.248 -0.071 1.00 . A A . 39 HIS C 1 1
13 29846 1 1 39 HIS CA C -5.164 -3.659 1.183 1.00 . A A . 39 HIS CA 1 1
13 29847 1 1 39 HIS CB C -6.225 -2.942 2.020 1.00 . A A . 39 HIS CB 1 1
13 29848 1 1 39 HIS CD2 C -4.936 -2.876 4.256 1.00 . A A . 39 HIS CD2 1 1
13 29849 1 1 39 HIS CE1 C -6.571 -3.543 5.529 1.00 . A A . 39 HIS CE1 1 1
13 29850 1 1 39 HIS CG C -6.035 -3.098 3.496 1.00 . A A . 39 HIS CG 1 1
13 29851 1 1 39 HIS H H -4.047 -1.849 1.270 1.00 . A A . 39 HIS H 1 1
13 29852 1 1 39 HIS HA H -4.751 -4.467 1.767 1.00 . A A . 39 HIS HA 1 1
13 29853 1 1 39 HIS HB2 H -6.198 -1.887 1.794 1.00 . A A . 39 HIS HB2 1 1
13 29854 1 1 39 HIS HB3 H -7.198 -3.335 1.767 1.00 . A A . 39 HIS HB3 1 1
13 29855 1 1 39 HIS HD2 H -3.969 -2.540 3.911 1.00 . A A . 39 HIS HD2 1 1
13 29856 1 1 39 HIS HE1 H -7.134 -3.835 6.403 1.00 . A A . 39 HIS HE1 1 1
13 29857 1 1 39 HIS HE2 H -4.653 -3.317 6.292 1.00 . A A . 39 HIS HE2 1 1
13 29858 1 1 39 HIS N N -4.069 -2.744 0.859 1.00 . A A . 39 HIS N 1 1
13 29859 1 1 39 HIS ND1 N -7.062 -3.517 4.302 1.00 . A A . 39 HIS ND1 1 1
13 29860 1 1 39 HIS NE2 N -5.285 -3.163 5.551 1.00 . A A . 39 HIS NE2 1 1
13 29861 1 1 39 HIS O O -6.105 -5.443 -0.116 1.00 . A A . 39 HIS O 1 1
13 29862 1 1 40 VAL C C -5.847 -4.996 -2.930 1.00 . A A . 40 VAL C 1 1
13 29863 1 1 40 VAL CA C -6.638 -3.852 -2.335 1.00 . A A . 40 VAL CA 1 1
13 29864 1 1 40 VAL CB C -6.717 -2.725 -3.373 1.00 . A A . 40 VAL CB 1 1
13 29865 1 1 40 VAL CG1 C -7.605 -3.118 -4.546 1.00 . A A . 40 VAL CG1 1 1
13 29866 1 1 40 VAL CG2 C -7.187 -1.428 -2.745 1.00 . A A . 40 VAL CG2 1 1
13 29867 1 1 40 VAL H H -5.773 -2.472 -0.985 1.00 . A A . 40 VAL H 1 1
13 29868 1 1 40 VAL HA H -7.626 -4.181 -2.127 1.00 . A A . 40 VAL HA 1 1
13 29869 1 1 40 VAL HB H -5.731 -2.576 -3.744 1.00 . A A . 40 VAL HB 1 1
13 29870 1 1 40 VAL HG11 H -7.200 -3.997 -5.024 1.00 . A A . 40 VAL HG11 1 1
13 29871 1 1 40 VAL HG12 H -7.643 -2.306 -5.258 1.00 . A A . 40 VAL HG12 1 1
13 29872 1 1 40 VAL HG13 H -8.602 -3.329 -4.188 1.00 . A A . 40 VAL HG13 1 1
13 29873 1 1 40 VAL HG21 H -7.252 -0.665 -3.505 1.00 . A A . 40 VAL HG21 1 1
13 29874 1 1 40 VAL HG22 H -6.477 -1.124 -1.989 1.00 . A A . 40 VAL HG22 1 1
13 29875 1 1 40 VAL HG23 H -8.155 -1.575 -2.293 1.00 . A A . 40 VAL HG23 1 1
13 29876 1 1 40 VAL N N -6.022 -3.410 -1.087 1.00 . A A . 40 VAL N 1 1
13 29877 1 1 40 VAL O O -6.387 -5.880 -3.589 1.00 . A A . 40 VAL O 1 1
13 29878 1 1 41 ILE C C -3.560 -7.195 -2.402 1.00 . A A . 41 ILE C 1 1
13 29879 1 1 41 ILE CA C -3.659 -5.933 -3.237 1.00 . A A . 41 ILE CA 1 1
13 29880 1 1 41 ILE CB C -2.281 -5.308 -3.387 1.00 . A A . 41 ILE CB 1 1
13 29881 1 1 41 ILE CD1 C -3.027 -3.988 -5.407 1.00 . A A . 41 ILE CD1 1 1
13 29882 1 1 41 ILE CG1 C -2.445 -3.932 -4.019 1.00 . A A . 41 ILE CG1 1 1
13 29883 1 1 41 ILE CG2 C -1.379 -6.203 -4.223 1.00 . A A . 41 ILE CG2 1 1
13 29884 1 1 41 ILE H H -4.203 -4.256 -2.100 1.00 . A A . 41 ILE H 1 1
13 29885 1 1 41 ILE HA H -4.019 -6.179 -4.202 1.00 . A A . 41 ILE HA 1 1
13 29886 1 1 41 ILE HB H -1.848 -5.202 -2.409 1.00 . A A . 41 ILE HB 1 1
13 29887 1 1 41 ILE HD11 H -3.148 -2.987 -5.790 1.00 . A A . 41 ILE HD11 1 1
13 29888 1 1 41 ILE HD12 H -3.989 -4.479 -5.361 1.00 . A A . 41 ILE HD12 1 1
13 29889 1 1 41 ILE HD13 H -2.368 -4.549 -6.050 1.00 . A A . 41 ILE HD13 1 1
13 29890 1 1 41 ILE HG12 H -3.119 -3.339 -3.404 1.00 . A A . 41 ILE HG12 1 1
13 29891 1 1 41 ILE HG13 H -1.490 -3.446 -4.067 1.00 . A A . 41 ILE HG13 1 1
13 29892 1 1 41 ILE HG21 H -1.798 -6.315 -5.214 1.00 . A A . 41 ILE HG21 1 1
13 29893 1 1 41 ILE HG22 H -1.305 -7.176 -3.754 1.00 . A A . 41 ILE HG22 1 1
13 29894 1 1 41 ILE HG23 H -0.396 -5.761 -4.294 1.00 . A A . 41 ILE HG23 1 1
13 29895 1 1 41 ILE N N -4.563 -4.971 -2.673 1.00 . A A . 41 ILE N 1 1
13 29896 1 1 41 ILE O O -3.983 -8.266 -2.828 1.00 . A A . 41 ILE O 1 1
13 29897 1 1 42 VAL C C -4.064 -8.972 -0.117 1.00 . A A . 42 VAL C 1 1
13 29898 1 1 42 VAL CA C -2.792 -8.165 -0.286 1.00 . A A . 42 VAL CA 1 1
13 29899 1 1 42 VAL CB C -2.342 -7.709 1.128 1.00 . A A . 42 VAL CB 1 1
13 29900 1 1 42 VAL CG1 C -0.957 -8.208 1.425 1.00 . A A . 42 VAL CG1 1 1
13 29901 1 1 42 VAL CG2 C -2.372 -6.211 1.269 1.00 . A A . 42 VAL CG2 1 1
13 29902 1 1 42 VAL H H -2.724 -6.135 -0.963 1.00 . A A . 42 VAL H 1 1
13 29903 1 1 42 VAL HA H -2.020 -8.800 -0.702 1.00 . A A . 42 VAL HA 1 1
13 29904 1 1 42 VAL HB H -3.012 -8.129 1.865 1.00 . A A . 42 VAL HB 1 1
13 29905 1 1 42 VAL HG11 H -0.269 -7.807 0.687 1.00 . A A . 42 VAL HG11 1 1
13 29906 1 1 42 VAL HG12 H -0.948 -9.285 1.380 1.00 . A A . 42 VAL HG12 1 1
13 29907 1 1 42 VAL HG13 H -0.662 -7.881 2.407 1.00 . A A . 42 VAL HG13 1 1
13 29908 1 1 42 VAL HG21 H -2.128 -5.942 2.286 1.00 . A A . 42 VAL HG21 1 1
13 29909 1 1 42 VAL HG22 H -3.356 -5.842 1.021 1.00 . A A . 42 VAL HG22 1 1
13 29910 1 1 42 VAL HG23 H -1.641 -5.775 0.600 1.00 . A A . 42 VAL HG23 1 1
13 29911 1 1 42 VAL N N -3.002 -7.041 -1.217 1.00 . A A . 42 VAL N 1 1
13 29912 1 1 42 VAL O O -4.082 -10.190 -0.294 1.00 . A A . 42 VAL O 1 1
13 29913 1 1 43 PHE C C -7.217 -9.083 -0.689 1.00 . A A . 43 PHE C 1 1
13 29914 1 1 43 PHE CA C -6.392 -8.841 0.550 1.00 . A A . 43 PHE CA 1 1
13 29915 1 1 43 PHE CB C -7.132 -7.902 1.494 1.00 . A A . 43 PHE CB 1 1
13 29916 1 1 43 PHE CD1 C -5.179 -7.443 2.944 1.00 . A A . 43 PHE CD1 1 1
13 29917 1 1 43 PHE CD2 C -7.205 -8.088 3.995 1.00 . A A . 43 PHE CD2 1 1
13 29918 1 1 43 PHE CE1 C -4.553 -7.358 4.164 1.00 . A A . 43 PHE CE1 1 1
13 29919 1 1 43 PHE CE2 C -6.594 -8.003 5.231 1.00 . A A . 43 PHE CE2 1 1
13 29920 1 1 43 PHE CG C -6.498 -7.804 2.843 1.00 . A A . 43 PHE CG 1 1
13 29921 1 1 43 PHE CZ C -5.262 -7.639 5.318 1.00 . A A . 43 PHE CZ 1 1
13 29922 1 1 43 PHE H H -5.036 -7.301 0.299 1.00 . A A . 43 PHE H 1 1
13 29923 1 1 43 PHE HA H -6.217 -9.775 1.051 1.00 . A A . 43 PHE HA 1 1
13 29924 1 1 43 PHE HB2 H -7.135 -6.906 1.056 1.00 . A A . 43 PHE HB2 1 1
13 29925 1 1 43 PHE HB3 H -8.143 -8.243 1.615 1.00 . A A . 43 PHE HB3 1 1
13 29926 1 1 43 PHE HD1 H -4.634 -7.223 2.043 1.00 . A A . 43 PHE HD1 1 1
13 29927 1 1 43 PHE HD2 H -8.244 -8.372 3.923 1.00 . A A . 43 PHE HD2 1 1
13 29928 1 1 43 PHE HE1 H -3.511 -7.078 4.214 1.00 . A A . 43 PHE HE1 1 1
13 29929 1 1 43 PHE HE2 H -7.159 -8.224 6.124 1.00 . A A . 43 PHE HE2 1 1
13 29930 1 1 43 PHE HZ H -4.778 -7.575 6.282 1.00 . A A . 43 PHE HZ 1 1
13 29931 1 1 43 PHE N N -5.119 -8.260 0.220 1.00 . A A . 43 PHE N 1 1
13 29932 1 1 43 PHE O O -8.304 -9.660 -0.620 1.00 . A A . 43 PHE O 1 1
13 29933 1 1 44 ASN C C -8.718 -8.173 -3.054 1.00 . A A . 44 ASN C 1 1
13 29934 1 1 44 ASN CA C -7.331 -8.803 -3.099 1.00 . A A . 44 ASN CA 1 1
13 29935 1 1 44 ASN CB C -7.365 -10.285 -3.395 1.00 . A A . 44 ASN CB 1 1
13 29936 1 1 44 ASN CG C -7.852 -10.653 -4.780 1.00 . A A . 44 ASN CG 1 1
13 29937 1 1 44 ASN H H -5.802 -8.199 -1.792 1.00 . A A . 44 ASN H 1 1
13 29938 1 1 44 ASN HA H -6.745 -8.309 -3.838 1.00 . A A . 44 ASN HA 1 1
13 29939 1 1 44 ASN HB2 H -6.359 -10.668 -3.275 1.00 . A A . 44 ASN HB2 1 1
13 29940 1 1 44 ASN HB3 H -8.007 -10.737 -2.675 1.00 . A A . 44 ASN HB3 1 1
13 29941 1 1 44 ASN HD21 H -6.969 -9.061 -5.542 1.00 . A A . 44 ASN HD21 1 1
13 29942 1 1 44 ASN HD22 H -7.805 -10.083 -6.674 1.00 . A A . 44 ASN HD22 1 1
13 29943 1 1 44 ASN N N -6.680 -8.631 -1.821 1.00 . A A . 44 ASN N 1 1
13 29944 1 1 44 ASN ND2 N -7.512 -9.849 -5.760 1.00 . A A . 44 ASN ND2 1 1
13 29945 1 1 44 ASN O O -9.710 -8.745 -3.503 1.00 . A A . 44 ASN O 1 1
13 29946 1 1 44 ASN OD1 O -8.504 -11.681 -4.966 1.00 . A A . 44 ASN OD1 1 1
13 29947 1 1 45 LYS C C -10.360 -5.540 -3.600 1.00 . A A . 45 LYS C 1 1
13 29948 1 1 45 LYS CA C -9.957 -6.211 -2.303 1.00 . A A . 45 LYS CA 1 1
13 29949 1 1 45 LYS CB C -9.715 -5.145 -1.223 1.00 . A A . 45 LYS CB 1 1
13 29950 1 1 45 LYS CD C -9.210 -4.624 1.168 1.00 . A A . 45 LYS CD 1 1
13 29951 1 1 45 LYS CE C -10.483 -3.815 1.343 1.00 . A A . 45 LYS CE 1 1
13 29952 1 1 45 LYS CG C -9.379 -5.722 0.133 1.00 . A A . 45 LYS CG 1 1
13 29953 1 1 45 LYS H H -7.911 -6.571 -2.207 1.00 . A A . 45 LYS H 1 1
13 29954 1 1 45 LYS HA H -10.740 -6.880 -1.981 1.00 . A A . 45 LYS HA 1 1
13 29955 1 1 45 LYS HB2 H -8.887 -4.523 -1.534 1.00 . A A . 45 LYS HB2 1 1
13 29956 1 1 45 LYS HB3 H -10.600 -4.525 -1.112 1.00 . A A . 45 LYS HB3 1 1
13 29957 1 1 45 LYS HD2 H -8.946 -5.071 2.115 1.00 . A A . 45 LYS HD2 1 1
13 29958 1 1 45 LYS HD3 H -8.418 -3.965 0.845 1.00 . A A . 45 LYS HD3 1 1
13 29959 1 1 45 LYS HE2 H -10.731 -3.353 0.398 1.00 . A A . 45 LYS HE2 1 1
13 29960 1 1 45 LYS HE3 H -11.281 -4.481 1.638 1.00 . A A . 45 LYS HE3 1 1
13 29961 1 1 45 LYS HG2 H -10.171 -6.386 0.446 1.00 . A A . 45 LYS HG2 1 1
13 29962 1 1 45 LYS HG3 H -8.458 -6.273 0.054 1.00 . A A . 45 LYS HG3 1 1
13 29963 1 1 45 LYS HZ1 H -9.530 -2.138 2.128 1.00 . A A . 45 LYS HZ1 1 1
13 29964 1 1 45 LYS HZ2 H -10.148 -3.185 3.303 1.00 . A A . 45 LYS HZ2 1 1
13 29965 1 1 45 LYS HZ3 H -11.197 -2.180 2.423 1.00 . A A . 45 LYS HZ3 1 1
13 29966 1 1 45 LYS N N -8.748 -6.972 -2.493 1.00 . A A . 45 LYS N 1 1
13 29967 1 1 45 LYS NZ N -10.328 -2.756 2.371 1.00 . A A . 45 LYS NZ 1 1
13 29968 1 1 45 LYS O O -9.934 -5.928 -4.689 1.00 . A A . 45 LYS O 1 1
13 29969 1 1 46 ASP C C -11.283 -2.327 -4.525 1.00 . A A . 46 ASP C 1 1
13 29970 1 1 46 ASP CA C -11.682 -3.785 -4.600 1.00 . A A . 46 ASP CA 1 1
13 29971 1 1 46 ASP CB C -13.206 -3.879 -4.662 1.00 . A A . 46 ASP CB 1 1
13 29972 1 1 46 ASP CG C -13.711 -5.285 -4.919 1.00 . A A . 46 ASP CG 1 1
13 29973 1 1 46 ASP H H -11.380 -4.220 -2.553 1.00 . A A . 46 ASP H 1 1
13 29974 1 1 46 ASP HA H -11.264 -4.217 -5.496 1.00 . A A . 46 ASP HA 1 1
13 29975 1 1 46 ASP HB2 H -13.608 -3.538 -3.728 1.00 . A A . 46 ASP HB2 1 1
13 29976 1 1 46 ASP HB3 H -13.565 -3.237 -5.454 1.00 . A A . 46 ASP HB3 1 1
13 29977 1 1 46 ASP N N -11.155 -4.512 -3.460 1.00 . A A . 46 ASP N 1 1
13 29978 1 1 46 ASP O O -11.425 -1.677 -3.490 1.00 . A A . 46 ASP O 1 1
13 29979 1 1 46 ASP OD1 O -13.725 -5.712 -6.093 1.00 . A A . 46 ASP OD1 1 1
13 29980 1 1 46 ASP OD2 O -14.102 -5.970 -3.954 1.00 . A A . 46 ASP OD2 1 1
13 29981 1 1 47 ILE C C -11.643 0.459 -5.782 1.00 . A A . 47 ILE C 1 1
13 29982 1 1 47 ILE CA C -10.406 -0.425 -5.763 1.00 . A A . 47 ILE CA 1 1
13 29983 1 1 47 ILE CB C -9.592 -0.176 -7.050 1.00 . A A . 47 ILE CB 1 1
13 29984 1 1 47 ILE CD1 C -8.088 1.783 -6.417 1.00 . A A . 47 ILE CD1 1 1
13 29985 1 1 47 ILE CG1 C -9.292 1.312 -7.207 1.00 . A A . 47 ILE CG1 1 1
13 29986 1 1 47 ILE CG2 C -10.329 -0.706 -8.276 1.00 . A A . 47 ILE CG2 1 1
13 29987 1 1 47 ILE H H -10.675 -2.426 -6.409 1.00 . A A . 47 ILE H 1 1
13 29988 1 1 47 ILE HA H -9.799 -0.165 -4.914 1.00 . A A . 47 ILE HA 1 1
13 29989 1 1 47 ILE HB H -8.667 -0.716 -6.965 1.00 . A A . 47 ILE HB 1 1
13 29990 1 1 47 ILE HD11 H -7.935 2.841 -6.586 1.00 . A A . 47 ILE HD11 1 1
13 29991 1 1 47 ILE HD12 H -7.212 1.237 -6.736 1.00 . A A . 47 ILE HD12 1 1
13 29992 1 1 47 ILE HD13 H -8.258 1.608 -5.365 1.00 . A A . 47 ILE HD13 1 1
13 29993 1 1 47 ILE HG12 H -9.118 1.537 -8.249 1.00 . A A . 47 ILE HG12 1 1
13 29994 1 1 47 ILE HG13 H -10.157 1.867 -6.855 1.00 . A A . 47 ILE HG13 1 1
13 29995 1 1 47 ILE HG21 H -10.430 -1.780 -8.198 1.00 . A A . 47 ILE HG21 1 1
13 29996 1 1 47 ILE HG22 H -9.771 -0.460 -9.166 1.00 . A A . 47 ILE HG22 1 1
13 29997 1 1 47 ILE HG23 H -11.311 -0.257 -8.328 1.00 . A A . 47 ILE HG23 1 1
13 29998 1 1 47 ILE N N -10.788 -1.826 -5.639 1.00 . A A . 47 ILE N 1 1
13 29999 1 1 47 ILE O O -11.624 1.613 -5.367 1.00 . A A . 47 ILE O 1 1
13 30000 1 1 48 THR C C -14.686 0.659 -5.084 1.00 . A A . 48 THR C 1 1
13 30001 1 1 48 THR CA C -13.977 0.578 -6.414 1.00 . A A . 48 THR CA 1 1
13 30002 1 1 48 THR CB C -14.857 -0.171 -7.420 1.00 . A A . 48 THR CB 1 1
13 30003 1 1 48 THR CG2 C -14.046 -0.470 -8.658 1.00 . A A . 48 THR CG2 1 1
13 30004 1 1 48 THR H H -12.676 -1.065 -6.473 1.00 . A A . 48 THR H 1 1
13 30005 1 1 48 THR HA H -13.774 1.564 -6.787 1.00 . A A . 48 THR HA 1 1
13 30006 1 1 48 THR HB H -15.704 0.442 -7.689 1.00 . A A . 48 THR HB 1 1
13 30007 1 1 48 THR HG1 H -16.250 -1.513 -7.021 1.00 . A A . 48 THR HG1 1 1
13 30008 1 1 48 THR HG21 H -13.813 0.450 -9.167 1.00 . A A . 48 THR HG21 1 1
13 30009 1 1 48 THR HG22 H -14.605 -1.121 -9.311 1.00 . A A . 48 THR HG22 1 1
13 30010 1 1 48 THR HG23 H -13.127 -0.957 -8.354 1.00 . A A . 48 THR HG23 1 1
13 30011 1 1 48 THR N N -12.722 -0.122 -6.247 1.00 . A A . 48 THR N 1 1
13 30012 1 1 48 THR O O -15.666 1.381 -4.899 1.00 . A A . 48 THR O 1 1
13 30013 1 1 48 THR OG1 O -15.306 -1.407 -6.850 1.00 . A A . 48 THR OG1 1 1
13 30014 1 1 49 SER C C -14.143 0.759 -1.863 1.00 . A A . 49 SER C 1 1
13 30015 1 1 49 SER CA C -14.736 -0.247 -2.853 1.00 . A A . 49 SER CA 1 1
13 30016 1 1 49 SER CB C -14.522 -1.689 -2.388 1.00 . A A . 49 SER CB 1 1
13 30017 1 1 49 SER H H -13.318 -0.572 -4.380 1.00 . A A . 49 SER H 1 1
13 30018 1 1 49 SER HA H -15.790 -0.064 -2.948 1.00 . A A . 49 SER HA 1 1
13 30019 1 1 49 SER HB2 H -14.995 -2.356 -3.096 1.00 . A A . 49 SER HB2 1 1
13 30020 1 1 49 SER HB3 H -13.458 -1.896 -2.363 1.00 . A A . 49 SER HB3 1 1
13 30021 1 1 49 SER HG H -15.523 -1.126 -0.787 1.00 . A A . 49 SER HG 1 1
13 30022 1 1 49 SER N N -14.148 -0.096 -4.161 1.00 . A A . 49 SER N 1 1
13 30023 1 1 49 SER O O -13.240 0.433 -1.086 1.00 . A A . 49 SER O 1 1
13 30024 1 1 49 SER OG O -15.076 -1.930 -1.102 1.00 . A A . 49 SER OG 1 1
13 30025 1 1 50 CYS C C -15.196 4.275 -1.310 1.00 . A A . 50 CYS C 1 1
13 30026 1 1 50 CYS CA C -14.334 3.041 -0.987 1.00 . A A . 50 CYS CA 1 1
13 30027 1 1 50 CYS CB C -12.826 3.303 -1.073 1.00 . A A . 50 CYS CB 1 1
13 30028 1 1 50 CYS H H -15.317 2.187 -2.607 1.00 . A A . 50 CYS H 1 1
13 30029 1 1 50 CYS HA H -14.570 2.706 0.006 1.00 . A A . 50 CYS HA 1 1
13 30030 1 1 50 CYS HB2 H -12.322 2.470 -0.637 1.00 . A A . 50 CYS HB2 1 1
13 30031 1 1 50 CYS HB3 H -12.550 3.369 -2.098 1.00 . A A . 50 CYS HB3 1 1
13 30032 1 1 50 CYS HG H -11.053 4.424 0.353 1.00 . A A . 50 CYS HG 1 1
13 30033 1 1 50 CYS N N -14.683 1.979 -1.903 1.00 . A A . 50 CYS N 1 1
13 30034 1 1 50 CYS O O -16.139 4.183 -2.098 1.00 . A A . 50 CYS O 1 1
13 30035 1 1 50 CYS SG S -12.188 4.761 -0.243 1.00 . A A . 50 CYS SG 1 1
13 30036 1 1 51 GLY C C -15.441 7.503 -1.961 1.00 . A A . 51 GLY C 1 1
13 30037 1 1 51 GLY CA C -15.720 6.591 -0.782 1.00 . A A . 51 GLY CA 1 1
13 30038 1 1 51 GLY H H -14.024 5.432 -0.235 1.00 . A A . 51 GLY H 1 1
13 30039 1 1 51 GLY HA2 H -16.752 6.287 -0.835 1.00 . A A . 51 GLY HA2 1 1
13 30040 1 1 51 GLY HA3 H -15.575 7.160 0.130 1.00 . A A . 51 GLY HA3 1 1
13 30041 1 1 51 GLY N N -14.870 5.403 -0.718 1.00 . A A . 51 GLY N 1 1
13 30042 1 1 51 GLY O O -15.124 7.064 -3.046 1.00 . A A . 51 GLY O 1 1
13 30043 1 1 52 ARG C C -13.938 10.295 -2.540 1.00 . A A . 52 ARG C 1 1
13 30044 1 1 52 ARG CA C -15.360 9.811 -2.717 1.00 . A A . 52 ARG CA 1 1
13 30045 1 1 52 ARG CB C -16.297 10.981 -2.560 1.00 . A A . 52 ARG CB 1 1
13 30046 1 1 52 ARG CD C -18.542 11.788 -3.331 1.00 . A A . 52 ARG CD 1 1
13 30047 1 1 52 ARG CG C -17.743 10.615 -2.789 1.00 . A A . 52 ARG CG 1 1
13 30048 1 1 52 ARG CZ C -20.924 12.340 -3.658 1.00 . A A . 52 ARG CZ 1 1
13 30049 1 1 52 ARG H H -16.154 9.025 -0.952 1.00 . A A . 52 ARG H 1 1
13 30050 1 1 52 ARG HA H -15.469 9.405 -3.703 1.00 . A A . 52 ARG HA 1 1
13 30051 1 1 52 ARG HB2 H -16.199 11.377 -1.559 1.00 . A A . 52 ARG HB2 1 1
13 30052 1 1 52 ARG HB3 H -16.016 11.733 -3.253 1.00 . A A . 52 ARG HB3 1 1
13 30053 1 1 52 ARG HD2 H -18.454 12.617 -2.644 1.00 . A A . 52 ARG HD2 1 1
13 30054 1 1 52 ARG HD3 H -18.137 12.071 -4.290 1.00 . A A . 52 ARG HD3 1 1
13 30055 1 1 52 ARG HE H -20.187 10.492 -3.471 1.00 . A A . 52 ARG HE 1 1
13 30056 1 1 52 ARG HG2 H -17.786 9.794 -3.484 1.00 . A A . 52 ARG HG2 1 1
13 30057 1 1 52 ARG HG3 H -18.174 10.308 -1.843 1.00 . A A . 52 ARG HG3 1 1
13 30058 1 1 52 ARG HH11 H -19.711 13.956 -3.465 1.00 . A A . 52 ARG HH11 1 1
13 30059 1 1 52 ARG HH12 H -21.388 14.314 -3.766 1.00 . A A . 52 ARG HH12 1 1
13 30060 1 1 52 ARG HH21 H -22.390 10.948 -3.815 1.00 . A A . 52 ARG HH21 1 1
13 30061 1 1 52 ARG HH22 H -22.913 12.602 -3.937 1.00 . A A . 52 ARG HH22 1 1
13 30062 1 1 52 ARG N N -15.705 8.773 -1.763 1.00 . A A . 52 ARG N 1 1
13 30063 1 1 52 ARG NE N -19.953 11.447 -3.491 1.00 . A A . 52 ARG NE 1 1
13 30064 1 1 52 ARG NH1 N -20.652 13.638 -3.625 1.00 . A A . 52 ARG NH1 1 1
13 30065 1 1 52 ARG NH2 N -22.177 11.932 -3.819 1.00 . A A . 52 ARG NH2 1 1
13 30066 1 1 52 ARG O O -13.192 10.475 -3.497 1.00 . A A . 52 ARG O 1 1
13 30067 1 1 53 LEU C C -11.134 10.509 -1.550 1.00 . A A . 53 LEU C 1 1
13 30068 1 1 53 LEU CA C -12.359 11.142 -0.877 1.00 . A A . 53 LEU CA 1 1
13 30069 1 1 53 LEU CB C -12.268 11.021 0.647 1.00 . A A . 53 LEU CB 1 1
13 30070 1 1 53 LEU CD1 C -11.533 11.876 2.865 1.00 . A A . 53 LEU CD1 1 1
13 30071 1 1 53 LEU CD2 C -9.851 11.564 1.059 1.00 . A A . 53 LEU CD2 1 1
13 30072 1 1 53 LEU CG C -11.286 11.943 1.367 1.00 . A A . 53 LEU CG 1 1
13 30073 1 1 53 LEU H H -14.257 10.282 -0.589 1.00 . A A . 53 LEU H 1 1
13 30074 1 1 53 LEU HA H -12.406 12.184 -1.138 1.00 . A A . 53 LEU HA 1 1
13 30075 1 1 53 LEU HB2 H -13.251 11.214 1.051 1.00 . A A . 53 LEU HB2 1 1
13 30076 1 1 53 LEU HB3 H -12.001 10.000 0.877 1.00 . A A . 53 LEU HB3 1 1
13 30077 1 1 53 LEU HD11 H -11.483 10.845 3.195 1.00 . A A . 53 LEU HD11 1 1
13 30078 1 1 53 LEU HD12 H -12.512 12.275 3.087 1.00 . A A . 53 LEU HD12 1 1
13 30079 1 1 53 LEU HD13 H -10.782 12.455 3.382 1.00 . A A . 53 LEU HD13 1 1
13 30080 1 1 53 LEU HD21 H -9.688 11.612 -0.009 1.00 . A A . 53 LEU HD21 1 1
13 30081 1 1 53 LEU HD22 H -9.665 10.560 1.408 1.00 . A A . 53 LEU HD22 1 1
13 30082 1 1 53 LEU HD23 H -9.184 12.250 1.557 1.00 . A A . 53 LEU HD23 1 1
13 30083 1 1 53 LEU HG H -11.445 12.961 1.040 1.00 . A A . 53 LEU HG 1 1
13 30084 1 1 53 LEU N N -13.605 10.511 -1.283 1.00 . A A . 53 LEU N 1 1
13 30085 1 1 53 LEU O O -10.278 11.218 -2.079 1.00 . A A . 53 LEU O 1 1
13 30086 1 1 54 TYR C C -9.565 8.652 -3.456 1.00 . A A . 54 TYR C 1 1
13 30087 1 1 54 TYR CA C -9.872 8.490 -1.987 1.00 . A A . 54 TYR CA 1 1
13 30088 1 1 54 TYR CB C -10.010 7.032 -1.669 1.00 . A A . 54 TYR CB 1 1
13 30089 1 1 54 TYR CD1 C -12.174 6.556 -2.899 1.00 . A A . 54 TYR CD1 1 1
13 30090 1 1 54 TYR CD2 C -10.409 4.993 -3.057 1.00 . A A . 54 TYR CD2 1 1
13 30091 1 1 54 TYR CE1 C -12.951 5.745 -3.700 1.00 . A A . 54 TYR CE1 1 1
13 30092 1 1 54 TYR CE2 C -11.189 4.184 -3.857 1.00 . A A . 54 TYR CE2 1 1
13 30093 1 1 54 TYR CG C -10.884 6.192 -2.568 1.00 . A A . 54 TYR CG 1 1
13 30094 1 1 54 TYR CZ C -12.457 4.567 -4.175 1.00 . A A . 54 TYR CZ 1 1
13 30095 1 1 54 TYR H H -11.833 8.662 -1.275 1.00 . A A . 54 TYR H 1 1
13 30096 1 1 54 TYR HA H -9.046 8.882 -1.422 1.00 . A A . 54 TYR HA 1 1
13 30097 1 1 54 TYR HB2 H -9.046 6.624 -1.739 1.00 . A A . 54 TYR HB2 1 1
13 30098 1 1 54 TYR HB3 H -10.389 6.939 -0.667 1.00 . A A . 54 TYR HB3 1 1
13 30099 1 1 54 TYR HD1 H -12.570 7.489 -2.531 1.00 . A A . 54 TYR HD1 1 1
13 30100 1 1 54 TYR HD2 H -9.404 4.688 -2.806 1.00 . A A . 54 TYR HD2 1 1
13 30101 1 1 54 TYR HE1 H -13.957 6.048 -3.949 1.00 . A A . 54 TYR HE1 1 1
13 30102 1 1 54 TYR HE2 H -10.792 3.252 -4.230 1.00 . A A . 54 TYR HE2 1 1
13 30103 1 1 54 TYR HH H -12.970 2.849 -4.875 1.00 . A A . 54 TYR HH 1 1
13 30104 1 1 54 TYR N N -11.067 9.188 -1.563 1.00 . A A . 54 TYR N 1 1
13 30105 1 1 54 TYR O O -8.408 8.704 -3.866 1.00 . A A . 54 TYR O 1 1
13 30106 1 1 54 TYR OH O -13.234 3.773 -4.986 1.00 . A A . 54 TYR OH 1 1
13 30107 1 1 55 LYS C C -9.610 10.023 -6.034 1.00 . A A . 55 LYS C 1 1
13 30108 1 1 55 LYS CA C -10.536 8.865 -5.675 1.00 . A A . 55 LYS CA 1 1
13 30109 1 1 55 LYS CB C -11.918 9.230 -6.244 1.00 . A A . 55 LYS CB 1 1
13 30110 1 1 55 LYS CD C -13.380 7.173 -6.542 1.00 . A A . 55 LYS CD 1 1
13 30111 1 1 55 LYS CE C -14.757 6.626 -6.200 1.00 . A A . 55 LYS CE 1 1
13 30112 1 1 55 LYS CG C -13.123 8.436 -5.744 1.00 . A A . 55 LYS CG 1 1
13 30113 1 1 55 LYS H H -11.455 8.376 -3.837 1.00 . A A . 55 LYS H 1 1
13 30114 1 1 55 LYS HA H -10.169 7.959 -6.129 1.00 . A A . 55 LYS HA 1 1
13 30115 1 1 55 LYS HB2 H -12.103 10.260 -5.998 1.00 . A A . 55 LYS HB2 1 1
13 30116 1 1 55 LYS HB3 H -11.878 9.135 -7.320 1.00 . A A . 55 LYS HB3 1 1
13 30117 1 1 55 LYS HD2 H -13.337 7.402 -7.597 1.00 . A A . 55 LYS HD2 1 1
13 30118 1 1 55 LYS HD3 H -12.633 6.434 -6.293 1.00 . A A . 55 LYS HD3 1 1
13 30119 1 1 55 LYS HE2 H -14.803 6.456 -5.134 1.00 . A A . 55 LYS HE2 1 1
13 30120 1 1 55 LYS HE3 H -15.495 7.367 -6.471 1.00 . A A . 55 LYS HE3 1 1
13 30121 1 1 55 LYS HG2 H -12.978 8.170 -4.705 1.00 . A A . 55 LYS HG2 1 1
13 30122 1 1 55 LYS HG3 H -13.998 9.065 -5.820 1.00 . A A . 55 LYS HG3 1 1
13 30123 1 1 55 LYS HZ1 H -16.003 5.002 -6.591 1.00 . A A . 55 LYS HZ1 1 1
13 30124 1 1 55 LYS HZ2 H -14.355 4.633 -6.666 1.00 . A A . 55 LYS HZ2 1 1
13 30125 1 1 55 LYS HZ3 H -15.087 5.497 -7.929 1.00 . A A . 55 LYS HZ3 1 1
13 30126 1 1 55 LYS N N -10.616 8.672 -4.225 1.00 . A A . 55 LYS N 1 1
13 30127 1 1 55 LYS NZ N -15.068 5.352 -6.894 1.00 . A A . 55 LYS NZ 1 1
13 30128 1 1 55 LYS O O -8.922 9.985 -7.050 1.00 . A A . 55 LYS O 1 1
13 30129 1 1 56 GLU C C -7.341 11.960 -5.248 1.00 . A A . 56 GLU C 1 1
13 30130 1 1 56 GLU CA C -8.817 12.233 -5.472 1.00 . A A . 56 GLU CA 1 1
13 30131 1 1 56 GLU CB C -9.289 13.369 -4.585 1.00 . A A . 56 GLU CB 1 1
13 30132 1 1 56 GLU CD C -10.092 14.934 -6.377 1.00 . A A . 56 GLU CD 1 1
13 30133 1 1 56 GLU CG C -9.152 14.740 -5.218 1.00 . A A . 56 GLU CG 1 1
13 30134 1 1 56 GLU H H -10.109 10.975 -4.362 1.00 . A A . 56 GLU H 1 1
13 30135 1 1 56 GLU HA H -8.957 12.495 -6.509 1.00 . A A . 56 GLU HA 1 1
13 30136 1 1 56 GLU HB2 H -10.327 13.209 -4.341 1.00 . A A . 56 GLU HB2 1 1
13 30137 1 1 56 GLU HB3 H -8.710 13.359 -3.674 1.00 . A A . 56 GLU HB3 1 1
13 30138 1 1 56 GLU HG2 H -9.364 15.491 -4.472 1.00 . A A . 56 GLU HG2 1 1
13 30139 1 1 56 GLU HG3 H -8.138 14.860 -5.571 1.00 . A A . 56 GLU HG3 1 1
13 30140 1 1 56 GLU N N -9.601 11.040 -5.201 1.00 . A A . 56 GLU N 1 1
13 30141 1 1 56 GLU O O -6.483 12.442 -5.981 1.00 . A A . 56 GLU O 1 1
13 30142 1 1 56 GLU OE1 O -11.249 14.483 -6.299 1.00 . A A . 56 GLU OE1 1 1
13 30143 1 1 56 GLU OE2 O -9.686 15.550 -7.376 1.00 . A A . 56 GLU OE2 1 1
13 30144 1 1 57 LEU C C -5.176 9.926 -5.153 1.00 . A A . 57 LEU C 1 1
13 30145 1 1 57 LEU CA C -5.718 10.705 -3.963 1.00 . A A . 57 LEU CA 1 1
13 30146 1 1 57 LEU CB C -5.730 9.793 -2.754 1.00 . A A . 57 LEU CB 1 1
13 30147 1 1 57 LEU CD1 C -5.025 11.767 -1.376 1.00 . A A . 57 LEU CD1 1 1
13 30148 1 1 57 LEU CD2 C -7.213 10.674 -0.930 1.00 . A A . 57 LEU CD2 1 1
13 30149 1 1 57 LEU CG C -5.786 10.463 -1.379 1.00 . A A . 57 LEU CG 1 1
13 30150 1 1 57 LEU H H -7.771 10.949 -3.597 1.00 . A A . 57 LEU H 1 1
13 30151 1 1 57 LEU HA H -5.076 11.551 -3.768 1.00 . A A . 57 LEU HA 1 1
13 30152 1 1 57 LEU HB2 H -6.599 9.157 -2.849 1.00 . A A . 57 LEU HB2 1 1
13 30153 1 1 57 LEU HB3 H -4.857 9.180 -2.803 1.00 . A A . 57 LEU HB3 1 1
13 30154 1 1 57 LEU HD11 H -5.103 12.229 -0.404 1.00 . A A . 57 LEU HD11 1 1
13 30155 1 1 57 LEU HD12 H -5.442 12.432 -2.126 1.00 . A A . 57 LEU HD12 1 1
13 30156 1 1 57 LEU HD13 H -3.987 11.579 -1.605 1.00 . A A . 57 LEU HD13 1 1
13 30157 1 1 57 LEU HD21 H -7.650 9.722 -0.672 1.00 . A A . 57 LEU HD21 1 1
13 30158 1 1 57 LEU HD22 H -7.778 11.128 -1.732 1.00 . A A . 57 LEU HD22 1 1
13 30159 1 1 57 LEU HD23 H -7.224 11.323 -0.067 1.00 . A A . 57 LEU HD23 1 1
13 30160 1 1 57 LEU HG H -5.310 9.810 -0.660 1.00 . A A . 57 LEU HG 1 1
13 30161 1 1 57 LEU N N -7.058 11.191 -4.219 1.00 . A A . 57 LEU N 1 1
13 30162 1 1 57 LEU O O -3.985 9.979 -5.449 1.00 . A A . 57 LEU O 1 1
13 30163 1 1 58 MET C C -5.089 9.385 -8.051 1.00 . A A . 58 MET C 1 1
13 30164 1 1 58 MET CA C -5.681 8.448 -7.029 1.00 . A A . 58 MET CA 1 1
13 30165 1 1 58 MET CB C -6.873 7.759 -7.670 1.00 . A A . 58 MET CB 1 1
13 30166 1 1 58 MET CE C -9.638 5.138 -6.213 1.00 . A A . 58 MET CE 1 1
13 30167 1 1 58 MET CG C -7.637 6.855 -6.744 1.00 . A A . 58 MET CG 1 1
13 30168 1 1 58 MET H H -6.981 9.117 -5.482 1.00 . A A . 58 MET H 1 1
13 30169 1 1 58 MET HA H -4.942 7.710 -6.759 1.00 . A A . 58 MET HA 1 1
13 30170 1 1 58 MET HB2 H -7.552 8.514 -8.036 1.00 . A A . 58 MET HB2 1 1
13 30171 1 1 58 MET HB3 H -6.524 7.171 -8.505 1.00 . A A . 58 MET HB3 1 1
13 30172 1 1 58 MET HE1 H -9.949 5.845 -5.448 1.00 . A A . 58 MET HE1 1 1
13 30173 1 1 58 MET HE2 H -8.876 4.488 -5.804 1.00 . A A . 58 MET HE2 1 1
13 30174 1 1 58 MET HE3 H -10.487 4.551 -6.529 1.00 . A A . 58 MET HE3 1 1
13 30175 1 1 58 MET HG2 H -6.965 6.107 -6.333 1.00 . A A . 58 MET HG2 1 1
13 30176 1 1 58 MET HG3 H -8.052 7.450 -5.939 1.00 . A A . 58 MET HG3 1 1
13 30177 1 1 58 MET N N -6.055 9.182 -5.819 1.00 . A A . 58 MET N 1 1
13 30178 1 1 58 MET O O -4.239 9.010 -8.845 1.00 . A A . 58 MET O 1 1
13 30179 1 1 58 MET SD S -8.977 6.027 -7.593 1.00 . A A . 58 MET SD 1 1
13 30180 1 1 59 LYS C C -3.741 12.056 -8.732 1.00 . A A . 59 LYS C 1 1
13 30181 1 1 59 LYS CA C -5.152 11.577 -9.028 1.00 . A A . 59 LYS CA 1 1
13 30182 1 1 59 LYS CB C -6.138 12.726 -9.013 1.00 . A A . 59 LYS CB 1 1
13 30183 1 1 59 LYS CD C -8.595 13.320 -9.095 1.00 . A A . 59 LYS CD 1 1
13 30184 1 1 59 LYS CE C -10.002 12.748 -9.019 1.00 . A A . 59 LYS CE 1 1
13 30185 1 1 59 LYS CG C -7.569 12.233 -8.869 1.00 . A A . 59 LYS CG 1 1
13 30186 1 1 59 LYS H H -6.242 10.868 -7.379 1.00 . A A . 59 LYS H 1 1
13 30187 1 1 59 LYS HA H -5.165 11.108 -9.989 1.00 . A A . 59 LYS HA 1 1
13 30188 1 1 59 LYS HB2 H -5.905 13.362 -8.171 1.00 . A A . 59 LYS HB2 1 1
13 30189 1 1 59 LYS HB3 H -6.051 13.286 -9.928 1.00 . A A . 59 LYS HB3 1 1
13 30190 1 1 59 LYS HD2 H -8.481 14.074 -8.330 1.00 . A A . 59 LYS HD2 1 1
13 30191 1 1 59 LYS HD3 H -8.441 13.758 -10.070 1.00 . A A . 59 LYS HD3 1 1
13 30192 1 1 59 LYS HE2 H -10.140 12.059 -9.834 1.00 . A A . 59 LYS HE2 1 1
13 30193 1 1 59 LYS HE3 H -10.108 12.218 -8.083 1.00 . A A . 59 LYS HE3 1 1
13 30194 1 1 59 LYS HG2 H -7.737 11.437 -9.571 1.00 . A A . 59 LYS HG2 1 1
13 30195 1 1 59 LYS HG3 H -7.693 11.848 -7.865 1.00 . A A . 59 LYS HG3 1 1
13 30196 1 1 59 LYS HZ1 H -10.910 14.385 -9.948 1.00 . A A . 59 LYS HZ1 1 1
13 30197 1 1 59 LYS HZ2 H -10.992 14.419 -8.254 1.00 . A A . 59 LYS HZ2 1 1
13 30198 1 1 59 LYS HZ3 H -11.991 13.364 -9.130 1.00 . A A . 59 LYS HZ3 1 1
13 30199 1 1 59 LYS N N -5.577 10.602 -8.057 1.00 . A A . 59 LYS N 1 1
13 30200 1 1 59 LYS NZ N -11.046 13.803 -9.095 1.00 . A A . 59 LYS NZ 1 1
13 30201 1 1 59 LYS O O -3.084 12.661 -9.576 1.00 . A A . 59 LYS O 1 1
13 30202 1 1 60 PHE C C -0.976 11.014 -7.683 1.00 . A A . 60 PHE C 1 1
13 30203 1 1 60 PHE CA C -1.909 12.079 -7.145 1.00 . A A . 60 PHE CA 1 1
13 30204 1 1 60 PHE CB C -1.793 12.155 -5.633 1.00 . A A . 60 PHE CB 1 1
13 30205 1 1 60 PHE CD1 C -3.511 13.997 -5.747 1.00 . A A . 60 PHE CD1 1 1
13 30206 1 1 60 PHE CD2 C -2.865 13.149 -3.621 1.00 . A A . 60 PHE CD2 1 1
13 30207 1 1 60 PHE CE1 C -4.391 14.868 -5.138 1.00 . A A . 60 PHE CE1 1 1
13 30208 1 1 60 PHE CE2 C -3.741 14.013 -3.011 1.00 . A A . 60 PHE CE2 1 1
13 30209 1 1 60 PHE CG C -2.738 13.127 -4.990 1.00 . A A . 60 PHE CG 1 1
13 30210 1 1 60 PHE CZ C -4.505 14.872 -3.765 1.00 . A A . 60 PHE CZ 1 1
13 30211 1 1 60 PHE H H -3.851 11.306 -6.888 1.00 . A A . 60 PHE H 1 1
13 30212 1 1 60 PHE HA H -1.651 13.033 -7.576 1.00 . A A . 60 PHE HA 1 1
13 30213 1 1 60 PHE HB2 H -1.996 11.176 -5.215 1.00 . A A . 60 PHE HB2 1 1
13 30214 1 1 60 PHE HB3 H -0.793 12.446 -5.382 1.00 . A A . 60 PHE HB3 1 1
13 30215 1 1 60 PHE HD1 H -3.418 13.989 -6.823 1.00 . A A . 60 PHE HD1 1 1
13 30216 1 1 60 PHE HD2 H -2.271 12.475 -3.023 1.00 . A A . 60 PHE HD2 1 1
13 30217 1 1 60 PHE HE1 H -4.988 15.542 -5.734 1.00 . A A . 60 PHE HE1 1 1
13 30218 1 1 60 PHE HE2 H -3.832 14.012 -1.937 1.00 . A A . 60 PHE HE2 1 1
13 30219 1 1 60 PHE HZ H -5.195 15.540 -3.277 1.00 . A A . 60 PHE HZ 1 1
13 30220 1 1 60 PHE N N -3.268 11.757 -7.533 1.00 . A A . 60 PHE N 1 1
13 30221 1 1 60 PHE O O 0.240 11.184 -7.751 1.00 . A A . 60 PHE O 1 1
13 30222 1 1 61 ASP C C -0.563 9.318 -10.120 1.00 . A A . 61 ASP C 1 1
13 30223 1 1 61 ASP CA C -0.885 8.835 -8.727 1.00 . A A . 61 ASP CA 1 1
13 30224 1 1 61 ASP CB C -1.796 7.616 -8.797 1.00 . A A . 61 ASP CB 1 1
13 30225 1 1 61 ASP CG C -1.095 6.336 -9.191 1.00 . A A . 61 ASP CG 1 1
13 30226 1 1 61 ASP H H -2.533 9.818 -7.856 1.00 . A A . 61 ASP H 1 1
13 30227 1 1 61 ASP HA H 0.012 8.607 -8.195 1.00 . A A . 61 ASP HA 1 1
13 30228 1 1 61 ASP HB2 H -2.255 7.475 -7.833 1.00 . A A . 61 ASP HB2 1 1
13 30229 1 1 61 ASP HB3 H -2.573 7.813 -9.534 1.00 . A A . 61 ASP HB3 1 1
13 30230 1 1 61 ASP N N -1.578 9.903 -8.043 1.00 . A A . 61 ASP N 1 1
13 30231 1 1 61 ASP O O 0.544 9.176 -10.628 1.00 . A A . 61 ASP O 1 1
13 30232 1 1 61 ASP OD1 O -0.840 6.138 -10.392 1.00 . A A . 61 ASP OD1 1 1
13 30233 1 1 61 ASP OD2 O -0.863 5.489 -8.306 1.00 . A A . 61 ASP OD2 1 1
13 30234 1 1 62 ASP C C -0.695 11.654 -12.192 1.00 . A A . 62 ASP C 1 1
13 30235 1 1 62 ASP CA C -1.569 10.441 -12.039 1.00 . A A . 62 ASP CA 1 1
13 30236 1 1 62 ASP CB C -2.992 10.809 -12.424 1.00 . A A . 62 ASP CB 1 1
13 30237 1 1 62 ASP CG C -3.074 11.466 -13.790 1.00 . A A . 62 ASP CG 1 1
13 30238 1 1 62 ASP H H -2.330 10.167 -10.104 1.00 . A A . 62 ASP H 1 1
13 30239 1 1 62 ASP HA H -1.213 9.655 -12.675 1.00 . A A . 62 ASP HA 1 1
13 30240 1 1 62 ASP HB2 H -3.593 9.919 -12.428 1.00 . A A . 62 ASP HB2 1 1
13 30241 1 1 62 ASP HB3 H -3.379 11.497 -11.679 1.00 . A A . 62 ASP HB3 1 1
13 30242 1 1 62 ASP N N -1.560 9.976 -10.668 1.00 . A A . 62 ASP N 1 1
13 30243 1 1 62 ASP O O 0.038 11.805 -13.162 1.00 . A A . 62 ASP O 1 1
13 30244 1 1 62 ASP OD1 O -2.993 10.750 -14.805 1.00 . A A . 62 ASP OD1 1 1
13 30245 1 1 62 ASP OD2 O -3.220 12.704 -13.855 1.00 . A A . 62 ASP OD2 1 1
13 30246 1 1 63 VAL C C 1.462 13.379 -11.125 1.00 . A A . 63 VAL C 1 1
13 30247 1 1 63 VAL CA C -0.020 13.725 -11.157 1.00 . A A . 63 VAL CA 1 1
13 30248 1 1 63 VAL CB C -0.435 14.526 -9.917 1.00 . A A . 63 VAL CB 1 1
13 30249 1 1 63 VAL CG1 C 0.207 13.994 -8.664 1.00 . A A . 63 VAL CG1 1 1
13 30250 1 1 63 VAL CG2 C -0.161 16.006 -10.083 1.00 . A A . 63 VAL CG2 1 1
13 30251 1 1 63 VAL H H -1.443 12.317 -10.492 1.00 . A A . 63 VAL H 1 1
13 30252 1 1 63 VAL HA H -0.228 14.300 -12.037 1.00 . A A . 63 VAL HA 1 1
13 30253 1 1 63 VAL HB H -1.494 14.384 -9.806 1.00 . A A . 63 VAL HB 1 1
13 30254 1 1 63 VAL HG11 H 1.280 14.089 -8.740 1.00 . A A . 63 VAL HG11 1 1
13 30255 1 1 63 VAL HG12 H -0.057 12.947 -8.552 1.00 . A A . 63 VAL HG12 1 1
13 30256 1 1 63 VAL HG13 H -0.148 14.552 -7.811 1.00 . A A . 63 VAL HG13 1 1
13 30257 1 1 63 VAL HG21 H -0.400 16.516 -9.159 1.00 . A A . 63 VAL HG21 1 1
13 30258 1 1 63 VAL HG22 H -0.771 16.400 -10.882 1.00 . A A . 63 VAL HG22 1 1
13 30259 1 1 63 VAL HG23 H 0.882 16.153 -10.317 1.00 . A A . 63 VAL HG23 1 1
13 30260 1 1 63 VAL N N -0.801 12.513 -11.213 1.00 . A A . 63 VAL N 1 1
13 30261 1 1 63 VAL O O 2.303 14.079 -11.682 1.00 . A A . 63 VAL O 1 1
13 30262 1 1 64 ALA C C 3.450 11.074 -11.785 1.00 . A A . 64 ALA C 1 1
13 30263 1 1 64 ALA CA C 3.086 11.700 -10.444 1.00 . A A . 64 ALA CA 1 1
13 30264 1 1 64 ALA CB C 3.208 10.675 -9.329 1.00 . A A . 64 ALA CB 1 1
13 30265 1 1 64 ALA H H 1.016 11.835 -9.993 1.00 . A A . 64 ALA H 1 1
13 30266 1 1 64 ALA HA H 3.780 12.503 -10.237 1.00 . A A . 64 ALA HA 1 1
13 30267 1 1 64 ALA HB1 H 4.205 10.258 -9.334 1.00 . A A . 64 ALA HB1 1 1
13 30268 1 1 64 ALA HB2 H 2.486 9.888 -9.481 1.00 . A A . 64 ALA HB2 1 1
13 30269 1 1 64 ALA HB3 H 3.027 11.156 -8.377 1.00 . A A . 64 ALA HB3 1 1
13 30270 1 1 64 ALA N N 1.744 12.270 -10.481 1.00 . A A . 64 ALA N 1 1
13 30271 1 1 64 ALA O O 4.571 11.228 -12.258 1.00 . A A . 64 ALA O 1 1
13 30272 1 1 65 ILE C C 2.963 10.959 -14.720 1.00 . A A . 65 ILE C 1 1
13 30273 1 1 65 ILE CA C 2.694 9.824 -13.738 1.00 . A A . 65 ILE CA 1 1
13 30274 1 1 65 ILE CB C 1.445 9.044 -14.181 1.00 . A A . 65 ILE CB 1 1
13 30275 1 1 65 ILE CD1 C -0.223 7.375 -13.257 1.00 . A A . 65 ILE CD1 1 1
13 30276 1 1 65 ILE CG1 C 1.183 7.912 -13.197 1.00 . A A . 65 ILE CG1 1 1
13 30277 1 1 65 ILE CG2 C 1.612 8.499 -15.592 1.00 . A A . 65 ILE CG2 1 1
13 30278 1 1 65 ILE H H 1.676 10.136 -11.909 1.00 . A A . 65 ILE H 1 1
13 30279 1 1 65 ILE HA H 3.540 9.150 -13.725 1.00 . A A . 65 ILE HA 1 1
13 30280 1 1 65 ILE HB H 0.606 9.720 -14.174 1.00 . A A . 65 ILE HB 1 1
13 30281 1 1 65 ILE HD11 H -0.302 6.508 -12.620 1.00 . A A . 65 ILE HD11 1 1
13 30282 1 1 65 ILE HD12 H -0.466 7.104 -14.275 1.00 . A A . 65 ILE HD12 1 1
13 30283 1 1 65 ILE HD13 H -0.907 8.138 -12.909 1.00 . A A . 65 ILE HD13 1 1
13 30284 1 1 65 ILE HG12 H 1.862 7.104 -13.406 1.00 . A A . 65 ILE HG12 1 1
13 30285 1 1 65 ILE HG13 H 1.357 8.274 -12.193 1.00 . A A . 65 ILE HG13 1 1
13 30286 1 1 65 ILE HG21 H 0.716 7.969 -15.882 1.00 . A A . 65 ILE HG21 1 1
13 30287 1 1 65 ILE HG22 H 2.453 7.824 -15.620 1.00 . A A . 65 ILE HG22 1 1
13 30288 1 1 65 ILE HG23 H 1.783 9.316 -16.276 1.00 . A A . 65 ILE HG23 1 1
13 30289 1 1 65 ILE N N 2.511 10.350 -12.390 1.00 . A A . 65 ILE N 1 1
13 30290 1 1 65 ILE O O 3.731 10.818 -15.670 1.00 . A A . 65 ILE O 1 1
13 30291 1 1 66 ARG C C 3.916 13.817 -15.002 1.00 . A A . 66 ARG C 1 1
13 30292 1 1 66 ARG CA C 2.522 13.282 -15.242 1.00 . A A . 66 ARG CA 1 1
13 30293 1 1 66 ARG CB C 1.502 14.335 -14.822 1.00 . A A . 66 ARG CB 1 1
13 30294 1 1 66 ARG CD C 0.721 16.711 -14.887 1.00 . A A . 66 ARG CD 1 1
13 30295 1 1 66 ARG CG C 1.777 15.729 -15.364 1.00 . A A . 66 ARG CG 1 1
13 30296 1 1 66 ARG CZ C 0.765 19.097 -15.539 1.00 . A A . 66 ARG CZ 1 1
13 30297 1 1 66 ARG H H 1.678 12.117 -13.732 1.00 . A A . 66 ARG H 1 1
13 30298 1 1 66 ARG HA H 2.389 13.039 -16.276 1.00 . A A . 66 ARG HA 1 1
13 30299 1 1 66 ARG HB2 H 0.522 14.029 -15.152 1.00 . A A . 66 ARG HB2 1 1
13 30300 1 1 66 ARG HB3 H 1.511 14.394 -13.742 1.00 . A A . 66 ARG HB3 1 1
13 30301 1 1 66 ARG HD2 H -0.110 16.684 -15.574 1.00 . A A . 66 ARG HD2 1 1
13 30302 1 1 66 ARG HD3 H 0.388 16.409 -13.907 1.00 . A A . 66 ARG HD3 1 1
13 30303 1 1 66 ARG HE H 1.933 18.269 -14.140 1.00 . A A . 66 ARG HE 1 1
13 30304 1 1 66 ARG HG2 H 2.747 16.058 -15.017 1.00 . A A . 66 ARG HG2 1 1
13 30305 1 1 66 ARG HG3 H 1.767 15.697 -16.443 1.00 . A A . 66 ARG HG3 1 1
13 30306 1 1 66 ARG HH11 H -0.468 17.954 -16.678 1.00 . A A . 66 ARG HH11 1 1
13 30307 1 1 66 ARG HH12 H -0.489 19.658 -17.035 1.00 . A A . 66 ARG HH12 1 1
13 30308 1 1 66 ARG HH21 H 1.894 20.477 -14.580 1.00 . A A . 66 ARG HH21 1 1
13 30309 1 1 66 ARG HH22 H 0.882 21.100 -15.851 1.00 . A A . 66 ARG HH22 1 1
13 30310 1 1 66 ARG N N 2.320 12.085 -14.468 1.00 . A A . 66 ARG N 1 1
13 30311 1 1 66 ARG NE N 1.228 18.082 -14.813 1.00 . A A . 66 ARG NE 1 1
13 30312 1 1 66 ARG NH1 N -0.133 18.886 -16.494 1.00 . A A . 66 ARG NH1 1 1
13 30313 1 1 66 ARG NH2 N 1.215 20.322 -15.307 1.00 . A A . 66 ARG NH2 1 1
13 30314 1 1 66 ARG O O 4.621 14.211 -15.933 1.00 . A A . 66 ARG O 1 1
13 30315 1 1 67 TYR C C 6.732 13.627 -13.445 1.00 . A A . 67 TYR C 1 1
13 30316 1 1 67 TYR CA C 5.496 14.505 -13.334 1.00 . A A . 67 TYR CA 1 1
13 30317 1 1 67 TYR CB C 5.317 15.003 -11.911 1.00 . A A . 67 TYR CB 1 1
13 30318 1 1 67 TYR CD1 C 7.131 16.681 -12.309 1.00 . A A . 67 TYR CD1 1 1
13 30319 1 1 67 TYR CD2 C 5.277 17.326 -10.965 1.00 . A A . 67 TYR CD2 1 1
13 30320 1 1 67 TYR CE1 C 7.676 17.940 -12.177 1.00 . A A . 67 TYR CE1 1 1
13 30321 1 1 67 TYR CE2 C 5.805 18.595 -10.839 1.00 . A A . 67 TYR CE2 1 1
13 30322 1 1 67 TYR CG C 5.931 16.356 -11.703 1.00 . A A . 67 TYR CG 1 1
13 30323 1 1 67 TYR CZ C 7.007 18.896 -11.446 1.00 . A A . 67 TYR CZ 1 1
13 30324 1 1 67 TYR H H 3.764 13.357 -13.062 1.00 . A A . 67 TYR H 1 1
13 30325 1 1 67 TYR HA H 5.611 15.342 -13.973 1.00 . A A . 67 TYR HA 1 1
13 30326 1 1 67 TYR HB2 H 4.261 15.085 -11.695 1.00 . A A . 67 TYR HB2 1 1
13 30327 1 1 67 TYR HB3 H 5.766 14.304 -11.234 1.00 . A A . 67 TYR HB3 1 1
13 30328 1 1 67 TYR HD1 H 7.650 15.922 -12.877 1.00 . A A . 67 TYR HD1 1 1
13 30329 1 1 67 TYR HD2 H 4.338 17.073 -10.486 1.00 . A A . 67 TYR HD2 1 1
13 30330 1 1 67 TYR HE1 H 8.616 18.175 -12.653 1.00 . A A . 67 TYR HE1 1 1
13 30331 1 1 67 TYR HE2 H 5.284 19.341 -10.259 1.00 . A A . 67 TYR HE2 1 1
13 30332 1 1 67 TYR HH H 7.792 20.469 -12.215 1.00 . A A . 67 TYR HH 1 1
13 30333 1 1 67 TYR N N 4.306 13.819 -13.742 1.00 . A A . 67 TYR N 1 1
13 30334 1 1 67 TYR O O 7.615 13.867 -14.268 1.00 . A A . 67 TYR O 1 1
13 30335 1 1 67 TYR OH O 7.527 20.162 -11.343 1.00 . A A . 67 TYR OH 1 1
13 30336 1 1 68 TYR C C 7.904 10.796 -13.781 1.00 . A A . 68 TYR C 1 1
13 30337 1 1 68 TYR CA C 7.911 11.700 -12.556 1.00 . A A . 68 TYR CA 1 1
13 30338 1 1 68 TYR CB C 7.888 10.846 -11.286 1.00 . A A . 68 TYR CB 1 1
13 30339 1 1 68 TYR CD1 C 8.568 12.712 -9.717 1.00 . A A . 68 TYR CD1 1 1
13 30340 1 1 68 TYR CD2 C 6.718 11.338 -9.110 1.00 . A A . 68 TYR CD2 1 1
13 30341 1 1 68 TYR CE1 C 8.410 13.445 -8.556 1.00 . A A . 68 TYR CE1 1 1
13 30342 1 1 68 TYR CE2 C 6.551 12.066 -7.951 1.00 . A A . 68 TYR CE2 1 1
13 30343 1 1 68 TYR CG C 7.726 11.644 -10.011 1.00 . A A . 68 TYR CG 1 1
13 30344 1 1 68 TYR CZ C 7.400 13.118 -7.678 1.00 . A A . 68 TYR CZ 1 1
13 30345 1 1 68 TYR H H 6.031 12.524 -11.974 1.00 . A A . 68 TYR H 1 1
13 30346 1 1 68 TYR HA H 8.820 12.288 -12.567 1.00 . A A . 68 TYR HA 1 1
13 30347 1 1 68 TYR HB2 H 7.065 10.150 -11.345 1.00 . A A . 68 TYR HB2 1 1
13 30348 1 1 68 TYR HB3 H 8.814 10.294 -11.216 1.00 . A A . 68 TYR HB3 1 1
13 30349 1 1 68 TYR HD1 H 9.358 12.964 -10.409 1.00 . A A . 68 TYR HD1 1 1
13 30350 1 1 68 TYR HD2 H 6.059 10.508 -9.321 1.00 . A A . 68 TYR HD2 1 1
13 30351 1 1 68 TYR HE1 H 9.073 14.270 -8.343 1.00 . A A . 68 TYR HE1 1 1
13 30352 1 1 68 TYR HE2 H 5.753 11.811 -7.266 1.00 . A A . 68 TYR HE2 1 1
13 30353 1 1 68 TYR HH H 7.260 14.787 -6.725 1.00 . A A . 68 TYR HH 1 1
13 30354 1 1 68 TYR N N 6.782 12.629 -12.597 1.00 . A A . 68 TYR N 1 1
13 30355 1 1 68 TYR O O 8.955 10.413 -14.292 1.00 . A A . 68 TYR O 1 1
13 30356 1 1 68 TYR OH O 7.235 13.846 -6.521 1.00 . A A . 68 TYR OH 1 1
13 30357 1 1 69 GLY C C 6.337 8.242 -15.179 1.00 . A A . 69 GLY C 1 1
13 30358 1 1 69 GLY CA C 6.563 9.697 -15.445 1.00 . A A . 69 GLY CA 1 1
13 30359 1 1 69 GLY H H 5.915 10.730 -13.744 1.00 . A A . 69 GLY H 1 1
13 30360 1 1 69 GLY HA2 H 5.714 10.082 -15.998 1.00 . A A . 69 GLY HA2 1 1
13 30361 1 1 69 GLY HA3 H 7.442 9.808 -16.038 1.00 . A A . 69 GLY HA3 1 1
13 30362 1 1 69 GLY N N 6.708 10.457 -14.237 1.00 . A A . 69 GLY N 1 1
13 30363 1 1 69 GLY O O 6.985 7.646 -14.327 1.00 . A A . 69 GLY O 1 1
13 30364 1 1 70 ILE C C 6.193 5.352 -15.856 1.00 . A A . 70 ILE C 1 1
13 30365 1 1 70 ILE CA C 5.003 6.304 -15.726 1.00 . A A . 70 ILE CA 1 1
13 30366 1 1 70 ILE CB C 3.855 5.873 -16.673 1.00 . A A . 70 ILE CB 1 1
13 30367 1 1 70 ILE CD1 C 2.599 4.707 -14.782 1.00 . A A . 70 ILE CD1 1 1
13 30368 1 1 70 ILE CG1 C 3.206 4.583 -16.164 1.00 . A A . 70 ILE CG1 1 1
13 30369 1 1 70 ILE CG2 C 4.350 5.674 -18.097 1.00 . A A . 70 ILE CG2 1 1
13 30370 1 1 70 ILE H H 5.052 8.233 -16.649 1.00 . A A . 70 ILE H 1 1
13 30371 1 1 70 ILE HA H 4.634 6.240 -14.711 1.00 . A A . 70 ILE HA 1 1
13 30372 1 1 70 ILE HB H 3.115 6.657 -16.681 1.00 . A A . 70 ILE HB 1 1
13 30373 1 1 70 ILE HD11 H 3.368 4.976 -14.074 1.00 . A A . 70 ILE HD11 1 1
13 30374 1 1 70 ILE HD12 H 2.159 3.763 -14.497 1.00 . A A . 70 ILE HD12 1 1
13 30375 1 1 70 ILE HD13 H 1.837 5.471 -14.794 1.00 . A A . 70 ILE HD13 1 1
13 30376 1 1 70 ILE HG12 H 2.420 4.293 -16.844 1.00 . A A . 70 ILE HG12 1 1
13 30377 1 1 70 ILE HG13 H 3.952 3.801 -16.130 1.00 . A A . 70 ILE HG13 1 1
13 30378 1 1 70 ILE HG21 H 5.031 4.833 -18.123 1.00 . A A . 70 ILE HG21 1 1
13 30379 1 1 70 ILE HG22 H 4.868 6.564 -18.423 1.00 . A A . 70 ILE HG22 1 1
13 30380 1 1 70 ILE HG23 H 3.512 5.482 -18.750 1.00 . A A . 70 ILE HG23 1 1
13 30381 1 1 70 ILE N N 5.427 7.681 -15.936 1.00 . A A . 70 ILE N 1 1
13 30382 1 1 70 ILE O O 6.358 4.456 -15.038 1.00 . A A . 70 ILE O 1 1
13 30383 1 1 71 ASP C C 9.115 4.768 -15.855 1.00 . A A . 71 ASP C 1 1
13 30384 1 1 71 ASP CA C 8.228 4.767 -17.080 1.00 . A A . 71 ASP CA 1 1
13 30385 1 1 71 ASP CB C 9.029 5.292 -18.270 1.00 . A A . 71 ASP CB 1 1
13 30386 1 1 71 ASP CG C 10.310 4.509 -18.508 1.00 . A A . 71 ASP CG 1 1
13 30387 1 1 71 ASP H H 6.824 6.300 -17.500 1.00 . A A . 71 ASP H 1 1
13 30388 1 1 71 ASP HA H 7.910 3.759 -17.278 1.00 . A A . 71 ASP HA 1 1
13 30389 1 1 71 ASP HB2 H 8.421 5.234 -19.158 1.00 . A A . 71 ASP HB2 1 1
13 30390 1 1 71 ASP HB3 H 9.290 6.324 -18.083 1.00 . A A . 71 ASP HB3 1 1
13 30391 1 1 71 ASP N N 7.036 5.582 -16.864 1.00 . A A . 71 ASP N 1 1
13 30392 1 1 71 ASP O O 9.479 3.713 -15.339 1.00 . A A . 71 ASP O 1 1
13 30393 1 1 71 ASP OD1 O 10.258 3.471 -19.202 1.00 . A A . 71 ASP OD1 1 1
13 30394 1 1 71 ASP OD2 O 11.374 4.932 -18.015 1.00 . A A . 71 ASP OD2 1 1
13 30395 1 1 72 LYS C C 9.609 5.494 -12.999 1.00 . A A . 72 LYS C 1 1
13 30396 1 1 72 LYS CA C 10.287 6.086 -14.206 1.00 . A A . 72 LYS CA 1 1
13 30397 1 1 72 LYS CB C 10.671 7.544 -13.941 1.00 . A A . 72 LYS CB 1 1
13 30398 1 1 72 LYS CD C 13.196 7.723 -14.184 1.00 . A A . 72 LYS CD 1 1
13 30399 1 1 72 LYS CE C 13.442 6.226 -14.016 1.00 . A A . 72 LYS CE 1 1
13 30400 1 1 72 LYS CG C 11.828 8.042 -14.794 1.00 . A A . 72 LYS CG 1 1
13 30401 1 1 72 LYS H H 9.075 6.760 -15.811 1.00 . A A . 72 LYS H 1 1
13 30402 1 1 72 LYS HA H 11.176 5.520 -14.396 1.00 . A A . 72 LYS HA 1 1
13 30403 1 1 72 LYS HB2 H 9.814 8.170 -14.137 1.00 . A A . 72 LYS HB2 1 1
13 30404 1 1 72 LYS HB3 H 10.949 7.646 -12.902 1.00 . A A . 72 LYS HB3 1 1
13 30405 1 1 72 LYS HD2 H 13.964 8.126 -14.827 1.00 . A A . 72 LYS HD2 1 1
13 30406 1 1 72 LYS HD3 H 13.260 8.198 -13.215 1.00 . A A . 72 LYS HD3 1 1
13 30407 1 1 72 LYS HE2 H 13.073 5.918 -13.041 1.00 . A A . 72 LYS HE2 1 1
13 30408 1 1 72 LYS HE3 H 12.906 5.696 -14.789 1.00 . A A . 72 LYS HE3 1 1
13 30409 1 1 72 LYS HG2 H 11.769 7.574 -15.765 1.00 . A A . 72 LYS HG2 1 1
13 30410 1 1 72 LYS HG3 H 11.738 9.113 -14.907 1.00 . A A . 72 LYS HG3 1 1
13 30411 1 1 72 LYS HZ1 H 15.306 6.320 -14.953 1.00 . A A . 72 LYS HZ1 1 1
13 30412 1 1 72 LYS HZ2 H 15.008 4.852 -14.161 1.00 . A A . 72 LYS HZ2 1 1
13 30413 1 1 72 LYS HZ3 H 15.394 6.240 -13.260 1.00 . A A . 72 LYS HZ3 1 1
13 30414 1 1 72 LYS N N 9.434 5.958 -15.374 1.00 . A A . 72 LYS N 1 1
13 30415 1 1 72 LYS NZ N 14.887 5.886 -14.101 1.00 . A A . 72 LYS NZ 1 1
13 30416 1 1 72 LYS O O 10.222 4.770 -12.235 1.00 . A A . 72 LYS O 1 1
13 30417 1 1 73 ILE C C 7.609 3.711 -11.761 1.00 . A A . 73 ILE C 1 1
13 30418 1 1 73 ILE CA C 7.556 5.238 -11.761 1.00 . A A . 73 ILE CA 1 1
13 30419 1 1 73 ILE CB C 6.095 5.704 -11.829 1.00 . A A . 73 ILE CB 1 1
13 30420 1 1 73 ILE CD1 C 4.590 7.742 -11.536 1.00 . A A . 73 ILE CD1 1 1
13 30421 1 1 73 ILE CG1 C 6.007 7.217 -11.615 1.00 . A A . 73 ILE CG1 1 1
13 30422 1 1 73 ILE CG2 C 5.276 4.959 -10.804 1.00 . A A . 73 ILE CG2 1 1
13 30423 1 1 73 ILE H H 7.908 6.362 -13.521 1.00 . A A . 73 ILE H 1 1
13 30424 1 1 73 ILE HA H 7.983 5.600 -10.836 1.00 . A A . 73 ILE HA 1 1
13 30425 1 1 73 ILE HB H 5.706 5.463 -12.805 1.00 . A A . 73 ILE HB 1 1
13 30426 1 1 73 ILE HD11 H 4.084 7.288 -10.697 1.00 . A A . 73 ILE HD11 1 1
13 30427 1 1 73 ILE HD12 H 4.065 7.501 -12.448 1.00 . A A . 73 ILE HD12 1 1
13 30428 1 1 73 ILE HD13 H 4.610 8.816 -11.406 1.00 . A A . 73 ILE HD13 1 1
13 30429 1 1 73 ILE HG12 H 6.511 7.474 -10.697 1.00 . A A . 73 ILE HG12 1 1
13 30430 1 1 73 ILE HG13 H 6.498 7.716 -12.441 1.00 . A A . 73 ILE HG13 1 1
13 30431 1 1 73 ILE HG21 H 5.737 5.069 -9.833 1.00 . A A . 73 ILE HG21 1 1
13 30432 1 1 73 ILE HG22 H 5.244 3.914 -11.073 1.00 . A A . 73 ILE HG22 1 1
13 30433 1 1 73 ILE HG23 H 4.276 5.364 -10.782 1.00 . A A . 73 ILE HG23 1 1
13 30434 1 1 73 ILE N N 8.337 5.777 -12.858 1.00 . A A . 73 ILE N 1 1
13 30435 1 1 73 ILE O O 7.850 3.094 -10.731 1.00 . A A . 73 ILE O 1 1
13 30436 1 1 74 ASN C C 8.836 1.171 -12.661 1.00 . A A . 74 ASN C 1 1
13 30437 1 1 74 ASN CA C 7.479 1.696 -13.122 1.00 . A A . 74 ASN CA 1 1
13 30438 1 1 74 ASN CB C 7.262 1.351 -14.595 1.00 . A A . 74 ASN CB 1 1
13 30439 1 1 74 ASN CG C 5.832 1.565 -15.055 1.00 . A A . 74 ASN CG 1 1
13 30440 1 1 74 ASN H H 7.119 3.704 -13.674 1.00 . A A . 74 ASN H 1 1
13 30441 1 1 74 ASN HA H 6.706 1.231 -12.536 1.00 . A A . 74 ASN HA 1 1
13 30442 1 1 74 ASN HB2 H 7.908 1.970 -15.199 1.00 . A A . 74 ASN HB2 1 1
13 30443 1 1 74 ASN HB3 H 7.518 0.326 -14.747 1.00 . A A . 74 ASN HB3 1 1
13 30444 1 1 74 ASN HD21 H 6.464 1.946 -16.903 1.00 . A A . 74 ASN HD21 1 1
13 30445 1 1 74 ASN HD22 H 4.740 2.027 -16.663 1.00 . A A . 74 ASN HD22 1 1
13 30446 1 1 74 ASN N N 7.384 3.131 -12.929 1.00 . A A . 74 ASN N 1 1
13 30447 1 1 74 ASN ND2 N 5.664 1.876 -16.335 1.00 . A A . 74 ASN ND2 1 1
13 30448 1 1 74 ASN O O 8.925 0.161 -11.964 1.00 . A A . 74 ASN O 1 1
13 30449 1 1 74 ASN OD1 O 4.888 1.448 -14.274 1.00 . A A . 74 ASN OD1 1 1
13 30450 1 1 75 GLU C C 11.486 1.693 -11.213 1.00 . A A . 75 GLU C 1 1
13 30451 1 1 75 GLU CA C 11.239 1.479 -12.696 1.00 . A A . 75 GLU CA 1 1
13 30452 1 1 75 GLU CB C 12.269 2.257 -13.510 1.00 . A A . 75 GLU CB 1 1
13 30453 1 1 75 GLU CD C 13.297 2.555 -15.788 1.00 . A A . 75 GLU CD 1 1
13 30454 1 1 75 GLU CG C 12.083 2.115 -15.008 1.00 . A A . 75 GLU CG 1 1
13 30455 1 1 75 GLU H H 9.730 2.641 -13.635 1.00 . A A . 75 GLU H 1 1
13 30456 1 1 75 GLU HA H 11.338 0.433 -12.919 1.00 . A A . 75 GLU HA 1 1
13 30457 1 1 75 GLU HB2 H 12.194 3.305 -13.255 1.00 . A A . 75 GLU HB2 1 1
13 30458 1 1 75 GLU HB3 H 13.256 1.903 -13.254 1.00 . A A . 75 GLU HB3 1 1
13 30459 1 1 75 GLU HG2 H 11.881 1.080 -15.236 1.00 . A A . 75 GLU HG2 1 1
13 30460 1 1 75 GLU HG3 H 11.240 2.720 -15.310 1.00 . A A . 75 GLU HG3 1 1
13 30461 1 1 75 GLU N N 9.886 1.871 -13.054 1.00 . A A . 75 GLU N 1 1
13 30462 1 1 75 GLU O O 12.178 0.910 -10.562 1.00 . A A . 75 GLU O 1 1
13 30463 1 1 75 GLU OE1 O 13.933 3.556 -15.403 1.00 . A A . 75 GLU OE1 1 1
13 30464 1 1 75 GLU OE2 O 13.622 1.902 -16.803 1.00 . A A . 75 GLU OE2 1 1
13 30465 1 1 76 ILE C C 10.291 2.155 -8.383 1.00 . A A . 76 ILE C 1 1
13 30466 1 1 76 ILE CA C 11.035 3.125 -9.312 1.00 . A A . 76 ILE CA 1 1
13 30467 1 1 76 ILE CB C 10.485 4.565 -9.166 1.00 . A A . 76 ILE CB 1 1
13 30468 1 1 76 ILE CD1 C 12.301 5.758 -10.478 1.00 . A A . 76 ILE CD1 1 1
13 30469 1 1 76 ILE CG1 C 11.622 5.572 -9.142 1.00 . A A . 76 ILE CG1 1 1
13 30470 1 1 76 ILE CG2 C 9.580 4.728 -7.966 1.00 . A A . 76 ILE CG2 1 1
13 30471 1 1 76 ILE H H 10.326 3.310 -11.257 1.00 . A A . 76 ILE H 1 1
13 30472 1 1 76 ILE HA H 12.084 3.132 -9.061 1.00 . A A . 76 ILE HA 1 1
13 30473 1 1 76 ILE HB H 9.883 4.766 -10.037 1.00 . A A . 76 ILE HB 1 1
13 30474 1 1 76 ILE HD11 H 13.080 6.499 -10.389 1.00 . A A . 76 ILE HD11 1 1
13 30475 1 1 76 ILE HD12 H 11.573 6.082 -11.208 1.00 . A A . 76 ILE HD12 1 1
13 30476 1 1 76 ILE HD13 H 12.730 4.819 -10.796 1.00 . A A . 76 ILE HD13 1 1
13 30477 1 1 76 ILE HG12 H 11.237 6.526 -8.834 1.00 . A A . 76 ILE HG12 1 1
13 30478 1 1 76 ILE HG13 H 12.363 5.238 -8.438 1.00 . A A . 76 ILE HG13 1 1
13 30479 1 1 76 ILE HG21 H 8.765 4.020 -8.050 1.00 . A A . 76 ILE HG21 1 1
13 30480 1 1 76 ILE HG22 H 9.187 5.731 -7.946 1.00 . A A . 76 ILE HG22 1 1
13 30481 1 1 76 ILE HG23 H 10.134 4.533 -7.065 1.00 . A A . 76 ILE HG23 1 1
13 30482 1 1 76 ILE N N 10.897 2.750 -10.691 1.00 . A A . 76 ILE N 1 1
13 30483 1 1 76 ILE O O 10.881 1.612 -7.451 1.00 . A A . 76 ILE O 1 1
13 30484 1 1 77 VAL C C 8.815 -0.296 -7.642 1.00 . A A . 77 VAL C 1 1
13 30485 1 1 77 VAL CA C 8.181 1.073 -7.819 1.00 . A A . 77 VAL CA 1 1
13 30486 1 1 77 VAL CB C 6.748 0.922 -8.379 1.00 . A A . 77 VAL CB 1 1
13 30487 1 1 77 VAL CG1 C 6.713 0.364 -9.791 1.00 . A A . 77 VAL CG1 1 1
13 30488 1 1 77 VAL CG2 C 5.925 0.050 -7.464 1.00 . A A . 77 VAL CG2 1 1
13 30489 1 1 77 VAL H H 8.601 2.469 -9.383 1.00 . A A . 77 VAL H 1 1
13 30490 1 1 77 VAL HA H 8.110 1.546 -6.845 1.00 . A A . 77 VAL HA 1 1
13 30491 1 1 77 VAL HB H 6.308 1.889 -8.407 1.00 . A A . 77 VAL HB 1 1
13 30492 1 1 77 VAL HG11 H 5.704 0.416 -10.171 1.00 . A A . 77 VAL HG11 1 1
13 30493 1 1 77 VAL HG12 H 7.033 -0.668 -9.776 1.00 . A A . 77 VAL HG12 1 1
13 30494 1 1 77 VAL HG13 H 7.369 0.939 -10.426 1.00 . A A . 77 VAL HG13 1 1
13 30495 1 1 77 VAL HG21 H 6.342 -0.946 -7.467 1.00 . A A . 77 VAL HG21 1 1
13 30496 1 1 77 VAL HG22 H 4.905 0.019 -7.815 1.00 . A A . 77 VAL HG22 1 1
13 30497 1 1 77 VAL HG23 H 5.956 0.452 -6.464 1.00 . A A . 77 VAL HG23 1 1
13 30498 1 1 77 VAL N N 9.008 1.937 -8.657 1.00 . A A . 77 VAL N 1 1
13 30499 1 1 77 VAL O O 9.007 -0.777 -6.526 1.00 . A A . 77 VAL O 1 1
13 30500 1 1 78 GLU C C 11.147 -2.196 -8.101 1.00 . A A . 78 GLU C 1 1
13 30501 1 1 78 GLU CA C 9.786 -2.197 -8.794 1.00 . A A . 78 GLU CA 1 1
13 30502 1 1 78 GLU CB C 9.911 -2.673 -10.236 1.00 . A A . 78 GLU CB 1 1
13 30503 1 1 78 GLU CD C 8.720 -3.951 -12.068 1.00 . A A . 78 GLU CD 1 1
13 30504 1 1 78 GLU CG C 8.576 -3.070 -10.844 1.00 . A A . 78 GLU CG 1 1
13 30505 1 1 78 GLU H H 8.894 -0.444 -9.595 1.00 . A A . 78 GLU H 1 1
13 30506 1 1 78 GLU HA H 9.150 -2.875 -8.266 1.00 . A A . 78 GLU HA 1 1
13 30507 1 1 78 GLU HB2 H 10.326 -1.865 -10.827 1.00 . A A . 78 GLU HB2 1 1
13 30508 1 1 78 GLU HB3 H 10.575 -3.523 -10.274 1.00 . A A . 78 GLU HB3 1 1
13 30509 1 1 78 GLU HG2 H 8.004 -3.602 -10.101 1.00 . A A . 78 GLU HG2 1 1
13 30510 1 1 78 GLU HG3 H 8.045 -2.172 -11.125 1.00 . A A . 78 GLU HG3 1 1
13 30511 1 1 78 GLU N N 9.141 -0.892 -8.757 1.00 . A A . 78 GLU N 1 1
13 30512 1 1 78 GLU O O 11.545 -3.195 -7.500 1.00 . A A . 78 GLU O 1 1
13 30513 1 1 78 GLU OE1 O 9.043 -5.148 -11.907 1.00 . A A . 78 GLU OE1 1 1
13 30514 1 1 78 GLU OE2 O 8.477 -3.465 -13.193 1.00 . A A . 78 GLU OE2 1 1
13 30515 1 1 79 ALA C C 12.933 -1.042 -5.984 1.00 . A A . 79 ALA C 1 1
13 30516 1 1 79 ALA CA C 13.135 -0.935 -7.496 1.00 . A A . 79 ALA CA 1 1
13 30517 1 1 79 ALA CB C 13.785 0.390 -7.858 1.00 . A A . 79 ALA CB 1 1
13 30518 1 1 79 ALA H H 11.549 -0.383 -8.794 1.00 . A A . 79 ALA H 1 1
13 30519 1 1 79 ALA HA H 13.791 -1.730 -7.817 1.00 . A A . 79 ALA HA 1 1
13 30520 1 1 79 ALA HB1 H 13.153 1.204 -7.533 1.00 . A A . 79 ALA HB1 1 1
13 30521 1 1 79 ALA HB2 H 13.918 0.444 -8.929 1.00 . A A . 79 ALA HB2 1 1
13 30522 1 1 79 ALA HB3 H 14.746 0.463 -7.371 1.00 . A A . 79 ALA HB3 1 1
13 30523 1 1 79 ALA N N 11.863 -1.092 -8.201 1.00 . A A . 79 ALA N 1 1
13 30524 1 1 79 ALA O O 13.651 -1.782 -5.302 1.00 . A A . 79 ALA O 1 1
13 30525 1 1 80 MET C C 11.384 -1.806 -3.626 1.00 . A A . 80 MET C 1 1
13 30526 1 1 80 MET CA C 11.545 -0.365 -4.063 1.00 . A A . 80 MET CA 1 1
13 30527 1 1 80 MET CB C 10.200 0.323 -3.815 1.00 . A A . 80 MET CB 1 1
13 30528 1 1 80 MET CE C 11.639 3.643 -5.398 1.00 . A A . 80 MET CE 1 1
13 30529 1 1 80 MET CG C 10.071 1.695 -4.420 1.00 . A A . 80 MET CG 1 1
13 30530 1 1 80 MET H H 11.560 0.396 -6.059 1.00 . A A . 80 MET H 1 1
13 30531 1 1 80 MET HA H 12.305 0.108 -3.459 1.00 . A A . 80 MET HA 1 1
13 30532 1 1 80 MET HB2 H 9.416 -0.296 -4.225 1.00 . A A . 80 MET HB2 1 1
13 30533 1 1 80 MET HB3 H 10.051 0.409 -2.748 1.00 . A A . 80 MET HB3 1 1
13 30534 1 1 80 MET HE1 H 10.729 4.111 -5.737 1.00 . A A . 80 MET HE1 1 1
13 30535 1 1 80 MET HE2 H 11.951 2.902 -6.124 1.00 . A A . 80 MET HE2 1 1
13 30536 1 1 80 MET HE3 H 12.412 4.384 -5.276 1.00 . A A . 80 MET HE3 1 1
13 30537 1 1 80 MET HG2 H 10.144 1.610 -5.494 1.00 . A A . 80 MET HG2 1 1
13 30538 1 1 80 MET HG3 H 9.103 2.094 -4.159 1.00 . A A . 80 MET HG3 1 1
13 30539 1 1 80 MET N N 11.958 -0.284 -5.475 1.00 . A A . 80 MET N 1 1
13 30540 1 1 80 MET O O 11.679 -2.161 -2.484 1.00 . A A . 80 MET O 1 1
13 30541 1 1 80 MET SD S 11.331 2.831 -3.848 1.00 . A A . 80 MET SD 1 1
13 30542 1 1 81 SER C C 11.792 -4.852 -3.956 1.00 . A A . 81 SER C 1 1
13 30543 1 1 81 SER CA C 10.560 -3.989 -4.228 1.00 . A A . 81 SER CA 1 1
13 30544 1 1 81 SER CB C 9.722 -4.572 -5.364 1.00 . A A . 81 SER CB 1 1
13 30545 1 1 81 SER H H 10.892 -2.347 -5.488 1.00 . A A . 81 SER H 1 1
13 30546 1 1 81 SER HA H 9.959 -3.936 -3.337 1.00 . A A . 81 SER HA 1 1
13 30547 1 1 81 SER HB2 H 10.342 -4.701 -6.239 1.00 . A A . 81 SER HB2 1 1
13 30548 1 1 81 SER HB3 H 9.319 -5.528 -5.062 1.00 . A A . 81 SER HB3 1 1
13 30549 1 1 81 SER HG H 7.964 -4.194 -6.156 1.00 . A A . 81 SER HG 1 1
13 30550 1 1 81 SER N N 10.937 -2.638 -4.551 1.00 . A A . 81 SER N 1 1
13 30551 1 1 81 SER O O 11.693 -5.947 -3.400 1.00 . A A . 81 SER O 1 1
13 30552 1 1 81 SER OG O 8.648 -3.705 -5.686 1.00 . A A . 81 SER OG 1 1
13 30553 1 1 82 GLU C C 14.943 -4.393 -2.926 1.00 . A A . 82 GLU C 1 1
13 30554 1 1 82 GLU CA C 14.207 -5.043 -4.089 1.00 . A A . 82 GLU CA 1 1
13 30555 1 1 82 GLU CB C 15.096 -5.037 -5.329 1.00 . A A . 82 GLU CB 1 1
13 30556 1 1 82 GLU CD C 15.492 -5.889 -7.657 1.00 . A A . 82 GLU CD 1 1
13 30557 1 1 82 GLU CG C 14.540 -5.845 -6.484 1.00 . A A . 82 GLU CG 1 1
13 30558 1 1 82 GLU H H 12.970 -3.497 -4.836 1.00 . A A . 82 GLU H 1 1
13 30559 1 1 82 GLU HA H 13.975 -6.065 -3.827 1.00 . A A . 82 GLU HA 1 1
13 30560 1 1 82 GLU HB2 H 15.222 -4.017 -5.661 1.00 . A A . 82 GLU HB2 1 1
13 30561 1 1 82 GLU HB3 H 16.062 -5.441 -5.066 1.00 . A A . 82 GLU HB3 1 1
13 30562 1 1 82 GLU HG2 H 14.357 -6.855 -6.147 1.00 . A A . 82 GLU HG2 1 1
13 30563 1 1 82 GLU HG3 H 13.611 -5.399 -6.807 1.00 . A A . 82 GLU HG3 1 1
13 30564 1 1 82 GLU N N 12.955 -4.354 -4.351 1.00 . A A . 82 GLU N 1 1
13 30565 1 1 82 GLU O O 15.937 -4.924 -2.431 1.00 . A A . 82 GLU O 1 1
13 30566 1 1 82 GLU OE1 O 16.567 -6.513 -7.530 1.00 . A A . 82 GLU OE1 1 1
13 30567 1 1 82 GLU OE2 O 15.179 -5.294 -8.707 1.00 . A A . 82 GLU OE2 1 1
13 30568 1 1 83 GLY C C 16.275 -1.714 -1.866 1.00 . A A . 83 GLY C 1 1
13 30569 1 1 83 GLY CA C 15.081 -2.525 -1.406 1.00 . A A . 83 GLY CA 1 1
13 30570 1 1 83 GLY H H 13.653 -2.866 -2.928 1.00 . A A . 83 GLY H 1 1
13 30571 1 1 83 GLY HA2 H 14.357 -1.860 -0.958 1.00 . A A . 83 GLY HA2 1 1
13 30572 1 1 83 GLY HA3 H 15.408 -3.238 -0.665 1.00 . A A . 83 GLY HA3 1 1
13 30573 1 1 83 GLY N N 14.452 -3.239 -2.498 1.00 . A A . 83 GLY N 1 1
13 30574 1 1 83 GLY O O 17.173 -1.415 -1.078 1.00 . A A . 83 GLY O 1 1
13 30575 1 1 84 ASP C C 16.745 0.454 -4.675 1.00 . A A . 84 ASP C 1 1
13 30576 1 1 84 ASP CA C 17.353 -0.565 -3.726 1.00 . A A . 84 ASP CA 1 1
13 30577 1 1 84 ASP CB C 18.357 -1.449 -4.477 1.00 . A A . 84 ASP CB 1 1
13 30578 1 1 84 ASP CG C 19.595 -0.687 -4.923 1.00 . A A . 84 ASP CG 1 1
13 30579 1 1 84 ASP H H 15.544 -1.656 -3.723 1.00 . A A . 84 ASP H 1 1
13 30580 1 1 84 ASP HA H 17.858 -0.046 -2.925 1.00 . A A . 84 ASP HA 1 1
13 30581 1 1 84 ASP HB2 H 18.670 -2.256 -3.831 1.00 . A A . 84 ASP HB2 1 1
13 30582 1 1 84 ASP HB3 H 17.877 -1.862 -5.353 1.00 . A A . 84 ASP HB3 1 1
13 30583 1 1 84 ASP N N 16.286 -1.371 -3.147 1.00 . A A . 84 ASP N 1 1
13 30584 1 1 84 ASP O O 16.117 0.087 -5.667 1.00 . A A . 84 ASP O 1 1
13 30585 1 1 84 ASP OD1 O 19.473 0.238 -5.753 1.00 . A A . 84 ASP OD1 1 1
13 30586 1 1 84 ASP OD2 O 20.701 -1.007 -4.437 1.00 . A A . 84 ASP OD2 1 1
13 30587 1 1 85 HIS C C 17.101 4.074 -5.102 1.00 . A A . 85 HIS C 1 1
13 30588 1 1 85 HIS CA C 16.282 2.791 -5.135 1.00 . A A . 85 HIS CA 1 1
13 30589 1 1 85 HIS CB C 14.870 3.056 -4.604 1.00 . A A . 85 HIS CB 1 1
13 30590 1 1 85 HIS CD2 C 15.181 4.037 -2.227 1.00 . A A . 85 HIS CD2 1 1
13 30591 1 1 85 HIS CE1 C 14.337 2.357 -1.131 1.00 . A A . 85 HIS CE1 1 1
13 30592 1 1 85 HIS CG C 14.781 3.083 -3.104 1.00 . A A . 85 HIS CG 1 1
13 30593 1 1 85 HIS H H 17.485 1.965 -3.602 1.00 . A A . 85 HIS H 1 1
13 30594 1 1 85 HIS HA H 16.210 2.455 -6.158 1.00 . A A . 85 HIS HA 1 1
13 30595 1 1 85 HIS HB2 H 14.529 4.013 -4.978 1.00 . A A . 85 HIS HB2 1 1
13 30596 1 1 85 HIS HB3 H 14.209 2.280 -4.963 1.00 . A A . 85 HIS HB3 1 1
13 30597 1 1 85 HIS HD2 H 15.633 4.987 -2.468 1.00 . A A . 85 HIS HD2 1 1
13 30598 1 1 85 HIS HE1 H 13.999 1.730 -0.319 1.00 . A A . 85 HIS HE1 1 1
13 30599 1 1 85 HIS HE2 H 15.312 3.889 -0.133 1.00 . A A . 85 HIS HE2 1 1
13 30600 1 1 85 HIS N N 16.917 1.729 -4.366 1.00 . A A . 85 HIS N 1 1
13 30601 1 1 85 HIS ND1 N 14.249 2.029 -2.406 1.00 . A A . 85 HIS ND1 1 1
13 30602 1 1 85 HIS NE2 N 14.896 3.565 -0.969 1.00 . A A . 85 HIS NE2 1 1
13 30603 1 1 85 HIS O O 18.266 4.064 -4.712 1.00 . A A . 85 HIS O 1 1
13 30604 1 1 86 TYR C C 16.505 7.475 -4.661 1.00 . A A . 86 TYR C 1 1
13 30605 1 1 86 TYR CA C 17.173 6.454 -5.582 1.00 . A A . 86 TYR CA 1 1
13 30606 1 1 86 TYR CB C 17.180 6.995 -7.018 1.00 . A A . 86 TYR CB 1 1
13 30607 1 1 86 TYR CD1 C 15.513 5.625 -8.338 1.00 . A A . 86 TYR CD1 1 1
13 30608 1 1 86 TYR CD2 C 17.830 5.372 -8.851 1.00 . A A . 86 TYR CD2 1 1
13 30609 1 1 86 TYR CE1 C 15.191 4.710 -9.322 1.00 . A A . 86 TYR CE1 1 1
13 30610 1 1 86 TYR CE2 C 17.514 4.452 -9.835 1.00 . A A . 86 TYR CE2 1 1
13 30611 1 1 86 TYR CG C 16.837 5.971 -8.084 1.00 . A A . 86 TYR CG 1 1
13 30612 1 1 86 TYR CZ C 16.194 4.125 -10.065 1.00 . A A . 86 TYR CZ 1 1
13 30613 1 1 86 TYR H H 15.542 5.126 -5.768 1.00 . A A . 86 TYR H 1 1
13 30614 1 1 86 TYR HA H 18.191 6.303 -5.257 1.00 . A A . 86 TYR HA 1 1
13 30615 1 1 86 TYR HB2 H 16.461 7.796 -7.094 1.00 . A A . 86 TYR HB2 1 1
13 30616 1 1 86 TYR HB3 H 18.164 7.384 -7.239 1.00 . A A . 86 TYR HB3 1 1
13 30617 1 1 86 TYR HD1 H 14.728 6.076 -7.740 1.00 . A A . 86 TYR HD1 1 1
13 30618 1 1 86 TYR HD2 H 18.863 5.630 -8.668 1.00 . A A . 86 TYR HD2 1 1
13 30619 1 1 86 TYR HE1 H 14.152 4.461 -9.512 1.00 . A A . 86 TYR HE1 1 1
13 30620 1 1 86 TYR HE2 H 18.299 3.993 -10.416 1.00 . A A . 86 TYR HE2 1 1
13 30621 1 1 86 TYR HH H 16.434 2.429 -10.952 1.00 . A A . 86 TYR HH 1 1
13 30622 1 1 86 TYR N N 16.484 5.175 -5.512 1.00 . A A . 86 TYR N 1 1
13 30623 1 1 86 TYR O O 16.852 7.580 -3.484 1.00 . A A . 86 TYR O 1 1
13 30624 1 1 86 TYR OH O 15.872 3.214 -11.045 1.00 . A A . 86 TYR OH 1 1
13 30625 1 1 87 ILE C C 15.678 10.438 -4.205 1.00 . A A . 87 ILE C 1 1
13 30626 1 1 87 ILE CA C 14.786 9.230 -4.485 1.00 . A A . 87 ILE CA 1 1
13 30627 1 1 87 ILE CB C 14.147 8.699 -3.169 1.00 . A A . 87 ILE CB 1 1
13 30628 1 1 87 ILE CD1 C 13.237 6.514 -4.171 1.00 . A A . 87 ILE CD1 1 1
13 30629 1 1 87 ILE CG1 C 12.922 7.818 -3.468 1.00 . A A . 87 ILE CG1 1 1
13 30630 1 1 87 ILE CG2 C 13.739 9.849 -2.256 1.00 . A A . 87 ILE CG2 1 1
13 30631 1 1 87 ILE H H 15.314 8.056 -6.162 1.00 . A A . 87 ILE H 1 1
13 30632 1 1 87 ILE HA H 13.983 9.555 -5.132 1.00 . A A . 87 ILE HA 1 1
13 30633 1 1 87 ILE HB H 14.887 8.108 -2.651 1.00 . A A . 87 ILE HB 1 1
13 30634 1 1 87 ILE HD11 H 13.686 6.720 -5.133 1.00 . A A . 87 ILE HD11 1 1
13 30635 1 1 87 ILE HD12 H 12.325 5.954 -4.314 1.00 . A A . 87 ILE HD12 1 1
13 30636 1 1 87 ILE HD13 H 13.923 5.935 -3.570 1.00 . A A . 87 ILE HD13 1 1
13 30637 1 1 87 ILE HG12 H 12.429 7.577 -2.540 1.00 . A A . 87 ILE HG12 1 1
13 30638 1 1 87 ILE HG13 H 12.239 8.373 -4.095 1.00 . A A . 87 ILE HG13 1 1
13 30639 1 1 87 ILE HG21 H 13.020 10.475 -2.766 1.00 . A A . 87 ILE HG21 1 1
13 30640 1 1 87 ILE HG22 H 14.611 10.434 -2.004 1.00 . A A . 87 ILE HG22 1 1
13 30641 1 1 87 ILE HG23 H 13.297 9.453 -1.354 1.00 . A A . 87 ILE HG23 1 1
13 30642 1 1 87 ILE N N 15.529 8.201 -5.214 1.00 . A A . 87 ILE N 1 1
13 30643 1 1 87 ILE O O 16.588 10.393 -3.375 1.00 . A A . 87 ILE O 1 1
13 30644 1 1 88 ASN C C 15.438 13.852 -4.181 1.00 . A A . 88 ASN C 1 1
13 30645 1 1 88 ASN CA C 16.232 12.725 -4.822 1.00 . A A . 88 ASN CA 1 1
13 30646 1 1 88 ASN CB C 16.719 13.150 -6.212 1.00 . A A . 88 ASN CB 1 1
13 30647 1 1 88 ASN CG C 17.415 12.023 -6.950 1.00 . A A . 88 ASN CG 1 1
13 30648 1 1 88 ASN H H 14.660 11.508 -5.547 1.00 . A A . 88 ASN H 1 1
13 30649 1 1 88 ASN HA H 17.086 12.498 -4.201 1.00 . A A . 88 ASN HA 1 1
13 30650 1 1 88 ASN HB2 H 15.874 13.473 -6.800 1.00 . A A . 88 ASN HB2 1 1
13 30651 1 1 88 ASN HB3 H 17.413 13.970 -6.106 1.00 . A A . 88 ASN HB3 1 1
13 30652 1 1 88 ASN HD21 H 19.165 12.558 -6.179 1.00 . A A . 88 ASN HD21 1 1
13 30653 1 1 88 ASN HD22 H 19.185 11.168 -7.216 1.00 . A A . 88 ASN HD22 1 1
13 30654 1 1 88 ASN N N 15.417 11.521 -4.924 1.00 . A A . 88 ASN N 1 1
13 30655 1 1 88 ASN ND2 N 18.719 11.910 -6.769 1.00 . A A . 88 ASN ND2 1 1
13 30656 1 1 88 ASN O O 15.761 15.030 -4.355 1.00 . A A . 88 ASN O 1 1
13 30657 1 1 88 ASN OD1 O 16.780 11.257 -7.677 1.00 . A A . 88 ASN OD1 1 1
13 30658 1 1 89 PHE C C 12.776 15.281 -3.845 1.00 . A A . 89 PHE C 1 1
13 30659 1 1 89 PHE CA C 13.492 14.429 -2.798 1.00 . A A . 89 PHE CA 1 1
13 30660 1 1 89 PHE CB C 14.245 15.322 -1.801 1.00 . A A . 89 PHE CB 1 1
13 30661 1 1 89 PHE CD1 C 14.103 14.288 0.484 1.00 . A A . 89 PHE CD1 1 1
13 30662 1 1 89 PHE CD2 C 16.173 14.150 -0.693 1.00 . A A . 89 PHE CD2 1 1
13 30663 1 1 89 PHE CE1 C 14.658 13.600 1.546 1.00 . A A . 89 PHE CE1 1 1
13 30664 1 1 89 PHE CE2 C 16.733 13.463 0.367 1.00 . A A . 89 PHE CE2 1 1
13 30665 1 1 89 PHE CG C 14.853 14.571 -0.647 1.00 . A A . 89 PHE CG 1 1
13 30666 1 1 89 PHE CZ C 15.975 13.187 1.488 1.00 . A A . 89 PHE CZ 1 1
13 30667 1 1 89 PHE H H 14.234 12.519 -3.317 1.00 . A A . 89 PHE H 1 1
13 30668 1 1 89 PHE HA H 12.749 13.859 -2.259 1.00 . A A . 89 PHE HA 1 1
13 30669 1 1 89 PHE HB2 H 15.043 15.833 -2.319 1.00 . A A . 89 PHE HB2 1 1
13 30670 1 1 89 PHE HB3 H 13.560 16.054 -1.397 1.00 . A A . 89 PHE HB3 1 1
13 30671 1 1 89 PHE HD1 H 13.073 14.609 0.530 1.00 . A A . 89 PHE HD1 1 1
13 30672 1 1 89 PHE HD2 H 16.767 14.366 -1.569 1.00 . A A . 89 PHE HD2 1 1
13 30673 1 1 89 PHE HE1 H 14.063 13.386 2.422 1.00 . A A . 89 PHE HE1 1 1
13 30674 1 1 89 PHE HE2 H 17.764 13.141 0.318 1.00 . A A . 89 PHE HE2 1 1
13 30675 1 1 89 PHE HZ H 16.411 12.650 2.318 1.00 . A A . 89 PHE HZ 1 1
13 30676 1 1 89 PHE N N 14.398 13.474 -3.438 1.00 . A A . 89 PHE N 1 1
13 30677 1 1 89 PHE O O 12.752 14.935 -5.030 1.00 . A A . 89 PHE O 1 1
13 30678 1 1 90 THR C C 12.467 18.244 -4.968 1.00 . A A . 90 THR C 1 1
13 30679 1 1 90 THR CA C 11.488 17.276 -4.315 1.00 . A A . 90 THR CA 1 1
13 30680 1 1 90 THR CB C 10.393 18.069 -3.569 1.00 . A A . 90 THR CB 1 1
13 30681 1 1 90 THR CG2 C 9.191 17.185 -3.270 1.00 . A A . 90 THR CG2 1 1
13 30682 1 1 90 THR H H 12.213 16.599 -2.457 1.00 . A A . 90 THR H 1 1
13 30683 1 1 90 THR HA H 11.016 16.681 -5.083 1.00 . A A . 90 THR HA 1 1
13 30684 1 1 90 THR HB H 10.069 18.891 -4.197 1.00 . A A . 90 THR HB 1 1
13 30685 1 1 90 THR HG1 H 11.120 19.539 -2.459 1.00 . A A . 90 THR HG1 1 1
13 30686 1 1 90 THR HG21 H 9.499 16.354 -2.653 1.00 . A A . 90 THR HG21 1 1
13 30687 1 1 90 THR HG22 H 8.780 16.812 -4.196 1.00 . A A . 90 THR HG22 1 1
13 30688 1 1 90 THR HG23 H 8.441 17.762 -2.749 1.00 . A A . 90 THR HG23 1 1
13 30689 1 1 90 THR N N 12.181 16.378 -3.411 1.00 . A A . 90 THR N 1 1
13 30690 1 1 90 THR O O 13.108 19.048 -4.291 1.00 . A A . 90 THR O 1 1
13 30691 1 1 90 THR OG1 O 10.919 18.596 -2.342 1.00 . A A . 90 THR OG1 1 1
13 30692 1 1 91 LYS C C 12.675 20.449 -6.929 1.00 . A A . 91 LYS C 1 1
13 30693 1 1 91 LYS CA C 13.376 19.112 -7.045 1.00 . A A . 91 LYS CA 1 1
13 30694 1 1 91 LYS CB C 13.469 18.703 -8.516 1.00 . A A . 91 LYS CB 1 1
13 30695 1 1 91 LYS CD C 14.401 19.206 -10.806 1.00 . A A . 91 LYS CD 1 1
13 30696 1 1 91 LYS CE C 15.154 17.891 -10.939 1.00 . A A . 91 LYS CE 1 1
13 30697 1 1 91 LYS CG C 14.304 19.659 -9.358 1.00 . A A . 91 LYS CG 1 1
13 30698 1 1 91 LYS H H 12.209 17.373 -6.749 1.00 . A A . 91 LYS H 1 1
13 30699 1 1 91 LYS HA H 14.367 19.184 -6.621 1.00 . A A . 91 LYS HA 1 1
13 30700 1 1 91 LYS HB2 H 13.910 17.719 -8.578 1.00 . A A . 91 LYS HB2 1 1
13 30701 1 1 91 LYS HB3 H 12.467 18.670 -8.930 1.00 . A A . 91 LYS HB3 1 1
13 30702 1 1 91 LYS HD2 H 13.405 19.077 -11.201 1.00 . A A . 91 LYS HD2 1 1
13 30703 1 1 91 LYS HD3 H 14.920 19.964 -11.374 1.00 . A A . 91 LYS HD3 1 1
13 30704 1 1 91 LYS HE2 H 14.633 17.134 -10.373 1.00 . A A . 91 LYS HE2 1 1
13 30705 1 1 91 LYS HE3 H 15.176 17.608 -11.981 1.00 . A A . 91 LYS HE3 1 1
13 30706 1 1 91 LYS HG2 H 13.847 20.637 -9.331 1.00 . A A . 91 LYS HG2 1 1
13 30707 1 1 91 LYS HG3 H 15.298 19.714 -8.941 1.00 . A A . 91 LYS HG3 1 1
13 30708 1 1 91 LYS HZ1 H 16.554 18.126 -9.399 1.00 . A A . 91 LYS HZ1 1 1
13 30709 1 1 91 LYS HZ2 H 17.035 18.808 -10.878 1.00 . A A . 91 LYS HZ2 1 1
13 30710 1 1 91 LYS HZ3 H 17.081 17.126 -10.664 1.00 . A A . 91 LYS HZ3 1 1
13 30711 1 1 91 LYS N N 12.615 18.132 -6.285 1.00 . A A . 91 LYS N 1 1
13 30712 1 1 91 LYS NZ N 16.552 17.996 -10.436 1.00 . A A . 91 LYS NZ 1 1
13 30713 1 1 91 LYS O O 13.211 21.416 -6.396 1.00 . A A . 91 LYS O 1 1
13 30714 1 1 92 VAL C C 9.727 21.328 -5.996 1.00 . A A . 92 VAL C 1 1
13 30715 1 1 92 VAL CA C 10.558 21.577 -7.247 1.00 . A A . 92 VAL CA 1 1
13 30716 1 1 92 VAL CB C 9.637 21.729 -8.465 1.00 . A A . 92 VAL CB 1 1
13 30717 1 1 92 VAL CG1 C 10.439 22.182 -9.672 1.00 . A A . 92 VAL CG1 1 1
13 30718 1 1 92 VAL CG2 C 8.947 20.409 -8.759 1.00 . A A . 92 VAL CG2 1 1
13 30719 1 1 92 VAL H H 11.169 19.716 -7.988 1.00 . A A . 92 VAL H 1 1
13 30720 1 1 92 VAL HA H 11.135 22.481 -7.127 1.00 . A A . 92 VAL HA 1 1
13 30721 1 1 92 VAL HB H 8.886 22.473 -8.246 1.00 . A A . 92 VAL HB 1 1
13 30722 1 1 92 VAL HG11 H 11.221 21.460 -9.867 1.00 . A A . 92 VAL HG11 1 1
13 30723 1 1 92 VAL HG12 H 10.880 23.147 -9.472 1.00 . A A . 92 VAL HG12 1 1
13 30724 1 1 92 VAL HG13 H 9.790 22.251 -10.532 1.00 . A A . 92 VAL HG13 1 1
13 30725 1 1 92 VAL HG21 H 9.695 19.652 -8.966 1.00 . A A . 92 VAL HG21 1 1
13 30726 1 1 92 VAL HG22 H 8.303 20.523 -9.617 1.00 . A A . 92 VAL HG22 1 1
13 30727 1 1 92 VAL HG23 H 8.361 20.111 -7.903 1.00 . A A . 92 VAL HG23 1 1
13 30728 1 1 92 VAL N N 11.464 20.472 -7.444 1.00 . A A . 92 VAL N 1 1
13 30729 1 1 92 VAL O O 9.350 20.189 -5.705 1.00 . A A . 92 VAL O 1 1
13 30730 1 1 93 HIS C C 7.341 22.828 -4.110 1.00 . A A . 93 HIS C 1 1
13 30731 1 1 93 HIS CA C 8.741 22.244 -3.992 1.00 . A A . 93 HIS CA 1 1
13 30732 1 1 93 HIS CB C 9.522 22.947 -2.873 1.00 . A A . 93 HIS CB 1 1
13 30733 1 1 93 HIS CD2 C 12.040 23.240 -3.369 1.00 . A A . 93 HIS CD2 1 1
13 30734 1 1 93 HIS CE1 C 12.740 21.433 -2.377 1.00 . A A . 93 HIS CE1 1 1
13 30735 1 1 93 HIS CG C 10.980 22.585 -2.835 1.00 . A A . 93 HIS CG 1 1
13 30736 1 1 93 HIS H H 9.706 23.280 -5.569 1.00 . A A . 93 HIS H 1 1
13 30737 1 1 93 HIS HA H 8.664 21.191 -3.763 1.00 . A A . 93 HIS HA 1 1
13 30738 1 1 93 HIS HB2 H 9.449 24.016 -3.009 1.00 . A A . 93 HIS HB2 1 1
13 30739 1 1 93 HIS HB3 H 9.089 22.680 -1.920 1.00 . A A . 93 HIS HB3 1 1
13 30740 1 1 93 HIS HD2 H 12.016 24.167 -3.922 1.00 . A A . 93 HIS HD2 1 1
13 30741 1 1 93 HIS HE1 H 13.393 20.661 -1.998 1.00 . A A . 93 HIS HE1 1 1
13 30742 1 1 93 HIS HE2 H 14.035 22.598 -3.498 1.00 . A A . 93 HIS HE2 1 1
13 30743 1 1 93 HIS N N 9.443 22.380 -5.257 1.00 . A A . 93 HIS N 1 1
13 30744 1 1 93 HIS ND1 N 11.427 21.445 -2.209 1.00 . A A . 93 HIS ND1 1 1
13 30745 1 1 93 HIS NE2 N 13.156 22.499 -3.074 1.00 . A A . 93 HIS NE2 1 1
13 30746 1 1 93 HIS O O 6.874 23.544 -3.224 1.00 . A A . 93 HIS O 1 1
13 30747 1 1 94 ASP C C 4.254 22.059 -5.431 1.00 . A A . 94 ASP C 1 1
13 30748 1 1 94 ASP CA C 5.363 23.103 -5.493 1.00 . A A . 94 ASP CA 1 1
13 30749 1 1 94 ASP CB C 5.358 23.774 -6.855 1.00 . A A . 94 ASP CB 1 1
13 30750 1 1 94 ASP CG C 4.343 24.893 -6.945 1.00 . A A . 94 ASP CG 1 1
13 30751 1 1 94 ASP H H 7.050 21.853 -5.828 1.00 . A A . 94 ASP H 1 1
13 30752 1 1 94 ASP HA H 5.177 23.851 -4.747 1.00 . A A . 94 ASP HA 1 1
13 30753 1 1 94 ASP HB2 H 6.335 24.179 -7.051 1.00 . A A . 94 ASP HB2 1 1
13 30754 1 1 94 ASP HB3 H 5.115 23.039 -7.599 1.00 . A A . 94 ASP HB3 1 1
13 30755 1 1 94 ASP N N 6.667 22.509 -5.208 1.00 . A A . 94 ASP N 1 1
13 30756 1 1 94 ASP O O 4.536 20.860 -5.446 1.00 . A A . 94 ASP O 1 1
13 30757 1 1 94 ASP OD1 O 3.184 24.623 -7.312 1.00 . A A . 94 ASP OD1 1 1
13 30758 1 1 94 ASP OD2 O 4.705 26.050 -6.639 1.00 . A A . 94 ASP OD2 1 1
13 30759 1 1 95 GLN C C 1.793 20.424 -6.011 1.00 . A A . 95 GLN C 1 1
13 30760 1 1 95 GLN CA C 1.863 21.646 -5.096 1.00 . A A . 95 GLN CA 1 1
13 30761 1 1 95 GLN CB C 0.555 22.426 -5.195 1.00 . A A . 95 GLN CB 1 1
13 30762 1 1 95 GLN CD C -1.920 22.445 -4.728 1.00 . A A . 95 GLN CD 1 1
13 30763 1 1 95 GLN CG C -0.612 21.707 -4.552 1.00 . A A . 95 GLN CG 1 1
13 30764 1 1 95 GLN H H 2.852 23.473 -5.526 1.00 . A A . 95 GLN H 1 1
13 30765 1 1 95 GLN HA H 1.974 21.299 -4.080 1.00 . A A . 95 GLN HA 1 1
13 30766 1 1 95 GLN HB2 H 0.672 23.380 -4.707 1.00 . A A . 95 GLN HB2 1 1
13 30767 1 1 95 GLN HB3 H 0.321 22.588 -6.237 1.00 . A A . 95 GLN HB3 1 1
13 30768 1 1 95 GLN HE21 H -2.927 20.743 -4.533 1.00 . A A . 95 GLN HE21 1 1
13 30769 1 1 95 GLN HE22 H -3.883 22.175 -4.810 1.00 . A A . 95 GLN HE22 1 1
13 30770 1 1 95 GLN HG2 H -0.704 20.728 -4.999 1.00 . A A . 95 GLN HG2 1 1
13 30771 1 1 95 GLN HG3 H -0.413 21.603 -3.496 1.00 . A A . 95 GLN HG3 1 1
13 30772 1 1 95 GLN N N 3.008 22.513 -5.384 1.00 . A A . 95 GLN N 1 1
13 30773 1 1 95 GLN NE2 N -3.018 21.714 -4.684 1.00 . A A . 95 GLN NE2 1 1
13 30774 1 1 95 GLN O O 1.529 19.315 -5.545 1.00 . A A . 95 GLN O 1 1
13 30775 1 1 95 GLN OE1 O -1.945 23.666 -4.871 1.00 . A A . 95 GLN OE1 1 1
13 30776 1 1 96 GLU C C 2.894 18.399 -7.915 1.00 . A A . 96 GLU C 1 1
13 30777 1 1 96 GLU CA C 1.936 19.541 -8.271 1.00 . A A . 96 GLU CA 1 1
13 30778 1 1 96 GLU CB C 2.229 20.080 -9.671 1.00 . A A . 96 GLU CB 1 1
13 30779 1 1 96 GLU CD C 2.151 19.685 -12.159 1.00 . A A . 96 GLU CD 1 1
13 30780 1 1 96 GLU CG C 2.004 19.071 -10.783 1.00 . A A . 96 GLU CG 1 1
13 30781 1 1 96 GLU H H 2.241 21.525 -7.616 1.00 . A A . 96 GLU H 1 1
13 30782 1 1 96 GLU HA H 0.926 19.167 -8.246 1.00 . A A . 96 GLU HA 1 1
13 30783 1 1 96 GLU HB2 H 1.588 20.930 -9.854 1.00 . A A . 96 GLU HB2 1 1
13 30784 1 1 96 GLU HB3 H 3.256 20.406 -9.708 1.00 . A A . 96 GLU HB3 1 1
13 30785 1 1 96 GLU HG2 H 2.726 18.274 -10.680 1.00 . A A . 96 GLU HG2 1 1
13 30786 1 1 96 GLU HG3 H 1.006 18.667 -10.688 1.00 . A A . 96 GLU HG3 1 1
13 30787 1 1 96 GLU N N 2.023 20.625 -7.301 1.00 . A A . 96 GLU N 1 1
13 30788 1 1 96 GLU O O 2.556 17.225 -8.050 1.00 . A A . 96 GLU O 1 1
13 30789 1 1 96 GLU OE1 O 1.465 20.688 -12.441 1.00 . A A . 96 GLU OE1 1 1
13 30790 1 1 96 GLU OE2 O 2.952 19.170 -12.967 1.00 . A A . 96 GLU OE2 1 1
13 30791 1 1 97 SER C C 4.707 17.285 -5.594 1.00 . A A . 97 SER C 1 1
13 30792 1 1 97 SER CA C 5.056 17.783 -6.994 1.00 . A A . 97 SER CA 1 1
13 30793 1 1 97 SER CB C 6.457 18.402 -7.013 1.00 . A A . 97 SER CB 1 1
13 30794 1 1 97 SER H H 4.261 19.702 -7.307 1.00 . A A . 97 SER H 1 1
13 30795 1 1 97 SER HA H 5.023 16.950 -7.680 1.00 . A A . 97 SER HA 1 1
13 30796 1 1 97 SER HB2 H 6.650 18.817 -7.990 1.00 . A A . 97 SER HB2 1 1
13 30797 1 1 97 SER HB3 H 6.510 19.186 -6.273 1.00 . A A . 97 SER HB3 1 1
13 30798 1 1 97 SER HG H 8.048 17.785 -6.051 1.00 . A A . 97 SER HG 1 1
13 30799 1 1 97 SER N N 4.070 18.758 -7.421 1.00 . A A . 97 SER N 1 1
13 30800 1 1 97 SER O O 4.990 16.141 -5.240 1.00 . A A . 97 SER O 1 1
13 30801 1 1 97 SER OG O 7.458 17.438 -6.726 1.00 . A A . 97 SER OG 1 1
13 30802 1 1 98 LEU C C 2.632 16.649 -3.546 1.00 . A A . 98 LEU C 1 1
13 30803 1 1 98 LEU CA C 3.622 17.792 -3.471 1.00 . A A . 98 LEU CA 1 1
13 30804 1 1 98 LEU CB C 2.974 18.981 -2.763 1.00 . A A . 98 LEU CB 1 1
13 30805 1 1 98 LEU CD1 C 3.153 21.239 -1.726 1.00 . A A . 98 LEU CD1 1 1
13 30806 1 1 98 LEU CD2 C 5.098 19.670 -1.641 1.00 . A A . 98 LEU CD2 1 1
13 30807 1 1 98 LEU CG C 3.908 20.145 -2.458 1.00 . A A . 98 LEU CG 1 1
13 30808 1 1 98 LEU H H 3.913 19.067 -5.132 1.00 . A A . 98 LEU H 1 1
13 30809 1 1 98 LEU HA H 4.483 17.471 -2.904 1.00 . A A . 98 LEU HA 1 1
13 30810 1 1 98 LEU HB2 H 2.168 19.349 -3.388 1.00 . A A . 98 LEU HB2 1 1
13 30811 1 1 98 LEU HB3 H 2.556 18.631 -1.827 1.00 . A A . 98 LEU HB3 1 1
13 30812 1 1 98 LEU HD11 H 2.806 20.862 -0.775 1.00 . A A . 98 LEU HD11 1 1
13 30813 1 1 98 LEU HD12 H 2.305 21.544 -2.321 1.00 . A A . 98 LEU HD12 1 1
13 30814 1 1 98 LEU HD13 H 3.805 22.085 -1.565 1.00 . A A . 98 LEU HD13 1 1
13 30815 1 1 98 LEU HD21 H 5.765 20.498 -1.458 1.00 . A A . 98 LEU HD21 1 1
13 30816 1 1 98 LEU HD22 H 5.620 18.899 -2.187 1.00 . A A . 98 LEU HD22 1 1
13 30817 1 1 98 LEU HD23 H 4.750 19.272 -0.700 1.00 . A A . 98 LEU HD23 1 1
13 30818 1 1 98 LEU HG H 4.278 20.556 -3.386 1.00 . A A . 98 LEU HG 1 1
13 30819 1 1 98 LEU N N 4.076 18.156 -4.806 1.00 . A A . 98 LEU N 1 1
13 30820 1 1 98 LEU O O 2.733 15.694 -2.793 1.00 . A A . 98 LEU O 1 1
13 30821 1 1 99 PHE C C 1.433 14.474 -5.340 1.00 . A A . 99 PHE C 1 1
13 30822 1 1 99 PHE CA C 0.736 15.671 -4.717 1.00 . A A . 99 PHE CA 1 1
13 30823 1 1 99 PHE CB C -0.332 16.185 -5.678 1.00 . A A . 99 PHE CB 1 1
13 30824 1 1 99 PHE CD1 C -1.259 17.366 -3.683 1.00 . A A . 99 PHE CD1 1 1
13 30825 1 1 99 PHE CD2 C -2.452 17.506 -5.736 1.00 . A A . 99 PHE CD2 1 1
13 30826 1 1 99 PHE CE1 C -2.211 18.138 -3.071 1.00 . A A . 99 PHE CE1 1 1
13 30827 1 1 99 PHE CE2 C -3.410 18.285 -5.125 1.00 . A A . 99 PHE CE2 1 1
13 30828 1 1 99 PHE CG C -1.366 17.039 -5.021 1.00 . A A . 99 PHE CG 1 1
13 30829 1 1 99 PHE CZ C -3.290 18.599 -3.786 1.00 . A A . 99 PHE CZ 1 1
13 30830 1 1 99 PHE H H 1.544 17.568 -4.981 1.00 . A A . 99 PHE H 1 1
13 30831 1 1 99 PHE HA H 0.272 15.378 -3.788 1.00 . A A . 99 PHE HA 1 1
13 30832 1 1 99 PHE HB2 H 0.148 16.783 -6.442 1.00 . A A . 99 PHE HB2 1 1
13 30833 1 1 99 PHE HB3 H -0.826 15.348 -6.142 1.00 . A A . 99 PHE HB3 1 1
13 30834 1 1 99 PHE HD1 H -0.414 17.009 -3.117 1.00 . A A . 99 PHE HD1 1 1
13 30835 1 1 99 PHE HD2 H -2.543 17.258 -6.783 1.00 . A A . 99 PHE HD2 1 1
13 30836 1 1 99 PHE HE1 H -2.109 18.385 -2.036 1.00 . A A . 99 PHE HE1 1 1
13 30837 1 1 99 PHE HE2 H -4.255 18.645 -5.692 1.00 . A A . 99 PHE HE2 1 1
13 30838 1 1 99 PHE HZ H -4.040 19.202 -3.298 1.00 . A A . 99 PHE HZ 1 1
13 30839 1 1 99 PHE N N 1.669 16.750 -4.453 1.00 . A A . 99 PHE N 1 1
13 30840 1 1 99 PHE O O 1.145 13.326 -5.000 1.00 . A A . 99 PHE O 1 1
13 30841 1 1 100 ALA C C 3.751 12.746 -6.096 1.00 . A A . 100 ALA C 1 1
13 30842 1 1 100 ALA CA C 3.039 13.729 -7.013 1.00 . A A . 100 ALA CA 1 1
13 30843 1 1 100 ALA CB C 4.030 14.354 -7.988 1.00 . A A . 100 ALA CB 1 1
13 30844 1 1 100 ALA H H 2.566 15.703 -6.423 1.00 . A A . 100 ALA H 1 1
13 30845 1 1 100 ALA HA H 2.297 13.191 -7.592 1.00 . A A . 100 ALA HA 1 1
13 30846 1 1 100 ALA HB1 H 4.539 13.566 -8.533 1.00 . A A . 100 ALA HB1 1 1
13 30847 1 1 100 ALA HB2 H 4.753 14.941 -7.438 1.00 . A A . 100 ALA HB2 1 1
13 30848 1 1 100 ALA HB3 H 3.506 14.995 -8.683 1.00 . A A . 100 ALA HB3 1 1
13 30849 1 1 100 ALA N N 2.350 14.763 -6.252 1.00 . A A . 100 ALA N 1 1
13 30850 1 1 100 ALA O O 3.781 11.545 -6.369 1.00 . A A . 100 ALA O 1 1
13 30851 1 1 101 THR C C 4.173 11.427 -3.347 1.00 . A A . 101 THR C 1 1
13 30852 1 1 101 THR CA C 5.072 12.413 -4.102 1.00 . A A . 101 THR CA 1 1
13 30853 1 1 101 THR CB C 5.925 13.256 -3.122 1.00 . A A . 101 THR CB 1 1
13 30854 1 1 101 THR CG2 C 5.067 13.922 -2.058 1.00 . A A . 101 THR CG2 1 1
13 30855 1 1 101 THR H H 4.165 14.197 -4.780 1.00 . A A . 101 THR H 1 1
13 30856 1 1 101 THR HA H 5.752 11.840 -4.719 1.00 . A A . 101 THR HA 1 1
13 30857 1 1 101 THR HB H 6.429 14.027 -3.686 1.00 . A A . 101 THR HB 1 1
13 30858 1 1 101 THR HG1 H 6.594 11.519 -2.468 1.00 . A A . 101 THR HG1 1 1
13 30859 1 1 101 THR HG21 H 5.697 14.501 -1.399 1.00 . A A . 101 THR HG21 1 1
13 30860 1 1 101 THR HG22 H 4.549 13.165 -1.487 1.00 . A A . 101 THR HG22 1 1
13 30861 1 1 101 THR HG23 H 4.347 14.573 -2.531 1.00 . A A . 101 THR HG23 1 1
13 30862 1 1 101 THR N N 4.292 13.246 -4.994 1.00 . A A . 101 THR N 1 1
13 30863 1 1 101 THR O O 4.636 10.379 -2.903 1.00 . A A . 101 THR O 1 1
13 30864 1 1 101 THR OG1 O 6.907 12.430 -2.489 1.00 . A A . 101 THR OG1 1 1
13 30865 1 1 102 ILE C C 1.682 9.633 -3.543 1.00 . A A . 102 ILE C 1 1
13 30866 1 1 102 ILE CA C 1.942 10.818 -2.618 1.00 . A A . 102 ILE CA 1 1
13 30867 1 1 102 ILE CB C 0.594 11.487 -2.236 1.00 . A A . 102 ILE CB 1 1
13 30868 1 1 102 ILE CD1 C 1.553 13.583 -1.135 1.00 . A A . 102 ILE CD1 1 1
13 30869 1 1 102 ILE CG1 C 0.734 12.328 -0.962 1.00 . A A . 102 ILE CG1 1 1
13 30870 1 1 102 ILE CG2 C -0.485 10.433 -2.035 1.00 . A A . 102 ILE CG2 1 1
13 30871 1 1 102 ILE H H 2.554 12.580 -3.612 1.00 . A A . 102 ILE H 1 1
13 30872 1 1 102 ILE HA H 2.397 10.446 -1.710 1.00 . A A . 102 ILE HA 1 1
13 30873 1 1 102 ILE HB H 0.291 12.127 -3.051 1.00 . A A . 102 ILE HB 1 1
13 30874 1 1 102 ILE HD11 H 1.067 14.237 -1.844 1.00 . A A . 102 ILE HD11 1 1
13 30875 1 1 102 ILE HD12 H 2.535 13.322 -1.506 1.00 . A A . 102 ILE HD12 1 1
13 30876 1 1 102 ILE HD13 H 1.648 14.086 -0.185 1.00 . A A . 102 ILE HD13 1 1
13 30877 1 1 102 ILE HG12 H -0.248 12.623 -0.625 1.00 . A A . 102 ILE HG12 1 1
13 30878 1 1 102 ILE HG13 H 1.205 11.729 -0.197 1.00 . A A . 102 ILE HG13 1 1
13 30879 1 1 102 ILE HG21 H -0.135 9.695 -1.326 1.00 . A A . 102 ILE HG21 1 1
13 30880 1 1 102 ILE HG22 H -0.700 9.956 -2.978 1.00 . A A . 102 ILE HG22 1 1
13 30881 1 1 102 ILE HG23 H -1.379 10.904 -1.654 1.00 . A A . 102 ILE HG23 1 1
13 30882 1 1 102 ILE N N 2.883 11.739 -3.236 1.00 . A A . 102 ILE N 1 1
13 30883 1 1 102 ILE O O 1.834 8.480 -3.140 1.00 . A A . 102 ILE O 1 1
13 30884 1 1 103 GLY C C 2.112 7.961 -6.078 1.00 . A A . 103 GLY C 1 1
13 30885 1 1 103 GLY CA C 0.954 8.857 -5.720 1.00 . A A . 103 GLY CA 1 1
13 30886 1 1 103 GLY H H 1.248 10.847 -5.100 1.00 . A A . 103 GLY H 1 1
13 30887 1 1 103 GLY HA2 H 0.189 8.254 -5.270 1.00 . A A . 103 GLY HA2 1 1
13 30888 1 1 103 GLY HA3 H 0.565 9.304 -6.627 1.00 . A A . 103 GLY HA3 1 1
13 30889 1 1 103 GLY N N 1.308 9.916 -4.792 1.00 . A A . 103 GLY N 1 1
13 30890 1 1 103 GLY O O 1.942 6.751 -6.228 1.00 . A A . 103 GLY O 1 1
13 30891 1 1 104 ILE C C 4.725 6.739 -5.400 1.00 . A A . 104 ILE C 1 1
13 30892 1 1 104 ILE CA C 4.481 7.764 -6.510 1.00 . A A . 104 ILE CA 1 1
13 30893 1 1 104 ILE CB C 5.733 8.658 -6.717 1.00 . A A . 104 ILE CB 1 1
13 30894 1 1 104 ILE CD1 C 6.737 6.913 -8.273 1.00 . A A . 104 ILE CD1 1 1
13 30895 1 1 104 ILE CG1 C 6.956 7.821 -7.090 1.00 . A A . 104 ILE CG1 1 1
13 30896 1 1 104 ILE CG2 C 6.032 9.472 -5.477 1.00 . A A . 104 ILE CG2 1 1
13 30897 1 1 104 ILE H H 3.343 9.523 -6.139 1.00 . A A . 104 ILE H 1 1
13 30898 1 1 104 ILE HA H 4.298 7.228 -7.430 1.00 . A A . 104 ILE HA 1 1
13 30899 1 1 104 ILE HB H 5.522 9.346 -7.523 1.00 . A A . 104 ILE HB 1 1
13 30900 1 1 104 ILE HD11 H 7.661 6.408 -8.517 1.00 . A A . 104 ILE HD11 1 1
13 30901 1 1 104 ILE HD12 H 6.411 7.499 -9.118 1.00 . A A . 104 ILE HD12 1 1
13 30902 1 1 104 ILE HD13 H 5.983 6.181 -8.029 1.00 . A A . 104 ILE HD13 1 1
13 30903 1 1 104 ILE HG12 H 7.770 8.487 -7.336 1.00 . A A . 104 ILE HG12 1 1
13 30904 1 1 104 ILE HG13 H 7.238 7.209 -6.246 1.00 . A A . 104 ILE HG13 1 1
13 30905 1 1 104 ILE HG21 H 5.199 10.127 -5.268 1.00 . A A . 104 ILE HG21 1 1
13 30906 1 1 104 ILE HG22 H 6.924 10.061 -5.638 1.00 . A A . 104 ILE HG22 1 1
13 30907 1 1 104 ILE HG23 H 6.185 8.805 -4.640 1.00 . A A . 104 ILE HG23 1 1
13 30908 1 1 104 ILE N N 3.286 8.546 -6.219 1.00 . A A . 104 ILE N 1 1
13 30909 1 1 104 ILE O O 5.034 5.578 -5.670 1.00 . A A . 104 ILE O 1 1
13 30910 1 1 105 CYS C C 3.493 5.300 -2.942 1.00 . A A . 105 CYS C 1 1
13 30911 1 1 105 CYS CA C 4.669 6.267 -3.023 1.00 . A A . 105 CYS CA 1 1
13 30912 1 1 105 CYS CB C 4.797 7.059 -1.726 1.00 . A A . 105 CYS CB 1 1
13 30913 1 1 105 CYS H H 4.317 8.104 -3.992 1.00 . A A . 105 CYS H 1 1
13 30914 1 1 105 CYS HA H 5.573 5.695 -3.167 1.00 . A A . 105 CYS HA 1 1
13 30915 1 1 105 CYS HB2 H 4.067 7.859 -1.726 1.00 . A A . 105 CYS HB2 1 1
13 30916 1 1 105 CYS HB3 H 4.606 6.400 -0.893 1.00 . A A . 105 CYS HB3 1 1
13 30917 1 1 105 CYS HG H 6.472 8.261 -0.234 1.00 . A A . 105 CYS HG 1 1
13 30918 1 1 105 CYS N N 4.540 7.162 -4.154 1.00 . A A . 105 CYS N 1 1
13 30919 1 1 105 CYS O O 3.627 4.202 -2.394 1.00 . A A . 105 CYS O 1 1
13 30920 1 1 105 CYS SG S 6.426 7.805 -1.480 1.00 . A A . 105 CYS SG 1 1
13 30921 1 1 106 ALA C C 1.267 3.597 -4.227 1.00 . A A . 106 ALA C 1 1
13 30922 1 1 106 ALA CA C 1.137 4.883 -3.414 1.00 . A A . 106 ALA CA 1 1
13 30923 1 1 106 ALA CB C -0.053 5.707 -3.903 1.00 . A A . 106 ALA CB 1 1
13 30924 1 1 106 ALA H H 2.279 6.486 -4.059 1.00 . A A . 106 ALA H 1 1
13 30925 1 1 106 ALA HA H 0.972 4.631 -2.377 1.00 . A A . 106 ALA HA 1 1
13 30926 1 1 106 ALA HB1 H 0.135 6.058 -4.913 1.00 . A A . 106 ALA HB1 1 1
13 30927 1 1 106 ALA HB2 H -0.192 6.559 -3.253 1.00 . A A . 106 ALA HB2 1 1
13 30928 1 1 106 ALA HB3 H -0.944 5.099 -3.894 1.00 . A A . 106 ALA HB3 1 1
13 30929 1 1 106 ALA N N 2.345 5.683 -3.503 1.00 . A A . 106 ALA N 1 1
13 30930 1 1 106 ALA O O 0.771 2.548 -3.821 1.00 . A A . 106 ALA O 1 1
13 30931 1 1 107 LYS C C 3.076 1.510 -5.571 1.00 . A A . 107 LYS C 1 1
13 30932 1 1 107 LYS CA C 2.135 2.506 -6.228 1.00 . A A . 107 LYS CA 1 1
13 30933 1 1 107 LYS CB C 2.700 2.893 -7.596 1.00 . A A . 107 LYS CB 1 1
13 30934 1 1 107 LYS CD C 2.279 3.596 -9.954 1.00 . A A . 107 LYS CD 1 1
13 30935 1 1 107 LYS CE C 1.278 4.119 -10.971 1.00 . A A . 107 LYS CE 1 1
13 30936 1 1 107 LYS CG C 1.677 3.458 -8.565 1.00 . A A . 107 LYS CG 1 1
13 30937 1 1 107 LYS H H 2.321 4.547 -5.650 1.00 . A A . 107 LYS H 1 1
13 30938 1 1 107 LYS HA H 1.173 2.035 -6.366 1.00 . A A . 107 LYS HA 1 1
13 30939 1 1 107 LYS HB2 H 3.471 3.635 -7.454 1.00 . A A . 107 LYS HB2 1 1
13 30940 1 1 107 LYS HB3 H 3.142 2.016 -8.047 1.00 . A A . 107 LYS HB3 1 1
13 30941 1 1 107 LYS HD2 H 3.111 4.282 -9.906 1.00 . A A . 107 LYS HD2 1 1
13 30942 1 1 107 LYS HD3 H 2.630 2.628 -10.278 1.00 . A A . 107 LYS HD3 1 1
13 30943 1 1 107 LYS HE2 H 0.922 5.085 -10.642 1.00 . A A . 107 LYS HE2 1 1
13 30944 1 1 107 LYS HE3 H 1.776 4.227 -11.923 1.00 . A A . 107 LYS HE3 1 1
13 30945 1 1 107 LYS HG2 H 0.828 2.792 -8.612 1.00 . A A . 107 LYS HG2 1 1
13 30946 1 1 107 LYS HG3 H 1.361 4.431 -8.220 1.00 . A A . 107 LYS HG3 1 1
13 30947 1 1 107 LYS HZ1 H -0.458 3.505 -11.955 1.00 . A A . 107 LYS HZ1 1 1
13 30948 1 1 107 LYS HZ2 H -0.486 3.238 -10.286 1.00 . A A . 107 LYS HZ2 1 1
13 30949 1 1 107 LYS HZ3 H 0.437 2.227 -11.286 1.00 . A A . 107 LYS HZ3 1 1
13 30950 1 1 107 LYS N N 1.943 3.679 -5.373 1.00 . A A . 107 LYS N 1 1
13 30951 1 1 107 LYS NZ N 0.114 3.209 -11.135 1.00 . A A . 107 LYS NZ 1 1
13 30952 1 1 107 LYS O O 2.974 0.302 -5.774 1.00 . A A . 107 LYS O 1 1
13 30953 1 1 108 ILE C C 4.436 0.328 -3.077 1.00 . A A . 108 ILE C 1 1
13 30954 1 1 108 ILE CA C 5.018 1.237 -4.148 1.00 . A A . 108 ILE CA 1 1
13 30955 1 1 108 ILE CB C 6.081 2.161 -3.538 1.00 . A A . 108 ILE CB 1 1
13 30956 1 1 108 ILE CD1 C 7.495 4.157 -4.206 1.00 . A A . 108 ILE CD1 1 1
13 30957 1 1 108 ILE CG1 C 6.804 2.900 -4.660 1.00 . A A . 108 ILE CG1 1 1
13 30958 1 1 108 ILE CG2 C 7.059 1.378 -2.676 1.00 . A A . 108 ILE CG2 1 1
13 30959 1 1 108 ILE H H 3.954 2.997 -4.592 1.00 . A A . 108 ILE H 1 1
13 30960 1 1 108 ILE HA H 5.489 0.634 -4.909 1.00 . A A . 108 ILE HA 1 1
13 30961 1 1 108 ILE HB H 5.581 2.881 -2.908 1.00 . A A . 108 ILE HB 1 1
13 30962 1 1 108 ILE HD11 H 6.750 4.875 -3.891 1.00 . A A . 108 ILE HD11 1 1
13 30963 1 1 108 ILE HD12 H 8.070 4.563 -5.024 1.00 . A A . 108 ILE HD12 1 1
13 30964 1 1 108 ILE HD13 H 8.149 3.928 -3.380 1.00 . A A . 108 ILE HD13 1 1
13 30965 1 1 108 ILE HG12 H 7.555 2.246 -5.087 1.00 . A A . 108 ILE HG12 1 1
13 30966 1 1 108 ILE HG13 H 6.086 3.172 -5.425 1.00 . A A . 108 ILE HG13 1 1
13 30967 1 1 108 ILE HG21 H 7.793 2.052 -2.261 1.00 . A A . 108 ILE HG21 1 1
13 30968 1 1 108 ILE HG22 H 7.556 0.633 -3.281 1.00 . A A . 108 ILE HG22 1 1
13 30969 1 1 108 ILE HG23 H 6.524 0.891 -1.874 1.00 . A A . 108 ILE HG23 1 1
13 30970 1 1 108 ILE N N 3.986 2.035 -4.778 1.00 . A A . 108 ILE N 1 1
13 30971 1 1 108 ILE O O 4.689 -0.877 -3.064 1.00 . A A . 108 ILE O 1 1
13 30972 1 1 109 THR C C 2.115 -0.933 -1.576 1.00 . A A . 109 THR C 1 1
13 30973 1 1 109 THR CA C 3.064 0.167 -1.085 1.00 . A A . 109 THR CA 1 1
13 30974 1 1 109 THR CB C 2.323 1.105 -0.105 1.00 . A A . 109 THR CB 1 1
13 30975 1 1 109 THR CG2 C 1.183 1.838 -0.800 1.00 . A A . 109 THR CG2 1 1
13 30976 1 1 109 THR H H 3.451 1.869 -2.281 1.00 . A A . 109 THR H 1 1
13 30977 1 1 109 THR HA H 3.876 -0.300 -0.548 1.00 . A A . 109 THR HA 1 1
13 30978 1 1 109 THR HB H 3.026 1.839 0.262 1.00 . A A . 109 THR HB 1 1
13 30979 1 1 109 THR HG1 H 2.417 -0.349 1.231 1.00 . A A . 109 THR HG1 1 1
13 30980 1 1 109 THR HG21 H 0.482 1.119 -1.196 1.00 . A A . 109 THR HG21 1 1
13 30981 1 1 109 THR HG22 H 1.580 2.436 -1.607 1.00 . A A . 109 THR HG22 1 1
13 30982 1 1 109 THR HG23 H 0.681 2.479 -0.090 1.00 . A A . 109 THR HG23 1 1
13 30983 1 1 109 THR N N 3.643 0.910 -2.192 1.00 . A A . 109 THR N 1 1
13 30984 1 1 109 THR O O 2.045 -2.006 -0.977 1.00 . A A . 109 THR O 1 1
13 30985 1 1 109 THR OG1 O 1.809 0.364 1.008 1.00 . A A . 109 THR OG1 1 1
13 30986 1 1 110 GLU C C 1.082 -2.777 -3.939 1.00 . A A . 110 GLU C 1 1
13 30987 1 1 110 GLU CA C 0.425 -1.641 -3.165 1.00 . A A . 110 GLU CA 1 1
13 30988 1 1 110 GLU CB C -0.620 -0.941 -4.036 1.00 . A A . 110 GLU CB 1 1
13 30989 1 1 110 GLU CD C -1.108 0.502 -6.043 1.00 . A A . 110 GLU CD 1 1
13 30990 1 1 110 GLU CG C -0.042 -0.174 -5.209 1.00 . A A . 110 GLU CG 1 1
13 30991 1 1 110 GLU H H 1.521 0.161 -3.156 1.00 . A A . 110 GLU H 1 1
13 30992 1 1 110 GLU HA H -0.075 -2.062 -2.305 1.00 . A A . 110 GLU HA 1 1
13 30993 1 1 110 GLU HB2 H -1.299 -1.685 -4.424 1.00 . A A . 110 GLU HB2 1 1
13 30994 1 1 110 GLU HB3 H -1.175 -0.249 -3.420 1.00 . A A . 110 GLU HB3 1 1
13 30995 1 1 110 GLU HG2 H 0.629 0.583 -4.829 1.00 . A A . 110 GLU HG2 1 1
13 30996 1 1 110 GLU HG3 H 0.508 -0.859 -5.837 1.00 . A A . 110 GLU HG3 1 1
13 30997 1 1 110 GLU N N 1.404 -0.684 -2.673 1.00 . A A . 110 GLU N 1 1
13 30998 1 1 110 GLU O O 0.681 -3.931 -3.805 1.00 . A A . 110 GLU O 1 1
13 30999 1 1 110 GLU OE1 O -2.277 0.537 -5.612 1.00 . A A . 110 GLU OE1 1 1
13 31000 1 1 110 GLU OE2 O -0.782 1.018 -7.132 1.00 . A A . 110 GLU OE2 1 1
13 31001 1 1 111 HIS C C 3.251 -4.632 -4.736 1.00 . A A . 111 HIS C 1 1
13 31002 1 1 111 HIS CA C 2.775 -3.443 -5.571 1.00 . A A . 111 HIS CA 1 1
13 31003 1 1 111 HIS CB C 3.962 -2.793 -6.289 1.00 . A A . 111 HIS CB 1 1
13 31004 1 1 111 HIS CD2 C 4.100 -3.812 -8.655 1.00 . A A . 111 HIS CD2 1 1
13 31005 1 1 111 HIS CE1 C 5.960 -4.912 -8.383 1.00 . A A . 111 HIS CE1 1 1
13 31006 1 1 111 HIS CG C 4.550 -3.624 -7.391 1.00 . A A . 111 HIS CG 1 1
13 31007 1 1 111 HIS H H 2.412 -1.522 -4.751 1.00 . A A . 111 HIS H 1 1
13 31008 1 1 111 HIS HA H 2.066 -3.792 -6.305 1.00 . A A . 111 HIS HA 1 1
13 31009 1 1 111 HIS HB2 H 3.640 -1.857 -6.722 1.00 . A A . 111 HIS HB2 1 1
13 31010 1 1 111 HIS HB3 H 4.744 -2.599 -5.567 1.00 . A A . 111 HIS HB3 1 1
13 31011 1 1 111 HIS HD2 H 3.204 -3.398 -9.091 1.00 . A A . 111 HIS HD2 1 1
13 31012 1 1 111 HIS HE1 H 6.815 -5.540 -8.579 1.00 . A A . 111 HIS HE1 1 1
13 31013 1 1 111 HIS HE2 H 5.091 -4.739 -10.261 1.00 . A A . 111 HIS HE2 1 1
13 31014 1 1 111 HIS N N 2.103 -2.454 -4.728 1.00 . A A . 111 HIS N 1 1
13 31015 1 1 111 HIS ND1 N 5.721 -4.322 -7.224 1.00 . A A . 111 HIS ND1 1 1
13 31016 1 1 111 HIS NE2 N 5.003 -4.633 -9.282 1.00 . A A . 111 HIS NE2 1 1
13 31017 1 1 111 HIS O O 3.221 -5.780 -5.185 1.00 . A A . 111 HIS O 1 1
13 31018 1 1 112 TRP C C 3.113 -6.303 -2.073 1.00 . A A . 112 TRP C 1 1
13 31019 1 1 112 TRP CA C 4.185 -5.342 -2.593 1.00 . A A . 112 TRP CA 1 1
13 31020 1 1 112 TRP CB C 4.871 -4.663 -1.406 1.00 . A A . 112 TRP CB 1 1
13 31021 1 1 112 TRP CD1 C 6.687 -3.827 -3.006 1.00 . A A . 112 TRP CD1 1 1
13 31022 1 1 112 TRP CD2 C 6.767 -2.911 -0.968 1.00 . A A . 112 TRP CD2 1 1
13 31023 1 1 112 TRP CE2 C 7.807 -2.374 -1.747 1.00 . A A . 112 TRP CE2 1 1
13 31024 1 1 112 TRP CE3 C 6.624 -2.478 0.353 1.00 . A A . 112 TRP CE3 1 1
13 31025 1 1 112 TRP CG C 6.058 -3.838 -1.795 1.00 . A A . 112 TRP CG 1 1
13 31026 1 1 112 TRP CH2 C 8.539 -1.029 0.034 1.00 . A A . 112 TRP CH2 1 1
13 31027 1 1 112 TRP CZ2 C 8.697 -1.433 -1.255 1.00 . A A . 112 TRP CZ2 1 1
13 31028 1 1 112 TRP CZ3 C 7.514 -1.540 0.842 1.00 . A A . 112 TRP CZ3 1 1
13 31029 1 1 112 TRP H H 3.657 -3.399 -3.228 1.00 . A A . 112 TRP H 1 1
13 31030 1 1 112 TRP HA H 4.926 -5.917 -3.129 1.00 . A A . 112 TRP HA 1 1
13 31031 1 1 112 TRP HB2 H 4.161 -4.013 -0.914 1.00 . A A . 112 TRP HB2 1 1
13 31032 1 1 112 TRP HB3 H 5.204 -5.421 -0.709 1.00 . A A . 112 TRP HB3 1 1
13 31033 1 1 112 TRP HD1 H 6.388 -4.427 -3.852 1.00 . A A . 112 TRP HD1 1 1
13 31034 1 1 112 TRP HE1 H 8.337 -2.755 -3.733 1.00 . A A . 112 TRP HE1 1 1
13 31035 1 1 112 TRP HE3 H 5.840 -2.862 0.987 1.00 . A A . 112 TRP HE3 1 1
13 31036 1 1 112 TRP HH2 H 9.212 -0.301 0.448 1.00 . A A . 112 TRP HH2 1 1
13 31037 1 1 112 TRP HZ2 H 9.493 -1.028 -1.862 1.00 . A A . 112 TRP HZ2 1 1
13 31038 1 1 112 TRP HZ3 H 7.424 -1.192 1.860 1.00 . A A . 112 TRP HZ3 1 1
13 31039 1 1 112 TRP N N 3.664 -4.338 -3.512 1.00 . A A . 112 TRP N 1 1
13 31040 1 1 112 TRP NE1 N 7.735 -2.945 -2.982 1.00 . A A . 112 TRP NE1 1 1
13 31041 1 1 112 TRP O O 3.446 -7.389 -1.628 1.00 . A A . 112 TRP O 1 1
13 31042 1 1 113 GLY C C 0.750 -8.129 -1.667 1.00 . A A . 113 GLY C 1 1
13 31043 1 1 113 GLY CA C 0.775 -6.619 -1.458 1.00 . A A . 113 GLY CA 1 1
13 31044 1 1 113 GLY H H 1.610 -5.170 -2.735 1.00 . A A . 113 GLY H 1 1
13 31045 1 1 113 GLY HA2 H 0.866 -6.426 -0.397 1.00 . A A . 113 GLY HA2 1 1
13 31046 1 1 113 GLY HA3 H -0.172 -6.214 -1.799 1.00 . A A . 113 GLY HA3 1 1
13 31047 1 1 113 GLY N N 1.844 -5.915 -2.154 1.00 . A A . 113 GLY N 1 1
13 31048 1 1 113 GLY O O 0.879 -8.881 -0.707 1.00 . A A . 113 GLY O 1 1
13 31049 1 1 114 TYR C C 1.244 -10.961 -2.526 1.00 . A A . 114 TYR C 1 1
13 31050 1 1 114 TYR CA C 0.297 -9.966 -3.204 1.00 . A A . 114 TYR CA 1 1
13 31051 1 1 114 TYR CB C 0.250 -10.219 -4.713 1.00 . A A . 114 TYR CB 1 1
13 31052 1 1 114 TYR CD1 C -2.247 -9.984 -5.065 1.00 . A A . 114 TYR CD1 1 1
13 31053 1 1 114 TYR CD2 C -0.789 -8.633 -6.383 1.00 . A A . 114 TYR CD2 1 1
13 31054 1 1 114 TYR CE1 C -3.343 -9.420 -5.690 1.00 . A A . 114 TYR CE1 1 1
13 31055 1 1 114 TYR CE2 C -1.881 -8.066 -7.013 1.00 . A A . 114 TYR CE2 1 1
13 31056 1 1 114 TYR CG C -0.951 -9.602 -5.400 1.00 . A A . 114 TYR CG 1 1
13 31057 1 1 114 TYR CZ C -3.155 -8.462 -6.663 1.00 . A A . 114 TYR CZ 1 1
13 31058 1 1 114 TYR H H 0.843 -7.966 -3.657 1.00 . A A . 114 TYR H 1 1
13 31059 1 1 114 TYR HA H -0.692 -10.131 -2.805 1.00 . A A . 114 TYR HA 1 1
13 31060 1 1 114 TYR HB2 H 1.136 -9.802 -5.165 1.00 . A A . 114 TYR HB2 1 1
13 31061 1 1 114 TYR HB3 H 0.225 -11.284 -4.892 1.00 . A A . 114 TYR HB3 1 1
13 31062 1 1 114 TYR HD1 H -2.394 -10.731 -4.299 1.00 . A A . 114 TYR HD1 1 1
13 31063 1 1 114 TYR HD2 H 0.210 -8.324 -6.656 1.00 . A A . 114 TYR HD2 1 1
13 31064 1 1 114 TYR HE1 H -4.339 -9.731 -5.416 1.00 . A A . 114 TYR HE1 1 1
13 31065 1 1 114 TYR HE2 H -1.735 -7.311 -7.770 1.00 . A A . 114 TYR HE2 1 1
13 31066 1 1 114 TYR HH H -4.957 -7.764 -6.643 1.00 . A A . 114 TYR HH 1 1
13 31067 1 1 114 TYR N N 0.640 -8.571 -2.915 1.00 . A A . 114 TYR N 1 1
13 31068 1 1 114 TYR O O 0.786 -11.912 -1.891 1.00 . A A . 114 TYR O 1 1
13 31069 1 1 114 TYR OH O -4.246 -7.900 -7.291 1.00 . A A . 114 TYR OH 1 1
13 31070 1 1 115 LYS C C 4.254 -11.023 -0.863 1.00 . A A . 115 LYS C 1 1
13 31071 1 1 115 LYS CA C 3.502 -11.676 -2.023 1.00 . A A . 115 LYS CA 1 1
13 31072 1 1 115 LYS CB C 4.511 -12.213 -3.044 1.00 . A A . 115 LYS CB 1 1
13 31073 1 1 115 LYS CD C 6.720 -11.775 -4.201 1.00 . A A . 115 LYS CD 1 1
13 31074 1 1 115 LYS CE C 6.479 -12.321 -5.604 1.00 . A A . 115 LYS CE 1 1
13 31075 1 1 115 LYS CG C 5.471 -11.159 -3.577 1.00 . A A . 115 LYS CG 1 1
13 31076 1 1 115 LYS H H 2.879 -9.989 -3.167 1.00 . A A . 115 LYS H 1 1
13 31077 1 1 115 LYS HA H 2.934 -12.508 -1.634 1.00 . A A . 115 LYS HA 1 1
13 31078 1 1 115 LYS HB2 H 5.092 -12.994 -2.578 1.00 . A A . 115 LYS HB2 1 1
13 31079 1 1 115 LYS HB3 H 3.970 -12.631 -3.881 1.00 . A A . 115 LYS HB3 1 1
13 31080 1 1 115 LYS HD2 H 7.488 -11.019 -4.256 1.00 . A A . 115 LYS HD2 1 1
13 31081 1 1 115 LYS HD3 H 7.061 -12.581 -3.567 1.00 . A A . 115 LYS HD3 1 1
13 31082 1 1 115 LYS HE2 H 6.097 -11.523 -6.221 1.00 . A A . 115 LYS HE2 1 1
13 31083 1 1 115 LYS HE3 H 7.422 -12.661 -6.008 1.00 . A A . 115 LYS HE3 1 1
13 31084 1 1 115 LYS HG2 H 4.965 -10.566 -4.328 1.00 . A A . 115 LYS HG2 1 1
13 31085 1 1 115 LYS HG3 H 5.771 -10.519 -2.758 1.00 . A A . 115 LYS HG3 1 1
13 31086 1 1 115 LYS HZ1 H 5.678 -14.087 -4.821 1.00 . A A . 115 LYS HZ1 1 1
13 31087 1 1 115 LYS HZ2 H 5.623 -13.994 -6.511 1.00 . A A . 115 LYS HZ2 1 1
13 31088 1 1 115 LYS HZ3 H 4.534 -13.085 -5.580 1.00 . A A . 115 LYS HZ3 1 1
13 31089 1 1 115 LYS N N 2.551 -10.757 -2.649 1.00 . A A . 115 LYS N 1 1
13 31090 1 1 115 LYS NZ N 5.511 -13.448 -5.629 1.00 . A A . 115 LYS NZ 1 1
13 31091 1 1 115 LYS O O 5.153 -11.634 -0.276 1.00 . A A . 115 LYS O 1 1
13 31092 1 1 116 LYS C C 6.054 -8.824 0.015 1.00 . A A . 116 LYS C 1 1
13 31093 1 1 116 LYS CA C 4.596 -8.975 0.443 1.00 . A A . 116 LYS CA 1 1
13 31094 1 1 116 LYS CB C 4.475 -9.560 1.851 1.00 . A A . 116 LYS CB 1 1
13 31095 1 1 116 LYS CD C 2.978 -9.964 3.839 1.00 . A A . 116 LYS CD 1 1
13 31096 1 1 116 LYS CE C 3.533 -11.358 4.087 1.00 . A A . 116 LYS CE 1 1
13 31097 1 1 116 LYS CG C 3.043 -9.577 2.370 1.00 . A A . 116 LYS CG 1 1
13 31098 1 1 116 LYS H H 3.077 -9.407 -0.964 1.00 . A A . 116 LYS H 1 1
13 31099 1 1 116 LYS HA H 4.142 -7.993 0.436 1.00 . A A . 116 LYS HA 1 1
13 31100 1 1 116 LYS HB2 H 4.840 -10.575 1.834 1.00 . A A . 116 LYS HB2 1 1
13 31101 1 1 116 LYS HB3 H 5.078 -8.976 2.529 1.00 . A A . 116 LYS HB3 1 1
13 31102 1 1 116 LYS HD2 H 3.553 -9.255 4.414 1.00 . A A . 116 LYS HD2 1 1
13 31103 1 1 116 LYS HD3 H 1.947 -9.936 4.162 1.00 . A A . 116 LYS HD3 1 1
13 31104 1 1 116 LYS HE2 H 4.551 -11.393 3.728 1.00 . A A . 116 LYS HE2 1 1
13 31105 1 1 116 LYS HE3 H 3.523 -11.549 5.150 1.00 . A A . 116 LYS HE3 1 1
13 31106 1 1 116 LYS HG2 H 2.617 -8.593 2.251 1.00 . A A . 116 LYS HG2 1 1
13 31107 1 1 116 LYS HG3 H 2.472 -10.290 1.794 1.00 . A A . 116 LYS HG3 1 1
13 31108 1 1 116 LYS HZ1 H 2.841 -12.327 2.367 1.00 . A A . 116 LYS HZ1 1 1
13 31109 1 1 116 LYS HZ2 H 1.736 -12.337 3.647 1.00 . A A . 116 LYS HZ2 1 1
13 31110 1 1 116 LYS HZ3 H 3.089 -13.358 3.687 1.00 . A A . 116 LYS HZ3 1 1
13 31111 1 1 116 LYS N N 3.872 -9.789 -0.534 1.00 . A A . 116 LYS N 1 1
13 31112 1 1 116 LYS NZ N 2.746 -12.416 3.398 1.00 . A A . 116 LYS NZ 1 1
13 31113 1 1 116 LYS O O 6.970 -9.358 0.639 1.00 . A A . 116 LYS O 1 1
13 31114 1 1 117 ILE C C 8.468 -7.070 -0.911 1.00 . A A . 117 ILE C 1 1
13 31115 1 1 117 ILE CA C 7.521 -7.932 -1.731 1.00 . A A . 117 ILE CA 1 1
13 31116 1 1 117 ILE CB C 7.345 -7.313 -3.141 1.00 . A A . 117 ILE CB 1 1
13 31117 1 1 117 ILE CD1 C 5.987 -7.494 -5.286 1.00 . A A . 117 ILE CD1 1 1
13 31118 1 1 117 ILE CG1 C 6.181 -7.980 -3.868 1.00 . A A . 117 ILE CG1 1 1
13 31119 1 1 117 ILE CG2 C 8.617 -7.462 -3.960 1.00 . A A . 117 ILE CG2 1 1
13 31120 1 1 117 ILE H H 5.487 -7.568 -1.412 1.00 . A A . 117 ILE H 1 1
13 31121 1 1 117 ILE HA H 7.949 -8.916 -1.845 1.00 . A A . 117 ILE HA 1 1
13 31122 1 1 117 ILE HB H 7.137 -6.260 -3.028 1.00 . A A . 117 ILE HB 1 1
13 31123 1 1 117 ILE HD11 H 6.893 -7.660 -5.849 1.00 . A A . 117 ILE HD11 1 1
13 31124 1 1 117 ILE HD12 H 5.755 -6.439 -5.277 1.00 . A A . 117 ILE HD12 1 1
13 31125 1 1 117 ILE HD13 H 5.174 -8.041 -5.742 1.00 . A A . 117 ILE HD13 1 1
13 31126 1 1 117 ILE HG12 H 6.355 -9.049 -3.907 1.00 . A A . 117 ILE HG12 1 1
13 31127 1 1 117 ILE HG13 H 5.264 -7.783 -3.321 1.00 . A A . 117 ILE HG13 1 1
13 31128 1 1 117 ILE HG21 H 8.473 -7.015 -4.933 1.00 . A A . 117 ILE HG21 1 1
13 31129 1 1 117 ILE HG22 H 8.851 -8.510 -4.076 1.00 . A A . 117 ILE HG22 1 1
13 31130 1 1 117 ILE HG23 H 9.432 -6.964 -3.453 1.00 . A A . 117 ILE HG23 1 1
13 31131 1 1 117 ILE N N 6.241 -8.072 -1.062 1.00 . A A . 117 ILE N 1 1
13 31132 1 1 117 ILE O O 8.036 -6.340 -0.016 1.00 . A A . 117 ILE O 1 1
13 31133 1 1 118 SER C C 11.279 -7.108 0.710 1.00 . A A . 118 SER C 1 1
13 31134 1 1 118 SER CA C 10.823 -6.449 -0.576 1.00 . A A . 118 SER CA 1 1
13 31135 1 1 118 SER CB C 10.413 -4.982 -0.347 1.00 . A A . 118 SER CB 1 1
13 31136 1 1 118 SER H H 10.010 -7.918 -1.844 1.00 . A A . 118 SER H 1 1
13 31137 1 1 118 SER HA H 11.635 -6.467 -1.253 1.00 . A A . 118 SER HA 1 1
13 31138 1 1 118 SER HB2 H 9.933 -4.603 -1.237 1.00 . A A . 118 SER HB2 1 1
13 31139 1 1 118 SER HB3 H 9.722 -4.932 0.481 1.00 . A A . 118 SER HB3 1 1
13 31140 1 1 118 SER HG H 11.524 -3.388 -0.622 1.00 . A A . 118 SER HG 1 1
13 31141 1 1 118 SER N N 9.757 -7.229 -1.189 1.00 . A A . 118 SER N 1 1
13 31142 1 1 118 SER O O 12.446 -7.481 0.854 1.00 . A A . 118 SER O 1 1
13 31143 1 1 118 SER OG O 11.536 -4.169 -0.055 1.00 . A A . 118 SER OG 1 1
13 31144 1 1 119 GLU C C 9.254 -7.692 3.659 1.00 . A A . 119 GLU C 1 1
13 31145 1 1 119 GLU CA C 10.547 -7.865 2.907 1.00 . A A . 119 GLU CA 1 1
13 31146 1 1 119 GLU CB C 11.685 -7.149 3.642 1.00 . A A . 119 GLU CB 1 1
13 31147 1 1 119 GLU CD C 13.063 -6.929 5.731 1.00 . A A . 119 GLU CD 1 1
13 31148 1 1 119 GLU CG C 12.000 -7.726 5.009 1.00 . A A . 119 GLU CG 1 1
13 31149 1 1 119 GLU H H 9.411 -7.040 1.348 1.00 . A A . 119 GLU H 1 1
13 31150 1 1 119 GLU HA H 10.773 -8.916 2.800 1.00 . A A . 119 GLU HA 1 1
13 31151 1 1 119 GLU HB2 H 12.579 -7.208 3.038 1.00 . A A . 119 GLU HB2 1 1
13 31152 1 1 119 GLU HB3 H 11.417 -6.110 3.767 1.00 . A A . 119 GLU HB3 1 1
13 31153 1 1 119 GLU HG2 H 11.098 -7.720 5.604 1.00 . A A . 119 GLU HG2 1 1
13 31154 1 1 119 GLU HG3 H 12.346 -8.741 4.889 1.00 . A A . 119 GLU HG3 1 1
13 31155 1 1 119 GLU N N 10.328 -7.295 1.595 1.00 . A A . 119 GLU N 1 1
13 31156 1 1 119 GLU O O 8.771 -8.607 4.329 1.00 . A A . 119 GLU O 1 1
13 31157 1 1 119 GLU OE1 O 12.772 -5.794 6.156 1.00 . A A . 119 GLU OE1 1 1
13 31158 1 1 119 GLU OE2 O 14.194 -7.431 5.884 1.00 . A A . 119 GLU OE2 1 1
13 31159 1 1 120 SER C C 7.152 -6.692 5.407 1.00 . A A . 120 SER C 1 1
13 31160 1 1 120 SER CA C 7.402 -6.087 4.021 1.00 . A A . 120 SER CA 1 1
13 31161 1 1 120 SER CB C 6.275 -6.473 3.054 1.00 . A A . 120 SER CB 1 1
13 31162 1 1 120 SER H H 9.170 -5.865 2.866 1.00 . A A . 120 SER H 1 1
13 31163 1 1 120 SER HA H 7.418 -5.011 4.117 1.00 . A A . 120 SER HA 1 1
13 31164 1 1 120 SER HB2 H 6.490 -6.069 2.077 1.00 . A A . 120 SER HB2 1 1
13 31165 1 1 120 SER HB3 H 6.217 -7.551 2.990 1.00 . A A . 120 SER HB3 1 1
13 31166 1 1 120 SER HG H 4.859 -6.250 4.394 1.00 . A A . 120 SER HG 1 1
13 31167 1 1 120 SER N N 8.692 -6.499 3.457 1.00 . A A . 120 SER N 1 1
13 31168 1 1 120 SER O O 6.129 -7.340 5.633 1.00 . A A . 120 SER O 1 1
13 31169 1 1 120 SER OG O 5.019 -5.975 3.482 1.00 . A A . 120 SER OG 1 1
13 31170 1 1 121 ARG C C 7.276 -6.098 8.611 1.00 . A A . 121 ARG C 1 1
13 31171 1 1 121 ARG CA C 7.947 -7.077 7.653 1.00 . A A . 121 ARG CA 1 1
13 31172 1 1 121 ARG CB C 9.307 -7.544 8.195 1.00 . A A . 121 ARG CB 1 1
13 31173 1 1 121 ARG CD C 11.612 -6.980 9.021 1.00 . A A . 121 ARG CD 1 1
13 31174 1 1 121 ARG CG C 10.259 -6.427 8.602 1.00 . A A . 121 ARG CG 1 1
13 31175 1 1 121 ARG CZ C 12.470 -8.968 10.217 1.00 . A A . 121 ARG CZ 1 1
13 31176 1 1 121 ARG H H 8.859 -5.919 6.125 1.00 . A A . 121 ARG H 1 1
13 31177 1 1 121 ARG HA H 7.304 -7.940 7.553 1.00 . A A . 121 ARG HA 1 1
13 31178 1 1 121 ARG HB2 H 9.137 -8.165 9.062 1.00 . A A . 121 ARG HB2 1 1
13 31179 1 1 121 ARG HB3 H 9.793 -8.138 7.435 1.00 . A A . 121 ARG HB3 1 1
13 31180 1 1 121 ARG HD2 H 12.146 -7.296 8.137 1.00 . A A . 121 ARG HD2 1 1
13 31181 1 1 121 ARG HD3 H 12.169 -6.198 9.516 1.00 . A A . 121 ARG HD3 1 1
13 31182 1 1 121 ARG HE H 10.593 -8.281 10.321 1.00 . A A . 121 ARG HE 1 1
13 31183 1 1 121 ARG HG2 H 10.397 -5.760 7.764 1.00 . A A . 121 ARG HG2 1 1
13 31184 1 1 121 ARG HG3 H 9.829 -5.884 9.431 1.00 . A A . 121 ARG HG3 1 1
13 31185 1 1 121 ARG HH11 H 13.896 -7.949 9.183 1.00 . A A . 121 ARG HH11 1 1
13 31186 1 1 121 ARG HH12 H 14.435 -9.401 9.970 1.00 . A A . 121 ARG HH12 1 1
13 31187 1 1 121 ARG HH21 H 11.301 -10.173 11.350 1.00 . A A . 121 ARG HH21 1 1
13 31188 1 1 121 ARG HH22 H 12.961 -10.681 11.191 1.00 . A A . 121 ARG HH22 1 1
13 31189 1 1 121 ARG N N 8.080 -6.487 6.331 1.00 . A A . 121 ARG N 1 1
13 31190 1 1 121 ARG NE N 11.481 -8.120 9.929 1.00 . A A . 121 ARG NE 1 1
13 31191 1 1 121 ARG NH1 N 13.698 -8.757 9.755 1.00 . A A . 121 ARG NH1 1 1
13 31192 1 1 121 ARG NH2 N 12.226 -10.019 10.985 1.00 . A A . 121 ARG NH2 1 1
13 31193 1 1 121 ARG O O 7.735 -4.965 8.779 1.00 . A A . 121 ARG O 1 1
13 31194 1 1 122 PHE C C 4.680 -4.580 9.478 1.00 . A A . 122 PHE C 1 1
13 31195 1 1 122 PHE CA C 5.386 -5.752 10.158 1.00 . A A . 122 PHE CA 1 1
13 31196 1 1 122 PHE CB C 6.257 -5.235 11.310 1.00 . A A . 122 PHE CB 1 1
13 31197 1 1 122 PHE CD1 C 6.138 -7.071 13.016 1.00 . A A . 122 PHE CD1 1 1
13 31198 1 1 122 PHE CD2 C 8.251 -6.586 12.019 1.00 . A A . 122 PHE CD2 1 1
13 31199 1 1 122 PHE CE1 C 6.723 -8.065 13.775 1.00 . A A . 122 PHE CE1 1 1
13 31200 1 1 122 PHE CE2 C 8.839 -7.578 12.775 1.00 . A A . 122 PHE CE2 1 1
13 31201 1 1 122 PHE CG C 6.895 -6.320 12.131 1.00 . A A . 122 PHE CG 1 1
13 31202 1 1 122 PHE CZ C 8.075 -8.319 13.654 1.00 . A A . 122 PHE CZ 1 1
13 31203 1 1 122 PHE H H 5.850 -7.448 8.978 1.00 . A A . 122 PHE H 1 1
13 31204 1 1 122 PHE HA H 4.630 -6.406 10.569 1.00 . A A . 122 PHE HA 1 1
13 31205 1 1 122 PHE HB2 H 7.047 -4.621 10.905 1.00 . A A . 122 PHE HB2 1 1
13 31206 1 1 122 PHE HB3 H 5.647 -4.635 11.970 1.00 . A A . 122 PHE HB3 1 1
13 31207 1 1 122 PHE HD1 H 5.080 -6.873 13.112 1.00 . A A . 122 PHE HD1 1 1
13 31208 1 1 122 PHE HD2 H 8.849 -6.006 11.331 1.00 . A A . 122 PHE HD2 1 1
13 31209 1 1 122 PHE HE1 H 6.124 -8.646 14.462 1.00 . A A . 122 PHE HE1 1 1
13 31210 1 1 122 PHE HE2 H 9.897 -7.775 12.679 1.00 . A A . 122 PHE HE2 1 1
13 31211 1 1 122 PHE HZ H 8.534 -9.097 14.247 1.00 . A A . 122 PHE HZ 1 1
13 31212 1 1 122 PHE N N 6.166 -6.544 9.202 1.00 . A A . 122 PHE N 1 1
13 31213 1 1 122 PHE O O 3.454 -4.555 9.379 1.00 . A A . 122 PHE O 1 1
13 31214 1 1 123 GLN C C 5.508 -2.121 7.063 1.00 . A A . 123 GLN C 1 1
13 31215 1 1 123 GLN CA C 4.914 -2.395 8.437 1.00 . A A . 123 GLN CA 1 1
13 31216 1 1 123 GLN CB C 5.228 -1.205 9.351 1.00 . A A . 123 GLN CB 1 1
13 31217 1 1 123 GLN CD C 3.157 -1.192 10.815 1.00 . A A . 123 GLN CD 1 1
13 31218 1 1 123 GLN CG C 4.667 -1.324 10.759 1.00 . A A . 123 GLN CG 1 1
13 31219 1 1 123 GLN H H 6.435 -3.747 9.018 1.00 . A A . 123 GLN H 1 1
13 31220 1 1 123 GLN HA H 3.844 -2.505 8.349 1.00 . A A . 123 GLN HA 1 1
13 31221 1 1 123 GLN HB2 H 6.300 -1.101 9.425 1.00 . A A . 123 GLN HB2 1 1
13 31222 1 1 123 GLN HB3 H 4.822 -0.310 8.902 1.00 . A A . 123 GLN HB3 1 1
13 31223 1 1 123 GLN HE21 H 3.288 -0.374 12.620 1.00 . A A . 123 GLN HE21 1 1
13 31224 1 1 123 GLN HE22 H 1.686 -0.559 11.989 1.00 . A A . 123 GLN HE22 1 1
13 31225 1 1 123 GLN HG2 H 4.941 -2.288 11.159 1.00 . A A . 123 GLN HG2 1 1
13 31226 1 1 123 GLN HG3 H 5.104 -0.547 11.370 1.00 . A A . 123 GLN HG3 1 1
13 31227 1 1 123 GLN N N 5.459 -3.618 9.004 1.00 . A A . 123 GLN N 1 1
13 31228 1 1 123 GLN NE2 N 2.661 -0.654 11.917 1.00 . A A . 123 GLN NE2 1 1
13 31229 1 1 123 GLN O O 6.659 -2.469 6.793 1.00 . A A . 123 GLN O 1 1
13 31230 1 1 123 GLN OE1 O 2.445 -1.558 9.881 1.00 . A A . 123 GLN OE1 1 1
13 31231 1 1 124 SER C C 6.014 0.294 5.193 1.00 . A A . 124 SER C 1 1
13 31232 1 1 124 SER CA C 5.226 -0.990 4.936 1.00 . A A . 124 SER CA 1 1
13 31233 1 1 124 SER CB C 4.070 -0.726 3.968 1.00 . A A . 124 SER CB 1 1
13 31234 1 1 124 SER H H 3.763 -1.390 6.411 1.00 . A A . 124 SER H 1 1
13 31235 1 1 124 SER HA H 5.888 -1.732 4.514 1.00 . A A . 124 SER HA 1 1
13 31236 1 1 124 SER HB2 H 3.446 0.063 4.362 1.00 . A A . 124 SER HB2 1 1
13 31237 1 1 124 SER HB3 H 4.467 -0.427 3.009 1.00 . A A . 124 SER HB3 1 1
13 31238 1 1 124 SER HG H 3.006 -2.225 4.655 1.00 . A A . 124 SER HG 1 1
13 31239 1 1 124 SER N N 4.719 -1.499 6.198 1.00 . A A . 124 SER N 1 1
13 31240 1 1 124 SER O O 5.545 1.397 4.906 1.00 . A A . 124 SER O 1 1
13 31241 1 1 124 SER OG O 3.277 -1.889 3.793 1.00 . A A . 124 SER OG 1 1
13 31242 1 1 125 LEU C C 8.490 2.081 4.963 1.00 . A A . 125 LEU C 1 1
13 31243 1 1 125 LEU CA C 8.030 1.262 6.165 1.00 . A A . 125 LEU CA 1 1
13 31244 1 1 125 LEU CB C 9.224 0.774 7.005 1.00 . A A . 125 LEU CB 1 1
13 31245 1 1 125 LEU CD1 C 10.958 -0.070 5.371 1.00 . A A . 125 LEU CD1 1 1
13 31246 1 1 125 LEU CD2 C 10.689 -1.172 7.601 1.00 . A A . 125 LEU CD2 1 1
13 31247 1 1 125 LEU CG C 9.973 -0.455 6.467 1.00 . A A . 125 LEU CG 1 1
13 31248 1 1 125 LEU H H 7.530 -0.777 5.926 1.00 . A A . 125 LEU H 1 1
13 31249 1 1 125 LEU HA H 7.418 1.899 6.787 1.00 . A A . 125 LEU HA 1 1
13 31250 1 1 125 LEU HB2 H 9.930 1.586 7.088 1.00 . A A . 125 LEU HB2 1 1
13 31251 1 1 125 LEU HB3 H 8.863 0.537 7.995 1.00 . A A . 125 LEU HB3 1 1
13 31252 1 1 125 LEU HD11 H 11.467 -0.955 5.019 1.00 . A A . 125 LEU HD11 1 1
13 31253 1 1 125 LEU HD12 H 11.681 0.629 5.767 1.00 . A A . 125 LEU HD12 1 1
13 31254 1 1 125 LEU HD13 H 10.425 0.388 4.552 1.00 . A A . 125 LEU HD13 1 1
13 31255 1 1 125 LEU HD21 H 9.965 -1.497 8.335 1.00 . A A . 125 LEU HD21 1 1
13 31256 1 1 125 LEU HD22 H 11.395 -0.499 8.064 1.00 . A A . 125 LEU HD22 1 1
13 31257 1 1 125 LEU HD23 H 11.214 -2.031 7.208 1.00 . A A . 125 LEU HD23 1 1
13 31258 1 1 125 LEU HG H 9.256 -1.141 6.041 1.00 . A A . 125 LEU HG 1 1
13 31259 1 1 125 LEU N N 7.202 0.134 5.766 1.00 . A A . 125 LEU N 1 1
13 31260 1 1 125 LEU O O 8.731 1.546 3.879 1.00 . A A . 125 LEU O 1 1
13 31261 1 1 126 GLY C C 8.398 5.660 4.308 1.00 . A A . 126 GLY C 1 1
13 31262 1 1 126 GLY CA C 8.986 4.282 4.104 1.00 . A A . 126 GLY CA 1 1
13 31263 1 1 126 GLY H H 8.380 3.751 6.049 1.00 . A A . 126 GLY H 1 1
13 31264 1 1 126 GLY HA2 H 10.066 4.355 4.087 1.00 . A A . 126 GLY HA2 1 1
13 31265 1 1 126 GLY HA3 H 8.638 3.888 3.157 1.00 . A A . 126 GLY HA3 1 1
13 31266 1 1 126 GLY N N 8.589 3.385 5.164 1.00 . A A . 126 GLY N 1 1
13 31267 1 1 126 GLY O O 7.862 5.953 5.380 1.00 . A A . 126 GLY O 1 1
13 31268 1 1 127 ASN C C 6.447 7.855 3.080 1.00 . A A . 127 ASN C 1 1
13 31269 1 1 127 ASN CA C 7.934 7.851 3.390 1.00 . A A . 127 ASN CA 1 1
13 31270 1 1 127 ASN CB C 8.671 8.811 2.456 1.00 . A A . 127 ASN CB 1 1
13 31271 1 1 127 ASN CG C 9.923 9.392 3.084 1.00 . A A . 127 ASN CG 1 1
13 31272 1 1 127 ASN H H 8.908 6.213 2.456 1.00 . A A . 127 ASN H 1 1
13 31273 1 1 127 ASN HA H 8.071 8.185 4.408 1.00 . A A . 127 ASN HA 1 1
13 31274 1 1 127 ASN HB2 H 8.955 8.282 1.558 1.00 . A A . 127 ASN HB2 1 1
13 31275 1 1 127 ASN HB3 H 8.010 9.626 2.194 1.00 . A A . 127 ASN HB3 1 1
13 31276 1 1 127 ASN HD21 H 10.807 9.472 1.308 1.00 . A A . 127 ASN HD21 1 1
13 31277 1 1 127 ASN HD22 H 11.740 10.057 2.645 1.00 . A A . 127 ASN HD22 1 1
13 31278 1 1 127 ASN N N 8.480 6.504 3.294 1.00 . A A . 127 ASN N 1 1
13 31279 1 1 127 ASN ND2 N 10.925 9.664 2.265 1.00 . A A . 127 ASN ND2 1 1
13 31280 1 1 127 ASN O O 6.035 8.103 1.947 1.00 . A A . 127 ASN O 1 1
13 31281 1 1 127 ASN OD1 O 9.988 9.591 4.299 1.00 . A A . 127 ASN OD1 1 1
13 31282 1 1 128 ILE C C 3.607 8.865 4.541 1.00 . A A . 128 ILE C 1 1
13 31283 1 1 128 ILE CA C 4.200 7.576 3.957 1.00 . A A . 128 ILE CA 1 1
13 31284 1 1 128 ILE CB C 3.547 6.328 4.606 1.00 . A A . 128 ILE CB 1 1
13 31285 1 1 128 ILE CD1 C 3.505 4.878 6.712 1.00 . A A . 128 ILE CD1 1 1
13 31286 1 1 128 ILE CG1 C 4.169 6.026 5.979 1.00 . A A . 128 ILE CG1 1 1
13 31287 1 1 128 ILE CG2 C 3.691 5.126 3.683 1.00 . A A . 128 ILE CG2 1 1
13 31288 1 1 128 ILE H H 6.046 7.305 4.956 1.00 . A A . 128 ILE H 1 1
13 31289 1 1 128 ILE HA H 3.978 7.552 2.899 1.00 . A A . 128 ILE HA 1 1
13 31290 1 1 128 ILE HB H 2.493 6.527 4.733 1.00 . A A . 128 ILE HB 1 1
13 31291 1 1 128 ILE HD11 H 3.595 3.976 6.125 1.00 . A A . 128 ILE HD11 1 1
13 31292 1 1 128 ILE HD12 H 2.461 5.105 6.866 1.00 . A A . 128 ILE HD12 1 1
13 31293 1 1 128 ILE HD13 H 3.987 4.734 7.668 1.00 . A A . 128 ILE HD13 1 1
13 31294 1 1 128 ILE HG12 H 5.210 5.774 5.846 1.00 . A A . 128 ILE HG12 1 1
13 31295 1 1 128 ILE HG13 H 4.094 6.905 6.601 1.00 . A A . 128 ILE HG13 1 1
13 31296 1 1 128 ILE HG21 H 3.225 4.264 4.140 1.00 . A A . 128 ILE HG21 1 1
13 31297 1 1 128 ILE HG22 H 4.738 4.923 3.518 1.00 . A A . 128 ILE HG22 1 1
13 31298 1 1 128 ILE HG23 H 3.211 5.337 2.740 1.00 . A A . 128 ILE HG23 1 1
13 31299 1 1 128 ILE N N 5.648 7.557 4.094 1.00 . A A . 128 ILE N 1 1
13 31300 1 1 128 ILE O O 3.475 9.866 3.841 1.00 . A A . 128 ILE O 1 1
13 31301 1 1 129 THR C C 3.828 11.086 6.694 1.00 . A A . 129 THR C 1 1
13 31302 1 1 129 THR CA C 2.751 10.023 6.500 1.00 . A A . 129 THR CA 1 1
13 31303 1 1 129 THR CB C 2.156 9.631 7.863 1.00 . A A . 129 THR CB 1 1
13 31304 1 1 129 THR CG2 C 0.647 9.463 7.770 1.00 . A A . 129 THR CG2 1 1
13 31305 1 1 129 THR H H 3.382 8.022 6.335 1.00 . A A . 129 THR H 1 1
13 31306 1 1 129 THR HA H 1.959 10.433 5.889 1.00 . A A . 129 THR HA 1 1
13 31307 1 1 129 THR HB H 2.375 10.414 8.574 1.00 . A A . 129 THR HB 1 1
13 31308 1 1 129 THR HG1 H 3.430 8.596 8.988 1.00 . A A . 129 THR HG1 1 1
13 31309 1 1 129 THR HG21 H 0.201 10.394 7.452 1.00 . A A . 129 THR HG21 1 1
13 31310 1 1 129 THR HG22 H 0.257 9.188 8.738 1.00 . A A . 129 THR HG22 1 1
13 31311 1 1 129 THR HG23 H 0.414 8.689 7.054 1.00 . A A . 129 THR HG23 1 1
13 31312 1 1 129 THR N N 3.280 8.850 5.824 1.00 . A A . 129 THR N 1 1
13 31313 1 1 129 THR O O 3.535 12.274 6.785 1.00 . A A . 129 THR O 1 1
13 31314 1 1 129 THR OG1 O 2.756 8.403 8.314 1.00 . A A . 129 THR OG1 1 1
13 31315 1 1 130 ASP C C 6.577 12.305 5.682 1.00 . A A . 130 ASP C 1 1
13 31316 1 1 130 ASP CA C 6.216 11.540 6.950 1.00 . A A . 130 ASP CA 1 1
13 31317 1 1 130 ASP CB C 7.436 10.741 7.417 1.00 . A A . 130 ASP CB 1 1
13 31318 1 1 130 ASP CG C 7.172 9.949 8.678 1.00 . A A . 130 ASP CG 1 1
13 31319 1 1 130 ASP H H 5.248 9.688 6.604 1.00 . A A . 130 ASP H 1 1
13 31320 1 1 130 ASP HA H 5.940 12.244 7.720 1.00 . A A . 130 ASP HA 1 1
13 31321 1 1 130 ASP HB2 H 7.725 10.052 6.638 1.00 . A A . 130 ASP HB2 1 1
13 31322 1 1 130 ASP HB3 H 8.251 11.425 7.606 1.00 . A A . 130 ASP HB3 1 1
13 31323 1 1 130 ASP N N 5.081 10.645 6.725 1.00 . A A . 130 ASP N 1 1
13 31324 1 1 130 ASP O O 7.401 13.220 5.711 1.00 . A A . 130 ASP O 1 1
13 31325 1 1 130 ASP OD1 O 7.374 10.496 9.784 1.00 . A A . 130 ASP OD1 1 1
13 31326 1 1 130 ASP OD2 O 6.757 8.778 8.572 1.00 . A A . 130 ASP OD2 1 1
13 31327 1 1 131 LEU C C 5.445 13.735 2.982 1.00 . A A . 131 LEU C 1 1
13 31328 1 1 131 LEU CA C 6.296 12.501 3.279 1.00 . A A . 131 LEU CA 1 1
13 31329 1 1 131 LEU CB C 6.159 11.409 2.206 1.00 . A A . 131 LEU CB 1 1
13 31330 1 1 131 LEU CD1 C 5.724 10.785 -0.155 1.00 . A A . 131 LEU CD1 1 1
13 31331 1 1 131 LEU CD2 C 3.860 11.648 1.209 1.00 . A A . 131 LEU CD2 1 1
13 31332 1 1 131 LEU CG C 5.354 11.746 0.950 1.00 . A A . 131 LEU CG 1 1
13 31333 1 1 131 LEU H H 5.240 11.263 4.622 1.00 . A A . 131 LEU H 1 1
13 31334 1 1 131 LEU HA H 7.331 12.808 3.326 1.00 . A A . 131 LEU HA 1 1
13 31335 1 1 131 LEU HB2 H 7.153 11.131 1.893 1.00 . A A . 131 LEU HB2 1 1
13 31336 1 1 131 LEU HB3 H 5.702 10.547 2.672 1.00 . A A . 131 LEU HB3 1 1
13 31337 1 1 131 LEU HD11 H 5.151 11.019 -1.041 1.00 . A A . 131 LEU HD11 1 1
13 31338 1 1 131 LEU HD12 H 5.501 9.775 0.159 1.00 . A A . 131 LEU HD12 1 1
13 31339 1 1 131 LEU HD13 H 6.778 10.872 -0.374 1.00 . A A . 131 LEU HD13 1 1
13 31340 1 1 131 LEU HD21 H 3.609 10.631 1.472 1.00 . A A . 131 LEU HD21 1 1
13 31341 1 1 131 LEU HD22 H 3.323 11.932 0.312 1.00 . A A . 131 LEU HD22 1 1
13 31342 1 1 131 LEU HD23 H 3.591 12.308 2.021 1.00 . A A . 131 LEU HD23 1 1
13 31343 1 1 131 LEU HG H 5.585 12.750 0.626 1.00 . A A . 131 LEU HG 1 1
13 31344 1 1 131 LEU N N 5.955 11.932 4.571 1.00 . A A . 131 LEU N 1 1
13 31345 1 1 131 LEU O O 5.776 14.543 2.113 1.00 . A A . 131 LEU O 1 1
13 31346 1 1 132 MET C C 3.241 15.629 4.974 1.00 . A A . 132 MET C 1 1
13 31347 1 1 132 MET CA C 3.486 15.036 3.598 1.00 . A A . 132 MET CA 1 1
13 31348 1 1 132 MET CB C 2.176 14.650 2.907 1.00 . A A . 132 MET CB 1 1
13 31349 1 1 132 MET CE C -0.699 15.533 3.737 1.00 . A A . 132 MET CE 1 1
13 31350 1 1 132 MET CG C 1.318 13.653 3.673 1.00 . A A . 132 MET CG 1 1
13 31351 1 1 132 MET H H 4.160 13.208 4.412 1.00 . A A . 132 MET H 1 1
13 31352 1 1 132 MET HA H 3.993 15.777 2.996 1.00 . A A . 132 MET HA 1 1
13 31353 1 1 132 MET HB2 H 1.597 15.550 2.764 1.00 . A A . 132 MET HB2 1 1
13 31354 1 1 132 MET HB3 H 2.407 14.225 1.940 1.00 . A A . 132 MET HB3 1 1
13 31355 1 1 132 MET HE1 H -1.302 14.937 3.069 1.00 . A A . 132 MET HE1 1 1
13 31356 1 1 132 MET HE2 H 0.000 16.126 3.159 1.00 . A A . 132 MET HE2 1 1
13 31357 1 1 132 MET HE3 H -1.335 16.190 4.314 1.00 . A A . 132 MET HE3 1 1
13 31358 1 1 132 MET HG2 H 0.723 13.092 2.966 1.00 . A A . 132 MET HG2 1 1
13 31359 1 1 132 MET HG3 H 1.965 12.980 4.212 1.00 . A A . 132 MET HG3 1 1
13 31360 1 1 132 MET N N 4.362 13.882 3.730 1.00 . A A . 132 MET N 1 1
13 31361 1 1 132 MET O O 3.597 15.025 5.982 1.00 . A A . 132 MET O 1 1
13 31362 1 1 132 MET SD S 0.212 14.456 4.844 1.00 . A A . 132 MET SD 1 1
13 31363 1 1 133 THR C C 1.201 17.976 6.617 1.00 . A A . 133 THR C 1 1
13 31364 1 1 133 THR CA C 2.608 17.567 6.257 1.00 . A A . 133 THR CA 1 1
13 31365 1 1 133 THR CB C 3.456 18.839 6.127 1.00 . A A . 133 THR CB 1 1
13 31366 1 1 133 THR CG2 C 4.761 18.513 5.450 1.00 . A A . 133 THR CG2 1 1
13 31367 1 1 133 THR H H 2.224 17.171 4.222 1.00 . A A . 133 THR H 1 1
13 31368 1 1 133 THR HA H 3.018 16.961 7.049 1.00 . A A . 133 THR HA 1 1
13 31369 1 1 133 THR HB H 3.656 19.241 7.109 1.00 . A A . 133 THR HB 1 1
13 31370 1 1 133 THR HG1 H 3.407 20.425 4.940 1.00 . A A . 133 THR HG1 1 1
13 31371 1 1 133 THR HG21 H 5.309 17.809 6.054 1.00 . A A . 133 THR HG21 1 1
13 31372 1 1 133 THR HG22 H 5.336 19.417 5.326 1.00 . A A . 133 THR HG22 1 1
13 31373 1 1 133 THR HG23 H 4.548 18.076 4.482 1.00 . A A . 133 THR HG23 1 1
13 31374 1 1 133 THR N N 2.650 16.808 5.022 1.00 . A A . 133 THR N 1 1
13 31375 1 1 133 THR O O 0.324 18.017 5.760 1.00 . A A . 133 THR O 1 1
13 31376 1 1 133 THR OG1 O 2.763 19.810 5.335 1.00 . A A . 133 THR OG1 1 1
13 31377 1 1 134 ASP C C -0.586 20.110 7.508 1.00 . A A . 134 ASP C 1 1
13 31378 1 1 134 ASP CA C -0.228 18.901 8.361 1.00 . A A . 134 ASP CA 1 1
13 31379 1 1 134 ASP CB C -0.063 19.318 9.823 1.00 . A A . 134 ASP CB 1 1
13 31380 1 1 134 ASP CG C -1.185 20.213 10.309 1.00 . A A . 134 ASP CG 1 1
13 31381 1 1 134 ASP H H 1.652 17.962 8.547 1.00 . A A . 134 ASP H 1 1
13 31382 1 1 134 ASP HA H -1.021 18.182 8.287 1.00 . A A . 134 ASP HA 1 1
13 31383 1 1 134 ASP HB2 H -0.042 18.432 10.440 1.00 . A A . 134 ASP HB2 1 1
13 31384 1 1 134 ASP HB3 H 0.871 19.849 9.933 1.00 . A A . 134 ASP HB3 1 1
13 31385 1 1 134 ASP N N 0.999 18.267 7.889 1.00 . A A . 134 ASP N 1 1
13 31386 1 1 134 ASP O O -1.757 20.388 7.252 1.00 . A A . 134 ASP O 1 1
13 31387 1 1 134 ASP OD1 O -2.213 19.688 10.771 1.00 . A A . 134 ASP OD1 1 1
13 31388 1 1 134 ASP OD2 O -1.043 21.452 10.226 1.00 . A A . 134 ASP OD2 1 1
13 31389 1 1 135 ASP C C -0.300 21.556 4.842 1.00 . A A . 135 ASP C 1 1
13 31390 1 1 135 ASP CA C 0.242 21.965 6.199 1.00 . A A . 135 ASP CA 1 1
13 31391 1 1 135 ASP CB C 1.554 22.736 6.041 1.00 . A A . 135 ASP CB 1 1
13 31392 1 1 135 ASP CG C 1.380 24.020 5.254 1.00 . A A . 135 ASP CG 1 1
13 31393 1 1 135 ASP H H 1.333 20.460 7.178 1.00 . A A . 135 ASP H 1 1
13 31394 1 1 135 ASP HA H -0.477 22.581 6.692 1.00 . A A . 135 ASP HA 1 1
13 31395 1 1 135 ASP HB2 H 1.938 22.984 7.019 1.00 . A A . 135 ASP HB2 1 1
13 31396 1 1 135 ASP HB3 H 2.269 22.113 5.525 1.00 . A A . 135 ASP HB3 1 1
13 31397 1 1 135 ASP N N 0.434 20.785 7.016 1.00 . A A . 135 ASP N 1 1
13 31398 1 1 135 ASP O O -1.046 22.292 4.198 1.00 . A A . 135 ASP O 1 1
13 31399 1 1 135 ASP OD1 O 0.930 25.025 5.845 1.00 . A A . 135 ASP OD1 1 1
13 31400 1 1 135 ASP OD2 O 1.688 24.037 4.048 1.00 . A A . 135 ASP OD2 1 1
13 31401 1 1 136 ASN C C -1.797 19.323 3.266 1.00 . A A . 136 ASN C 1 1
13 31402 1 1 136 ASN CA C -0.349 19.782 3.175 1.00 . A A . 136 ASN CA 1 1
13 31403 1 1 136 ASN CB C 0.553 18.596 2.838 1.00 . A A . 136 ASN CB 1 1
13 31404 1 1 136 ASN CG C 0.703 18.354 1.348 1.00 . A A . 136 ASN CG 1 1
13 31405 1 1 136 ASN H H 0.440 19.723 5.116 1.00 . A A . 136 ASN H 1 1
13 31406 1 1 136 ASN HA H -0.252 20.550 2.421 1.00 . A A . 136 ASN HA 1 1
13 31407 1 1 136 ASN HB2 H 1.543 18.762 3.265 1.00 . A A . 136 ASN HB2 1 1
13 31408 1 1 136 ASN HB3 H 0.115 17.705 3.280 1.00 . A A . 136 ASN HB3 1 1
13 31409 1 1 136 ASN HD21 H 2.476 17.508 1.661 1.00 . A A . 136 ASN HD21 1 1
13 31410 1 1 136 ASN HD22 H 1.948 17.585 0.000 1.00 . A A . 136 ASN HD22 1 1
13 31411 1 1 136 ASN N N 0.031 20.333 4.461 1.00 . A A . 136 ASN N 1 1
13 31412 1 1 136 ASN ND2 N 1.820 17.755 0.964 1.00 . A A . 136 ASN ND2 1 1
13 31413 1 1 136 ASN O O -2.546 19.348 2.295 1.00 . A A . 136 ASN O 1 1
13 31414 1 1 136 ASN OD1 O -0.175 18.680 0.554 1.00 . A A . 136 ASN OD1 1 1
13 31415 1 1 137 ILE C C -4.521 19.525 4.491 1.00 . A A . 137 ILE C 1 1
13 31416 1 1 137 ILE CA C -3.504 18.439 4.787 1.00 . A A . 137 ILE CA 1 1
13 31417 1 1 137 ILE CB C -3.599 18.015 6.274 1.00 . A A . 137 ILE CB 1 1
13 31418 1 1 137 ILE CD1 C -1.784 16.368 6.932 1.00 . A A . 137 ILE CD1 1 1
13 31419 1 1 137 ILE CG1 C -3.194 16.556 6.434 1.00 . A A . 137 ILE CG1 1 1
13 31420 1 1 137 ILE CG2 C -4.997 18.244 6.835 1.00 . A A . 137 ILE CG2 1 1
13 31421 1 1 137 ILE H H -1.511 18.938 5.198 1.00 . A A . 137 ILE H 1 1
13 31422 1 1 137 ILE HA H -3.714 17.578 4.170 1.00 . A A . 137 ILE HA 1 1
13 31423 1 1 137 ILE HB H -2.897 18.630 6.835 1.00 . A A . 137 ILE HB 1 1
13 31424 1 1 137 ILE HD11 H -1.526 15.320 6.896 1.00 . A A . 137 ILE HD11 1 1
13 31425 1 1 137 ILE HD12 H -1.711 16.723 7.950 1.00 . A A . 137 ILE HD12 1 1
13 31426 1 1 137 ILE HD13 H -1.102 16.933 6.304 1.00 . A A . 137 ILE HD13 1 1
13 31427 1 1 137 ILE HG12 H -3.861 16.076 7.134 1.00 . A A . 137 ILE HG12 1 1
13 31428 1 1 137 ILE HG13 H -3.274 16.072 5.476 1.00 . A A . 137 ILE HG13 1 1
13 31429 1 1 137 ILE HG21 H -5.231 19.297 6.799 1.00 . A A . 137 ILE HG21 1 1
13 31430 1 1 137 ILE HG22 H -5.042 17.896 7.859 1.00 . A A . 137 ILE HG22 1 1
13 31431 1 1 137 ILE HG23 H -5.716 17.696 6.242 1.00 . A A . 137 ILE HG23 1 1
13 31432 1 1 137 ILE N N -2.167 18.909 4.477 1.00 . A A . 137 ILE N 1 1
13 31433 1 1 137 ILE O O -5.614 19.258 3.993 1.00 . A A . 137 ILE O 1 1
13 31434 1 1 138 ASN C C -5.195 22.054 3.040 1.00 . A A . 138 ASN C 1 1
13 31435 1 1 138 ASN CA C -4.975 21.893 4.521 1.00 . A A . 138 ASN CA 1 1
13 31436 1 1 138 ASN CB C -4.358 23.139 5.099 1.00 . A A . 138 ASN CB 1 1
13 31437 1 1 138 ASN CG C -4.419 23.188 6.600 1.00 . A A . 138 ASN CG 1 1
13 31438 1 1 138 ASN H H -3.255 20.891 5.187 1.00 . A A . 138 ASN H 1 1
13 31439 1 1 138 ASN HA H -5.906 21.730 4.982 1.00 . A A . 138 ASN HA 1 1
13 31440 1 1 138 ASN HB2 H -3.338 23.184 4.806 1.00 . A A . 138 ASN HB2 1 1
13 31441 1 1 138 ASN HB3 H -4.877 23.977 4.715 1.00 . A A . 138 ASN HB3 1 1
13 31442 1 1 138 ASN HD21 H -2.818 22.039 6.688 1.00 . A A . 138 ASN HD21 1 1
13 31443 1 1 138 ASN HD22 H -3.493 22.525 8.212 1.00 . A A . 138 ASN HD22 1 1
13 31444 1 1 138 ASN N N -4.135 20.752 4.785 1.00 . A A . 138 ASN N 1 1
13 31445 1 1 138 ASN ND2 N -3.484 22.521 7.228 1.00 . A A . 138 ASN ND2 1 1
13 31446 1 1 138 ASN O O -6.314 22.265 2.589 1.00 . A A . 138 ASN O 1 1
13 31447 1 1 138 ASN OD1 O -5.304 23.806 7.183 1.00 . A A . 138 ASN OD1 1 1
13 31448 1 1 139 ILE C C -5.074 20.860 0.325 1.00 . A A . 139 ILE C 1 1
13 31449 1 1 139 ILE CA C -4.192 21.974 0.844 1.00 . A A . 139 ILE CA 1 1
13 31450 1 1 139 ILE CB C -2.800 21.825 0.217 1.00 . A A . 139 ILE CB 1 1
13 31451 1 1 139 ILE CD1 C -0.594 22.695 1.117 1.00 . A A . 139 ILE CD1 1 1
13 31452 1 1 139 ILE CG1 C -1.938 23.048 0.520 1.00 . A A . 139 ILE CG1 1 1
13 31453 1 1 139 ILE CG2 C -2.934 21.598 -1.274 1.00 . A A . 139 ILE CG2 1 1
13 31454 1 1 139 ILE H H -3.278 21.676 2.715 1.00 . A A . 139 ILE H 1 1
13 31455 1 1 139 ILE HA H -4.607 22.930 0.562 1.00 . A A . 139 ILE HA 1 1
13 31456 1 1 139 ILE HB H -2.333 20.950 0.645 1.00 . A A . 139 ILE HB 1 1
13 31457 1 1 139 ILE HD11 H -0.033 22.097 0.416 1.00 . A A . 139 ILE HD11 1 1
13 31458 1 1 139 ILE HD12 H -0.747 22.131 2.031 1.00 . A A . 139 ILE HD12 1 1
13 31459 1 1 139 ILE HD13 H -0.049 23.600 1.341 1.00 . A A . 139 ILE HD13 1 1
13 31460 1 1 139 ILE HG12 H -1.761 23.593 -0.398 1.00 . A A . 139 ILE HG12 1 1
13 31461 1 1 139 ILE HG13 H -2.459 23.685 1.221 1.00 . A A . 139 ILE HG13 1 1
13 31462 1 1 139 ILE HG21 H -3.352 22.479 -1.736 1.00 . A A . 139 ILE HG21 1 1
13 31463 1 1 139 ILE HG22 H -3.600 20.758 -1.438 1.00 . A A . 139 ILE HG22 1 1
13 31464 1 1 139 ILE HG23 H -1.966 21.384 -1.700 1.00 . A A . 139 ILE HG23 1 1
13 31465 1 1 139 ILE N N -4.128 21.895 2.288 1.00 . A A . 139 ILE N 1 1
13 31466 1 1 139 ILE O O -5.893 21.046 -0.573 1.00 . A A . 139 ILE O 1 1
13 31467 1 1 140 LEU C C -7.086 18.675 0.765 1.00 . A A . 140 LEU C 1 1
13 31468 1 1 140 LEU CA C -5.591 18.512 0.570 1.00 . A A . 140 LEU CA 1 1
13 31469 1 1 140 LEU CB C -5.061 17.396 1.441 1.00 . A A . 140 LEU CB 1 1
13 31470 1 1 140 LEU CD1 C -5.313 16.073 -0.680 1.00 . A A . 140 LEU CD1 1 1
13 31471 1 1 140 LEU CD2 C -3.173 15.993 0.606 1.00 . A A . 140 LEU CD2 1 1
13 31472 1 1 140 LEU CG C -4.684 16.109 0.705 1.00 . A A . 140 LEU CG 1 1
13 31473 1 1 140 LEU H H -4.265 19.635 1.665 1.00 . A A . 140 LEU H 1 1
13 31474 1 1 140 LEU HA H -5.384 18.289 -0.462 1.00 . A A . 140 LEU HA 1 1
13 31475 1 1 140 LEU HB2 H -4.179 17.771 1.948 1.00 . A A . 140 LEU HB2 1 1
13 31476 1 1 140 LEU HB3 H -5.803 17.179 2.180 1.00 . A A . 140 LEU HB3 1 1
13 31477 1 1 140 LEU HD11 H -6.373 16.263 -0.600 1.00 . A A . 140 LEU HD11 1 1
13 31478 1 1 140 LEU HD12 H -5.155 15.101 -1.121 1.00 . A A . 140 LEU HD12 1 1
13 31479 1 1 140 LEU HD13 H -4.854 16.834 -1.306 1.00 . A A . 140 LEU HD13 1 1
13 31480 1 1 140 LEU HD21 H -2.915 15.089 0.075 1.00 . A A . 140 LEU HD21 1 1
13 31481 1 1 140 LEU HD22 H -2.750 15.963 1.599 1.00 . A A . 140 LEU HD22 1 1
13 31482 1 1 140 LEU HD23 H -2.782 16.849 0.074 1.00 . A A . 140 LEU HD23 1 1
13 31483 1 1 140 LEU HG H -5.051 15.260 1.263 1.00 . A A . 140 LEU HG 1 1
13 31484 1 1 140 LEU N N -4.897 19.706 0.930 1.00 . A A . 140 LEU N 1 1
13 31485 1 1 140 LEU O O -7.847 18.482 -0.175 1.00 . A A . 140 LEU O 1 1
13 31486 1 1 141 ILE C C -9.469 20.266 1.187 1.00 . A A . 141 ILE C 1 1
13 31487 1 1 141 ILE CA C -8.908 19.349 2.248 1.00 . A A . 141 ILE CA 1 1
13 31488 1 1 141 ILE CB C -9.062 20.053 3.621 1.00 . A A . 141 ILE CB 1 1
13 31489 1 1 141 ILE CD1 C -9.827 18.006 4.887 1.00 . A A . 141 ILE CD1 1 1
13 31490 1 1 141 ILE CG1 C -8.782 19.083 4.759 1.00 . A A . 141 ILE CG1 1 1
13 31491 1 1 141 ILE CG2 C -10.446 20.670 3.781 1.00 . A A . 141 ILE CG2 1 1
13 31492 1 1 141 ILE H H -6.869 19.173 2.722 1.00 . A A . 141 ILE H 1 1
13 31493 1 1 141 ILE HA H -9.453 18.418 2.262 1.00 . A A . 141 ILE HA 1 1
13 31494 1 1 141 ILE HB H -8.337 20.857 3.666 1.00 . A A . 141 ILE HB 1 1
13 31495 1 1 141 ILE HD11 H -10.800 18.457 4.993 1.00 . A A . 141 ILE HD11 1 1
13 31496 1 1 141 ILE HD12 H -9.612 17.400 5.758 1.00 . A A . 141 ILE HD12 1 1
13 31497 1 1 141 ILE HD13 H -9.807 17.388 4.002 1.00 . A A . 141 ILE HD13 1 1
13 31498 1 1 141 ILE HG12 H -7.828 18.601 4.587 1.00 . A A . 141 ILE HG12 1 1
13 31499 1 1 141 ILE HG13 H -8.748 19.627 5.690 1.00 . A A . 141 ILE HG13 1 1
13 31500 1 1 141 ILE HG21 H -10.608 21.397 2.999 1.00 . A A . 141 ILE HG21 1 1
13 31501 1 1 141 ILE HG22 H -10.515 21.156 4.743 1.00 . A A . 141 ILE HG22 1 1
13 31502 1 1 141 ILE HG23 H -11.198 19.897 3.714 1.00 . A A . 141 ILE HG23 1 1
13 31503 1 1 141 ILE N N -7.504 19.079 1.973 1.00 . A A . 141 ILE N 1 1
13 31504 1 1 141 ILE O O -10.528 20.021 0.631 1.00 . A A . 141 ILE O 1 1
13 31505 1 1 142 LEU C C -9.266 21.763 -1.466 1.00 . A A . 142 LEU C 1 1
13 31506 1 1 142 LEU CA C -9.104 22.299 -0.055 1.00 . A A . 142 LEU CA 1 1
13 31507 1 1 142 LEU CB C -8.051 23.392 -0.046 1.00 . A A . 142 LEU CB 1 1
13 31508 1 1 142 LEU CD1 C -8.826 23.897 2.304 1.00 . A A . 142 LEU CD1 1 1
13 31509 1 1 142 LEU CD2 C -6.816 25.049 1.361 1.00 . A A . 142 LEU CD2 1 1
13 31510 1 1 142 LEU CG C -8.188 24.467 1.040 1.00 . A A . 142 LEU CG 1 1
13 31511 1 1 142 LEU H H -7.795 21.311 1.235 1.00 . A A . 142 LEU H 1 1
13 31512 1 1 142 LEU HA H -10.042 22.692 0.282 1.00 . A A . 142 LEU HA 1 1
13 31513 1 1 142 LEU HB2 H -7.084 22.917 0.080 1.00 . A A . 142 LEU HB2 1 1
13 31514 1 1 142 LEU HB3 H -8.073 23.865 -1.011 1.00 . A A . 142 LEU HB3 1 1
13 31515 1 1 142 LEU HD11 H -9.829 23.563 2.080 1.00 . A A . 142 LEU HD11 1 1
13 31516 1 1 142 LEU HD12 H -8.860 24.660 3.068 1.00 . A A . 142 LEU HD12 1 1
13 31517 1 1 142 LEU HD13 H -8.238 23.056 2.657 1.00 . A A . 142 LEU HD13 1 1
13 31518 1 1 142 LEU HD21 H -6.372 25.437 0.456 1.00 . A A . 142 LEU HD21 1 1
13 31519 1 1 142 LEU HD22 H -6.176 24.271 1.773 1.00 . A A . 142 LEU HD22 1 1
13 31520 1 1 142 LEU HD23 H -6.922 25.846 2.081 1.00 . A A . 142 LEU HD23 1 1
13 31521 1 1 142 LEU HG H -8.816 25.266 0.675 1.00 . A A . 142 LEU HG 1 1
13 31522 1 1 142 LEU N N -8.697 21.269 0.866 1.00 . A A . 142 LEU N 1 1
13 31523 1 1 142 LEU O O -10.286 22.000 -2.119 1.00 . A A . 142 LEU O 1 1
13 31524 1 1 143 PHE C C -9.461 19.555 -3.404 1.00 . A A . 143 PHE C 1 1
13 31525 1 1 143 PHE CA C -8.268 20.457 -3.250 1.00 . A A . 143 PHE CA 1 1
13 31526 1 1 143 PHE CB C -7.012 19.636 -3.449 1.00 . A A . 143 PHE CB 1 1
13 31527 1 1 143 PHE CD1 C -6.285 19.910 -5.825 1.00 . A A . 143 PHE CD1 1 1
13 31528 1 1 143 PHE CD2 C -7.257 17.838 -5.169 1.00 . A A . 143 PHE CD2 1 1
13 31529 1 1 143 PHE CE1 C -6.127 19.435 -7.112 1.00 . A A . 143 PHE CE1 1 1
13 31530 1 1 143 PHE CE2 C -7.100 17.353 -6.452 1.00 . A A . 143 PHE CE2 1 1
13 31531 1 1 143 PHE CG C -6.850 19.118 -4.844 1.00 . A A . 143 PHE CG 1 1
13 31532 1 1 143 PHE CZ C -6.534 18.153 -7.426 1.00 . A A . 143 PHE CZ 1 1
13 31533 1 1 143 PHE H H -7.458 20.916 -1.352 1.00 . A A . 143 PHE H 1 1
13 31534 1 1 143 PHE HA H -8.311 21.236 -3.978 1.00 . A A . 143 PHE HA 1 1
13 31535 1 1 143 PHE HB2 H -6.161 20.236 -3.205 1.00 . A A . 143 PHE HB2 1 1
13 31536 1 1 143 PHE HB3 H -7.046 18.789 -2.784 1.00 . A A . 143 PHE HB3 1 1
13 31537 1 1 143 PHE HD1 H -5.972 20.913 -5.576 1.00 . A A . 143 PHE HD1 1 1
13 31538 1 1 143 PHE HD2 H -7.710 17.218 -4.405 1.00 . A A . 143 PHE HD2 1 1
13 31539 1 1 143 PHE HE1 H -5.684 20.062 -7.870 1.00 . A A . 143 PHE HE1 1 1
13 31540 1 1 143 PHE HE2 H -7.422 16.351 -6.694 1.00 . A A . 143 PHE HE2 1 1
13 31541 1 1 143 PHE HZ H -6.411 17.777 -8.430 1.00 . A A . 143 PHE HZ 1 1
13 31542 1 1 143 PHE N N -8.252 21.051 -1.927 1.00 . A A . 143 PHE N 1 1
13 31543 1 1 143 PHE O O -10.199 19.614 -4.390 1.00 . A A . 143 PHE O 1 1
13 31544 1 1 144 LEU C C -12.031 18.454 -2.342 1.00 . A A . 144 LEU C 1 1
13 31545 1 1 144 LEU CA C -10.693 17.752 -2.397 1.00 . A A . 144 LEU CA 1 1
13 31546 1 1 144 LEU CB C -10.561 16.817 -1.199 1.00 . A A . 144 LEU CB 1 1
13 31547 1 1 144 LEU CD1 C -9.171 15.438 0.353 1.00 . A A . 144 LEU CD1 1 1
13 31548 1 1 144 LEU CD2 C -8.828 15.287 -2.097 1.00 . A A . 144 LEU CD2 1 1
13 31549 1 1 144 LEU CG C -9.188 16.199 -0.961 1.00 . A A . 144 LEU CG 1 1
13 31550 1 1 144 LEU H H -9.000 18.762 -1.655 1.00 . A A . 144 LEU H 1 1
13 31551 1 1 144 LEU HA H -10.647 17.184 -3.305 1.00 . A A . 144 LEU HA 1 1
13 31552 1 1 144 LEU HB2 H -10.839 17.367 -0.309 1.00 . A A . 144 LEU HB2 1 1
13 31553 1 1 144 LEU HB3 H -11.258 16.015 -1.340 1.00 . A A . 144 LEU HB3 1 1
13 31554 1 1 144 LEU HD11 H -8.187 15.027 0.519 1.00 . A A . 144 LEU HD11 1 1
13 31555 1 1 144 LEU HD12 H -9.894 14.637 0.315 1.00 . A A . 144 LEU HD12 1 1
13 31556 1 1 144 LEU HD13 H -9.422 16.112 1.160 1.00 . A A . 144 LEU HD13 1 1
13 31557 1 1 144 LEU HD21 H -9.468 14.417 -2.077 1.00 . A A . 144 LEU HD21 1 1
13 31558 1 1 144 LEU HD22 H -7.796 14.983 -2.009 1.00 . A A . 144 LEU HD22 1 1
13 31559 1 1 144 LEU HD23 H -8.974 15.816 -3.030 1.00 . A A . 144 LEU HD23 1 1
13 31560 1 1 144 LEU HG H -8.447 16.981 -0.909 1.00 . A A . 144 LEU HG 1 1
13 31561 1 1 144 LEU N N -9.626 18.721 -2.411 1.00 . A A . 144 LEU N 1 1
13 31562 1 1 144 LEU O O -12.936 18.105 -3.079 1.00 . A A . 144 LEU O 1 1
13 31563 1 1 145 GLU C C -14.039 20.704 -2.482 1.00 . A A . 145 GLU C 1 1
13 31564 1 1 145 GLU CA C -13.358 20.199 -1.233 1.00 . A A . 145 GLU CA 1 1
13 31565 1 1 145 GLU CB C -13.109 21.382 -0.342 1.00 . A A . 145 GLU CB 1 1
13 31566 1 1 145 GLU CD C -13.076 22.265 2.010 1.00 . A A . 145 GLU CD 1 1
13 31567 1 1 145 GLU CG C -13.200 21.046 1.128 1.00 . A A . 145 GLU CG 1 1
13 31568 1 1 145 GLU H H -11.274 19.763 -1.058 1.00 . A A . 145 GLU H 1 1
13 31569 1 1 145 GLU HA H -14.016 19.525 -0.730 1.00 . A A . 145 GLU HA 1 1
13 31570 1 1 145 GLU HB2 H -12.121 21.754 -0.558 1.00 . A A . 145 GLU HB2 1 1
13 31571 1 1 145 GLU HB3 H -13.832 22.148 -0.571 1.00 . A A . 145 GLU HB3 1 1
13 31572 1 1 145 GLU HG2 H -14.158 20.583 1.313 1.00 . A A . 145 GLU HG2 1 1
13 31573 1 1 145 GLU HG3 H -12.408 20.346 1.373 1.00 . A A . 145 GLU HG3 1 1
13 31574 1 1 145 GLU N N -12.109 19.477 -1.502 1.00 . A A . 145 GLU N 1 1
13 31575 1 1 145 GLU O O -15.240 20.960 -2.486 1.00 . A A . 145 GLU O 1 1
13 31576 1 1 145 GLU OE1 O -12.401 23.235 1.606 1.00 . A A . 145 GLU OE1 1 1
13 31577 1 1 145 GLU OE2 O -13.687 22.279 3.098 1.00 . A A . 145 GLU OE2 1 1
13 31578 1 1 146 LYS C C -14.872 20.252 -5.216 1.00 . A A . 146 LYS C 1 1
13 31579 1 1 146 LYS CA C -13.814 21.257 -4.807 1.00 . A A . 146 LYS CA 1 1
13 31580 1 1 146 LYS CB C -12.754 21.317 -5.899 1.00 . A A . 146 LYS CB 1 1
13 31581 1 1 146 LYS CD C -11.098 22.824 -6.999 1.00 . A A . 146 LYS CD 1 1
13 31582 1 1 146 LYS CE C -10.345 24.138 -6.858 1.00 . A A . 146 LYS CE 1 1
13 31583 1 1 146 LYS CG C -11.688 22.358 -5.676 1.00 . A A . 146 LYS CG 1 1
13 31584 1 1 146 LYS H H -12.293 20.903 -3.369 1.00 . A A . 146 LYS H 1 1
13 31585 1 1 146 LYS HA H -14.271 22.216 -4.716 1.00 . A A . 146 LYS HA 1 1
13 31586 1 1 146 LYS HB2 H -12.272 20.359 -5.957 1.00 . A A . 146 LYS HB2 1 1
13 31587 1 1 146 LYS HB3 H -13.238 21.524 -6.842 1.00 . A A . 146 LYS HB3 1 1
13 31588 1 1 146 LYS HD2 H -10.415 22.070 -7.360 1.00 . A A . 146 LYS HD2 1 1
13 31589 1 1 146 LYS HD3 H -11.899 22.954 -7.712 1.00 . A A . 146 LYS HD3 1 1
13 31590 1 1 146 LYS HE2 H -9.990 24.438 -7.832 1.00 . A A . 146 LYS HE2 1 1
13 31591 1 1 146 LYS HE3 H -11.025 24.886 -6.479 1.00 . A A . 146 LYS HE3 1 1
13 31592 1 1 146 LYS HG2 H -12.106 23.199 -5.148 1.00 . A A . 146 LYS HG2 1 1
13 31593 1 1 146 LYS HG3 H -10.913 21.907 -5.088 1.00 . A A . 146 LYS HG3 1 1
13 31594 1 1 146 LYS HZ1 H -9.512 23.842 -4.968 1.00 . A A . 146 LYS HZ1 1 1
13 31595 1 1 146 LYS HZ2 H -8.642 24.920 -5.944 1.00 . A A . 146 LYS HZ2 1 1
13 31596 1 1 146 LYS HZ3 H -8.558 23.252 -6.244 1.00 . A A . 146 LYS HZ3 1 1
13 31597 1 1 146 LYS N N -13.258 20.921 -3.507 1.00 . A A . 146 LYS N 1 1
13 31598 1 1 146 LYS NZ N -9.185 24.029 -5.938 1.00 . A A . 146 LYS NZ 1 1
13 31599 1 1 146 LYS O O -15.896 20.618 -5.793 1.00 . A A . 146 LYS O 1 1
13 31600 1 1 147 LYS C C -16.107 17.245 -4.095 1.00 . A A . 147 LYS C 1 1
13 31601 1 1 147 LYS CA C -15.547 17.944 -5.327 1.00 . A A . 147 LYS CA 1 1
13 31602 1 1 147 LYS CB C -14.800 16.995 -6.257 1.00 . A A . 147 LYS CB 1 1
13 31603 1 1 147 LYS CD C -12.482 17.252 -7.195 1.00 . A A . 147 LYS CD 1 1
13 31604 1 1 147 LYS CE C -11.496 18.397 -7.069 1.00 . A A . 147 LYS CE 1 1
13 31605 1 1 147 LYS CG C -13.901 17.768 -7.212 1.00 . A A . 147 LYS CG 1 1
13 31606 1 1 147 LYS H H -13.821 18.723 -4.409 1.00 . A A . 147 LYS H 1 1
13 31607 1 1 147 LYS HA H -16.339 18.413 -5.855 1.00 . A A . 147 LYS HA 1 1
13 31608 1 1 147 LYS HB2 H -14.190 16.323 -5.668 1.00 . A A . 147 LYS HB2 1 1
13 31609 1 1 147 LYS HB3 H -15.510 16.426 -6.836 1.00 . A A . 147 LYS HB3 1 1
13 31610 1 1 147 LYS HD2 H -12.366 16.597 -6.344 1.00 . A A . 147 LYS HD2 1 1
13 31611 1 1 147 LYS HD3 H -12.288 16.711 -8.108 1.00 . A A . 147 LYS HD3 1 1
13 31612 1 1 147 LYS HE2 H -11.884 19.248 -7.606 1.00 . A A . 147 LYS HE2 1 1
13 31613 1 1 147 LYS HE3 H -11.402 18.645 -6.020 1.00 . A A . 147 LYS HE3 1 1
13 31614 1 1 147 LYS HG2 H -14.286 17.692 -8.209 1.00 . A A . 147 LYS HG2 1 1
13 31615 1 1 147 LYS HG3 H -13.893 18.805 -6.912 1.00 . A A . 147 LYS HG3 1 1
13 31616 1 1 147 LYS HZ1 H -9.445 18.730 -7.253 1.00 . A A . 147 LYS HZ1 1 1
13 31617 1 1 147 LYS HZ2 H -10.163 18.106 -8.650 1.00 . A A . 147 LYS HZ2 1 1
13 31618 1 1 147 LYS HZ3 H -9.881 17.091 -7.320 1.00 . A A . 147 LYS HZ3 1 1
13 31619 1 1 147 LYS N N -14.633 18.980 -4.921 1.00 . A A . 147 LYS N 1 1
13 31620 1 1 147 LYS NZ N -10.154 18.060 -7.606 1.00 . A A . 147 LYS NZ 1 1
13 31621 1 1 147 LYS O O -17.128 16.562 -4.133 1.00 . A A . 147 LYS O 1 1
13 31622 1 1 148 LEU C C -16.558 18.060 -0.949 1.00 . A A . 148 LEU C 1 1
13 31623 1 1 148 LEU CA C -15.752 17.002 -1.687 1.00 . A A . 148 LEU CA 1 1
13 31624 1 1 148 LEU CB C -14.501 16.624 -0.906 1.00 . A A . 148 LEU CB 1 1
13 31625 1 1 148 LEU CD1 C -13.980 14.341 0.013 1.00 . A A . 148 LEU CD1 1 1
13 31626 1 1 148 LEU CD2 C -14.677 14.568 -2.349 1.00 . A A . 148 LEU CD2 1 1
13 31627 1 1 148 LEU CG C -13.926 15.231 -1.215 1.00 . A A . 148 LEU CG 1 1
13 31628 1 1 148 LEU H H -14.563 17.942 -3.102 1.00 . A A . 148 LEU H 1 1
13 31629 1 1 148 LEU HA H -16.361 16.128 -1.803 1.00 . A A . 148 LEU HA 1 1
13 31630 1 1 148 LEU HB2 H -13.740 17.360 -1.140 1.00 . A A . 148 LEU HB2 1 1
13 31631 1 1 148 LEU HB3 H -14.728 16.677 0.147 1.00 . A A . 148 LEU HB3 1 1
13 31632 1 1 148 LEU HD11 H -13.805 13.309 -0.276 1.00 . A A . 148 LEU HD11 1 1
13 31633 1 1 148 LEU HD12 H -14.961 14.426 0.477 1.00 . A A . 148 LEU HD12 1 1
13 31634 1 1 148 LEU HD13 H -13.224 14.653 0.717 1.00 . A A . 148 LEU HD13 1 1
13 31635 1 1 148 LEU HD21 H -15.688 14.346 -2.025 1.00 . A A . 148 LEU HD21 1 1
13 31636 1 1 148 LEU HD22 H -14.176 13.650 -2.626 1.00 . A A . 148 LEU HD22 1 1
13 31637 1 1 148 LEU HD23 H -14.703 15.247 -3.197 1.00 . A A . 148 LEU HD23 1 1
13 31638 1 1 148 LEU HG H -12.895 15.339 -1.514 1.00 . A A . 148 LEU HG 1 1
13 31639 1 1 148 LEU N N -15.400 17.457 -3.009 1.00 . A A . 148 LEU N 1 1
13 31640 1 1 148 LEU O O -16.825 19.124 -1.490 1.00 . A A . 148 LEU O 1 1
13 31641 1 1 149 ASN C C -19.336 18.280 0.420 1.00 . A A . 149 ASN C 1 1
13 31642 1 1 149 ASN CA C -17.957 18.488 1.029 1.00 . A A . 149 ASN CA 1 1
13 31643 1 1 149 ASN CB C -17.630 19.984 1.096 1.00 . A A . 149 ASN CB 1 1
13 31644 1 1 149 ASN CG C -18.567 20.732 2.028 1.00 . A A . 149 ASN CG 1 1
13 31645 1 1 149 ASN H H -16.497 16.996 0.715 1.00 . A A . 149 ASN H 1 1
13 31646 1 1 149 ASN HA H -17.968 18.090 2.034 1.00 . A A . 149 ASN HA 1 1
13 31647 1 1 149 ASN HB2 H -16.617 20.108 1.452 1.00 . A A . 149 ASN HB2 1 1
13 31648 1 1 149 ASN HB3 H -17.715 20.410 0.107 1.00 . A A . 149 ASN HB3 1 1
13 31649 1 1 149 ASN HD21 H -18.493 22.342 0.859 1.00 . A A . 149 ASN HD21 1 1
13 31650 1 1 149 ASN HD22 H -19.474 22.481 2.291 1.00 . A A . 149 ASN HD22 1 1
13 31651 1 1 149 ASN N N -16.951 17.733 0.274 1.00 . A A . 149 ASN N 1 1
13 31652 1 1 149 ASN ND2 N -18.877 21.974 1.693 1.00 . A A . 149 ASN ND2 1 1
13 31653 1 1 149 ASN O O -19.697 19.013 -0.524 1.00 . A A . 149 ASN O 1 1
13 31654 1 1 149 ASN OXT O -20.048 17.364 0.878 1.00 . A A . 149 ASN OXT 1 1
13 31655 1 1 149 ASN OD1 O -19.024 20.191 3.035 1.00 . A A . 149 ASN OD1 1 1
14 31656 1 1 1 MET C C -20.458 -23.263 -3.867 1.00 . A A . 1 MET C 1 1
14 31657 1 1 1 MET CA C -21.941 -23.608 -3.916 1.00 . A A . 1 MET CA 1 1
14 31658 1 1 1 MET CB C -22.119 -25.036 -4.448 1.00 . A A . 1 MET CB 1 1
14 31659 1 1 1 MET CE C -22.678 -28.166 -4.148 1.00 . A A . 1 MET CE 1 1
14 31660 1 1 1 MET CG C -23.552 -25.540 -4.401 1.00 . A A . 1 MET CG 1 1
14 31661 1 1 1 MET H1 H -22.498 -21.667 -4.444 1.00 . A A . 1 MET H1 1 1
14 31662 1 1 1 MET H2 H -23.697 -22.827 -4.735 1.00 . A A . 1 MET H2 1 1
14 31663 1 1 1 MET H3 H -22.351 -22.723 -5.763 1.00 . A A . 1 MET H3 1 1
14 31664 1 1 1 MET HA H -22.345 -23.548 -2.916 1.00 . A A . 1 MET HA 1 1
14 31665 1 1 1 MET HB2 H -21.787 -25.067 -5.476 1.00 . A A . 1 MET HB2 1 1
14 31666 1 1 1 MET HB3 H -21.505 -25.705 -3.863 1.00 . A A . 1 MET HB3 1 1
14 31667 1 1 1 MET HE1 H -23.037 -28.147 -3.129 1.00 . A A . 1 MET HE1 1 1
14 31668 1 1 1 MET HE2 H -21.671 -27.777 -4.183 1.00 . A A . 1 MET HE2 1 1
14 31669 1 1 1 MET HE3 H -22.683 -29.182 -4.513 1.00 . A A . 1 MET HE3 1 1
14 31670 1 1 1 MET HG2 H -23.862 -25.612 -3.368 1.00 . A A . 1 MET HG2 1 1
14 31671 1 1 1 MET HG3 H -24.185 -24.834 -4.917 1.00 . A A . 1 MET HG3 1 1
14 31672 1 1 1 MET N N -22.671 -22.640 -4.772 1.00 . A A . 1 MET N 1 1
14 31673 1 1 1 MET O O -19.620 -24.019 -4.355 1.00 . A A . 1 MET O 1 1
14 31674 1 1 1 MET SD S -23.744 -27.159 -5.177 1.00 . A A . 1 MET SD 1 1
14 31675 1 1 2 ALA C C -18.554 -20.741 -2.008 1.00 . A A . 2 ALA C 1 1
14 31676 1 1 2 ALA CA C -18.758 -21.665 -3.201 1.00 . A A . 2 ALA CA 1 1
14 31677 1 1 2 ALA CB C -18.363 -20.959 -4.492 1.00 . A A . 2 ALA CB 1 1
14 31678 1 1 2 ALA H H -20.844 -21.575 -2.857 1.00 . A A . 2 ALA H 1 1
14 31679 1 1 2 ALA HA H -18.125 -22.533 -3.084 1.00 . A A . 2 ALA HA 1 1
14 31680 1 1 2 ALA HB1 H -18.988 -20.091 -4.633 1.00 . A A . 2 ALA HB1 1 1
14 31681 1 1 2 ALA HB2 H -18.490 -21.635 -5.326 1.00 . A A . 2 ALA HB2 1 1
14 31682 1 1 2 ALA HB3 H -17.328 -20.652 -4.434 1.00 . A A . 2 ALA HB3 1 1
14 31683 1 1 2 ALA N N -20.136 -22.121 -3.273 1.00 . A A . 2 ALA N 1 1
14 31684 1 1 2 ALA O O -19.181 -19.688 -1.911 1.00 . A A . 2 ALA O 1 1
14 31685 1 1 3 THR C C -16.123 -19.468 -0.300 1.00 . A A . 3 THR C 1 1
14 31686 1 1 3 THR CA C -17.327 -20.338 0.046 1.00 . A A . 3 THR CA 1 1
14 31687 1 1 3 THR CB C -17.015 -21.231 1.260 1.00 . A A . 3 THR CB 1 1
14 31688 1 1 3 THR CG2 C -18.277 -21.528 2.054 1.00 . A A . 3 THR CG2 1 1
14 31689 1 1 3 THR H H -17.288 -22.043 -1.185 1.00 . A A . 3 THR H 1 1
14 31690 1 1 3 THR HA H -18.167 -19.704 0.290 1.00 . A A . 3 THR HA 1 1
14 31691 1 1 3 THR HB H -16.314 -20.715 1.901 1.00 . A A . 3 THR HB 1 1
14 31692 1 1 3 THR HG1 H -15.831 -22.807 1.492 1.00 . A A . 3 THR HG1 1 1
14 31693 1 1 3 THR HG21 H -18.995 -22.024 1.417 1.00 . A A . 3 THR HG21 1 1
14 31694 1 1 3 THR HG22 H -18.699 -20.604 2.420 1.00 . A A . 3 THR HG22 1 1
14 31695 1 1 3 THR HG23 H -18.034 -22.169 2.889 1.00 . A A . 3 THR HG23 1 1
14 31696 1 1 3 THR N N -17.694 -21.156 -1.094 1.00 . A A . 3 THR N 1 1
14 31697 1 1 3 THR O O -14.980 -19.932 -0.285 1.00 . A A . 3 THR O 1 1
14 31698 1 1 3 THR OG1 O -16.426 -22.461 0.809 1.00 . A A . 3 THR OG1 1 1
14 31699 1 1 4 LYS C C -14.430 -16.869 0.018 1.00 . A A . 4 LYS C 1 1
14 31700 1 1 4 LYS CA C -15.343 -17.314 -1.113 1.00 . A A . 4 LYS CA 1 1
14 31701 1 1 4 LYS CB C -15.941 -16.066 -1.769 1.00 . A A . 4 LYS CB 1 1
14 31702 1 1 4 LYS CD C -17.299 -15.083 -3.624 1.00 . A A . 4 LYS CD 1 1
14 31703 1 1 4 LYS CE C -18.576 -15.223 -4.431 1.00 . A A . 4 LYS CE 1 1
14 31704 1 1 4 LYS CG C -16.981 -16.347 -2.838 1.00 . A A . 4 LYS CG 1 1
14 31705 1 1 4 LYS H H -17.305 -17.876 -0.549 1.00 . A A . 4 LYS H 1 1
14 31706 1 1 4 LYS HA H -14.758 -17.847 -1.846 1.00 . A A . 4 LYS HA 1 1
14 31707 1 1 4 LYS HB2 H -16.406 -15.464 -1.003 1.00 . A A . 4 LYS HB2 1 1
14 31708 1 1 4 LYS HB3 H -15.140 -15.497 -2.219 1.00 . A A . 4 LYS HB3 1 1
14 31709 1 1 4 LYS HD2 H -17.415 -14.263 -2.932 1.00 . A A . 4 LYS HD2 1 1
14 31710 1 1 4 LYS HD3 H -16.480 -14.875 -4.296 1.00 . A A . 4 LYS HD3 1 1
14 31711 1 1 4 LYS HE2 H -18.662 -14.377 -5.096 1.00 . A A . 4 LYS HE2 1 1
14 31712 1 1 4 LYS HE3 H -18.523 -16.133 -5.012 1.00 . A A . 4 LYS HE3 1 1
14 31713 1 1 4 LYS HG2 H -16.598 -17.096 -3.514 1.00 . A A . 4 LYS HG2 1 1
14 31714 1 1 4 LYS HG3 H -17.883 -16.706 -2.368 1.00 . A A . 4 LYS HG3 1 1
14 31715 1 1 4 LYS HZ1 H -19.776 -14.466 -2.898 1.00 . A A . 4 LYS HZ1 1 1
14 31716 1 1 4 LYS HZ2 H -19.785 -16.160 -3.001 1.00 . A A . 4 LYS HZ2 1 1
14 31717 1 1 4 LYS HZ3 H -20.642 -15.237 -4.134 1.00 . A A . 4 LYS HZ3 1 1
14 31718 1 1 4 LYS N N -16.388 -18.210 -0.635 1.00 . A A . 4 LYS N 1 1
14 31719 1 1 4 LYS NZ N -19.776 -15.275 -3.557 1.00 . A A . 4 LYS NZ 1 1
14 31720 1 1 4 LYS O O -14.878 -16.652 1.146 1.00 . A A . 4 LYS O 1 1
14 31721 1 1 5 LEU C C -12.215 -14.619 0.392 1.00 . A A . 5 LEU C 1 1
14 31722 1 1 5 LEU CA C -12.210 -16.124 0.623 1.00 . A A . 5 LEU CA 1 1
14 31723 1 1 5 LEU CB C -10.805 -16.698 0.419 1.00 . A A . 5 LEU CB 1 1
14 31724 1 1 5 LEU CD1 C -9.253 -18.662 0.394 1.00 . A A . 5 LEU CD1 1 1
14 31725 1 1 5 LEU CD2 C -11.149 -18.594 2.029 1.00 . A A . 5 LEU CD2 1 1
14 31726 1 1 5 LEU CG C -10.685 -18.209 0.630 1.00 . A A . 5 LEU CG 1 1
14 31727 1 1 5 LEU H H -12.835 -17.052 -1.171 1.00 . A A . 5 LEU H 1 1
14 31728 1 1 5 LEU HA H -12.540 -16.328 1.631 1.00 . A A . 5 LEU HA 1 1
14 31729 1 1 5 LEU HB2 H -10.488 -16.471 -0.588 1.00 . A A . 5 LEU HB2 1 1
14 31730 1 1 5 LEU HB3 H -10.136 -16.208 1.109 1.00 . A A . 5 LEU HB3 1 1
14 31731 1 1 5 LEU HD11 H -9.181 -19.726 0.559 1.00 . A A . 5 LEU HD11 1 1
14 31732 1 1 5 LEU HD12 H -8.594 -18.145 1.074 1.00 . A A . 5 LEU HD12 1 1
14 31733 1 1 5 LEU HD13 H -8.969 -18.436 -0.624 1.00 . A A . 5 LEU HD13 1 1
14 31734 1 1 5 LEU HD21 H -12.182 -18.306 2.158 1.00 . A A . 5 LEU HD21 1 1
14 31735 1 1 5 LEU HD22 H -10.539 -18.088 2.763 1.00 . A A . 5 LEU HD22 1 1
14 31736 1 1 5 LEU HD23 H -11.055 -19.662 2.157 1.00 . A A . 5 LEU HD23 1 1
14 31737 1 1 5 LEU HG H -11.317 -18.716 -0.084 1.00 . A A . 5 LEU HG 1 1
14 31738 1 1 5 LEU N N -13.153 -16.733 -0.292 1.00 . A A . 5 LEU N 1 1
14 31739 1 1 5 LEU O O -11.316 -14.067 -0.241 1.00 . A A . 5 LEU O 1 1
14 31740 1 1 6 ASP C C -12.597 -11.739 1.615 1.00 . A A . 6 ASP C 1 1
14 31741 1 1 6 ASP CA C -13.463 -12.545 0.654 1.00 . A A . 6 ASP CA 1 1
14 31742 1 1 6 ASP CB C -14.940 -12.199 0.841 1.00 . A A . 6 ASP CB 1 1
14 31743 1 1 6 ASP CG C -15.325 -10.858 0.252 1.00 . A A . 6 ASP CG 1 1
14 31744 1 1 6 ASP H H -13.919 -14.468 1.409 1.00 . A A . 6 ASP H 1 1
14 31745 1 1 6 ASP HA H -13.168 -12.319 -0.359 1.00 . A A . 6 ASP HA 1 1
14 31746 1 1 6 ASP HB2 H -15.540 -12.958 0.364 1.00 . A A . 6 ASP HB2 1 1
14 31747 1 1 6 ASP HB3 H -15.165 -12.184 1.897 1.00 . A A . 6 ASP HB3 1 1
14 31748 1 1 6 ASP N N -13.262 -13.973 0.877 1.00 . A A . 6 ASP N 1 1
14 31749 1 1 6 ASP O O -12.315 -12.188 2.727 1.00 . A A . 6 ASP O 1 1
14 31750 1 1 6 ASP OD1 O -14.443 -10.142 -0.262 1.00 . A A . 6 ASP OD1 1 1
14 31751 1 1 6 ASP OD2 O -16.532 -10.527 0.289 1.00 . A A . 6 ASP OD2 1 1
14 31752 1 1 7 TYR C C -11.563 -8.284 1.947 1.00 . A A . 7 TYR C 1 1
14 31753 1 1 7 TYR CA C -11.231 -9.772 1.965 1.00 . A A . 7 TYR CA 1 1
14 31754 1 1 7 TYR CB C -9.819 -9.960 1.417 1.00 . A A . 7 TYR CB 1 1
14 31755 1 1 7 TYR CD1 C -8.924 -11.822 2.869 1.00 . A A . 7 TYR CD1 1 1
14 31756 1 1 7 TYR CD2 C -8.974 -12.155 0.510 1.00 . A A . 7 TYR CD2 1 1
14 31757 1 1 7 TYR CE1 C -8.376 -13.077 3.038 1.00 . A A . 7 TYR CE1 1 1
14 31758 1 1 7 TYR CE2 C -8.424 -13.410 0.671 1.00 . A A . 7 TYR CE2 1 1
14 31759 1 1 7 TYR CG C -9.233 -11.340 1.604 1.00 . A A . 7 TYR CG 1 1
14 31760 1 1 7 TYR CZ C -8.127 -13.867 1.936 1.00 . A A . 7 TYR CZ 1 1
14 31761 1 1 7 TYR H H -12.544 -10.184 0.356 1.00 . A A . 7 TYR H 1 1
14 31762 1 1 7 TYR HA H -11.259 -10.126 2.984 1.00 . A A . 7 TYR HA 1 1
14 31763 1 1 7 TYR HB2 H -9.828 -9.754 0.357 1.00 . A A . 7 TYR HB2 1 1
14 31764 1 1 7 TYR HB3 H -9.162 -9.255 1.904 1.00 . A A . 7 TYR HB3 1 1
14 31765 1 1 7 TYR HD1 H -9.122 -11.200 3.730 1.00 . A A . 7 TYR HD1 1 1
14 31766 1 1 7 TYR HD2 H -9.210 -11.794 -0.480 1.00 . A A . 7 TYR HD2 1 1
14 31767 1 1 7 TYR HE1 H -8.144 -13.435 4.031 1.00 . A A . 7 TYR HE1 1 1
14 31768 1 1 7 TYR HE2 H -8.231 -14.029 -0.192 1.00 . A A . 7 TYR HE2 1 1
14 31769 1 1 7 TYR HH H -8.011 -15.564 2.847 1.00 . A A . 7 TYR HH 1 1
14 31770 1 1 7 TYR N N -12.182 -10.555 1.194 1.00 . A A . 7 TYR N 1 1
14 31771 1 1 7 TYR O O -11.671 -7.671 0.885 1.00 . A A . 7 TYR O 1 1
14 31772 1 1 7 TYR OH O -7.575 -15.118 2.099 1.00 . A A . 7 TYR OH 1 1
14 31773 1 1 8 GLU C C -10.778 -5.791 4.271 1.00 . A A . 8 GLU C 1 1
14 31774 1 1 8 GLU CA C -11.811 -6.273 3.287 1.00 . A A . 8 GLU CA 1 1
14 31775 1 1 8 GLU CB C -13.164 -5.833 3.807 1.00 . A A . 8 GLU CB 1 1
14 31776 1 1 8 GLU CD C -15.581 -5.437 3.277 1.00 . A A . 8 GLU CD 1 1
14 31777 1 1 8 GLU CG C -14.299 -6.134 2.870 1.00 . A A . 8 GLU CG 1 1
14 31778 1 1 8 GLU H H -11.759 -8.279 3.928 1.00 . A A . 8 GLU H 1 1
14 31779 1 1 8 GLU HA H -11.641 -5.820 2.328 1.00 . A A . 8 GLU HA 1 1
14 31780 1 1 8 GLU HB2 H -13.344 -6.333 4.747 1.00 . A A . 8 GLU HB2 1 1
14 31781 1 1 8 GLU HB3 H -13.138 -4.767 3.979 1.00 . A A . 8 GLU HB3 1 1
14 31782 1 1 8 GLU HG2 H -14.026 -5.812 1.876 1.00 . A A . 8 GLU HG2 1 1
14 31783 1 1 8 GLU HG3 H -14.455 -7.190 2.876 1.00 . A A . 8 GLU HG3 1 1
14 31784 1 1 8 GLU N N -11.713 -7.713 3.131 1.00 . A A . 8 GLU N 1 1
14 31785 1 1 8 GLU O O -9.788 -5.172 3.887 1.00 . A A . 8 GLU O 1 1
14 31786 1 1 8 GLU OE1 O -16.321 -5.982 4.121 1.00 . A A . 8 GLU OE1 1 1
14 31787 1 1 8 GLU OE2 O -15.841 -4.325 2.770 1.00 . A A . 8 GLU OE2 1 1
14 31788 1 1 9 ASP C C -10.246 -4.060 6.573 1.00 . A A . 9 ASP C 1 1
14 31789 1 1 9 ASP CA C -10.228 -5.564 6.634 1.00 . A A . 9 ASP CA 1 1
14 31790 1 1 9 ASP CB C -8.818 -6.064 6.531 1.00 . A A . 9 ASP CB 1 1
14 31791 1 1 9 ASP CG C -8.326 -6.719 7.800 1.00 . A A . 9 ASP CG 1 1
14 31792 1 1 9 ASP H H -11.771 -6.697 5.751 1.00 . A A . 9 ASP H 1 1
14 31793 1 1 9 ASP HA H -10.653 -5.892 7.562 1.00 . A A . 9 ASP HA 1 1
14 31794 1 1 9 ASP HB2 H -8.783 -6.770 5.735 1.00 . A A . 9 ASP HB2 1 1
14 31795 1 1 9 ASP HB3 H -8.178 -5.233 6.302 1.00 . A A . 9 ASP HB3 1 1
14 31796 1 1 9 ASP N N -11.027 -6.093 5.544 1.00 . A A . 9 ASP N 1 1
14 31797 1 1 9 ASP O O -9.224 -3.402 6.753 1.00 . A A . 9 ASP O 1 1
14 31798 1 1 9 ASP OD1 O -8.683 -7.894 8.049 1.00 . A A . 9 ASP OD1 1 1
14 31799 1 1 9 ASP OD2 O -7.571 -6.073 8.556 1.00 . A A . 9 ASP OD2 1 1
14 31800 1 1 10 ALA C C -11.573 -1.393 7.448 1.00 . A A . 10 ALA C 1 1
14 31801 1 1 10 ALA CA C -11.636 -2.114 6.124 1.00 . A A . 10 ALA CA 1 1
14 31802 1 1 10 ALA CB C -12.929 -1.854 5.438 1.00 . A A . 10 ALA CB 1 1
14 31803 1 1 10 ALA H H -12.166 -4.138 6.101 1.00 . A A . 10 ALA H 1 1
14 31804 1 1 10 ALA HA H -10.849 -1.738 5.500 1.00 . A A . 10 ALA HA 1 1
14 31805 1 1 10 ALA HB1 H -13.039 -0.794 5.301 1.00 . A A . 10 ALA HB1 1 1
14 31806 1 1 10 ALA HB2 H -13.728 -2.236 6.049 1.00 . A A . 10 ALA HB2 1 1
14 31807 1 1 10 ALA HB3 H -12.924 -2.348 4.485 1.00 . A A . 10 ALA HB3 1 1
14 31808 1 1 10 ALA N N -11.422 -3.536 6.265 1.00 . A A . 10 ALA N 1 1
14 31809 1 1 10 ALA O O -12.546 -0.846 7.965 1.00 . A A . 10 ALA O 1 1
14 31810 1 1 11 VAL C C -10.188 0.769 9.019 1.00 . A A . 11 VAL C 1 1
14 31811 1 1 11 VAL CA C -9.979 -0.744 9.155 1.00 . A A . 11 VAL CA 1 1
14 31812 1 1 11 VAL CB C -8.494 -1.055 9.457 1.00 . A A . 11 VAL CB 1 1
14 31813 1 1 11 VAL CG1 C -7.680 -1.121 8.170 1.00 . A A . 11 VAL CG1 1 1
14 31814 1 1 11 VAL CG2 C -7.903 -0.023 10.400 1.00 . A A . 11 VAL CG2 1 1
14 31815 1 1 11 VAL H H -9.764 -2.038 7.502 1.00 . A A . 11 VAL H 1 1
14 31816 1 1 11 VAL HA H -10.573 -1.108 9.977 1.00 . A A . 11 VAL HA 1 1
14 31817 1 1 11 VAL HB H -8.446 -2.022 9.930 1.00 . A A . 11 VAL HB 1 1
14 31818 1 1 11 VAL HG11 H -6.632 -1.213 8.411 1.00 . A A . 11 VAL HG11 1 1
14 31819 1 1 11 VAL HG12 H -7.842 -0.223 7.594 1.00 . A A . 11 VAL HG12 1 1
14 31820 1 1 11 VAL HG13 H -7.990 -1.982 7.590 1.00 . A A . 11 VAL HG13 1 1
14 31821 1 1 11 VAL HG21 H -6.871 -0.264 10.600 1.00 . A A . 11 VAL HG21 1 1
14 31822 1 1 11 VAL HG22 H -8.460 -0.016 11.324 1.00 . A A . 11 VAL HG22 1 1
14 31823 1 1 11 VAL HG23 H -7.963 0.952 9.933 1.00 . A A . 11 VAL HG23 1 1
14 31824 1 1 11 VAL N N -10.396 -1.450 7.960 1.00 . A A . 11 VAL N 1 1
14 31825 1 1 11 VAL O O -10.674 1.423 9.943 1.00 . A A . 11 VAL O 1 1
14 31826 1 1 12 PHE C C -11.397 3.187 7.735 1.00 . A A . 12 PHE C 1 1
14 31827 1 1 12 PHE CA C -9.971 2.697 7.536 1.00 . A A . 12 PHE CA 1 1
14 31828 1 1 12 PHE CB C -9.550 2.904 6.091 1.00 . A A . 12 PHE CB 1 1
14 31829 1 1 12 PHE CD1 C -10.152 0.879 4.749 1.00 . A A . 12 PHE CD1 1 1
14 31830 1 1 12 PHE CD2 C -7.863 1.209 5.317 1.00 . A A . 12 PHE CD2 1 1
14 31831 1 1 12 PHE CE1 C -9.824 -0.284 4.084 1.00 . A A . 12 PHE CE1 1 1
14 31832 1 1 12 PHE CE2 C -7.525 0.043 4.656 1.00 . A A . 12 PHE CE2 1 1
14 31833 1 1 12 PHE CG C -9.181 1.637 5.370 1.00 . A A . 12 PHE CG 1 1
14 31834 1 1 12 PHE CZ C -8.504 -0.705 4.038 1.00 . A A . 12 PHE CZ 1 1
14 31835 1 1 12 PHE H H -9.338 0.751 7.218 1.00 . A A . 12 PHE H 1 1
14 31836 1 1 12 PHE HA H -9.318 3.273 8.166 1.00 . A A . 12 PHE HA 1 1
14 31837 1 1 12 PHE HB2 H -10.360 3.372 5.547 1.00 . A A . 12 PHE HB2 1 1
14 31838 1 1 12 PHE HB3 H -8.694 3.539 6.084 1.00 . A A . 12 PHE HB3 1 1
14 31839 1 1 12 PHE HD1 H -11.180 1.206 4.788 1.00 . A A . 12 PHE HD1 1 1
14 31840 1 1 12 PHE HD2 H -7.095 1.796 5.801 1.00 . A A . 12 PHE HD2 1 1
14 31841 1 1 12 PHE HE1 H -10.600 -0.864 3.604 1.00 . A A . 12 PHE HE1 1 1
14 31842 1 1 12 PHE HE2 H -6.494 -0.281 4.622 1.00 . A A . 12 PHE HE2 1 1
14 31843 1 1 12 PHE HZ H -8.238 -1.615 3.513 1.00 . A A . 12 PHE HZ 1 1
14 31844 1 1 12 PHE N N -9.802 1.304 7.866 1.00 . A A . 12 PHE N 1 1
14 31845 1 1 12 PHE O O -12.369 2.461 7.533 1.00 . A A . 12 PHE O 1 1
14 31846 1 1 13 TYR C C -13.164 5.991 7.286 1.00 . A A . 13 TYR C 1 1
14 31847 1 1 13 TYR CA C -12.751 5.090 8.438 1.00 . A A . 13 TYR CA 1 1
14 31848 1 1 13 TYR CB C -12.574 5.920 9.701 1.00 . A A . 13 TYR CB 1 1
14 31849 1 1 13 TYR CD1 C -14.789 5.743 10.913 1.00 . A A . 13 TYR CD1 1 1
14 31850 1 1 13 TYR CD2 C -14.077 7.892 10.170 1.00 . A A . 13 TYR CD2 1 1
14 31851 1 1 13 TYR CE1 C -15.933 6.305 11.450 1.00 . A A . 13 TYR CE1 1 1
14 31852 1 1 13 TYR CE2 C -15.219 8.460 10.699 1.00 . A A . 13 TYR CE2 1 1
14 31853 1 1 13 TYR CG C -13.843 6.526 10.264 1.00 . A A . 13 TYR CG 1 1
14 31854 1 1 13 TYR CZ C -16.142 7.664 11.340 1.00 . A A . 13 TYR CZ 1 1
14 31855 1 1 13 TYR H H -10.648 4.953 8.259 1.00 . A A . 13 TYR H 1 1
14 31856 1 1 13 TYR HA H -13.501 4.337 8.603 1.00 . A A . 13 TYR HA 1 1
14 31857 1 1 13 TYR HB2 H -12.139 5.296 10.457 1.00 . A A . 13 TYR HB2 1 1
14 31858 1 1 13 TYR HB3 H -11.893 6.730 9.483 1.00 . A A . 13 TYR HB3 1 1
14 31859 1 1 13 TYR HD1 H -14.624 4.678 10.995 1.00 . A A . 13 TYR HD1 1 1
14 31860 1 1 13 TYR HD2 H -13.352 8.515 9.667 1.00 . A A . 13 TYR HD2 1 1
14 31861 1 1 13 TYR HE1 H -16.656 5.680 11.952 1.00 . A A . 13 TYR HE1 1 1
14 31862 1 1 13 TYR HE2 H -15.383 9.525 10.613 1.00 . A A . 13 TYR HE2 1 1
14 31863 1 1 13 TYR HH H -17.454 7.828 12.736 1.00 . A A . 13 TYR HH 1 1
14 31864 1 1 13 TYR N N -11.485 4.440 8.140 1.00 . A A . 13 TYR N 1 1
14 31865 1 1 13 TYR O O -14.259 5.876 6.740 1.00 . A A . 13 TYR O 1 1
14 31866 1 1 13 TYR OH O -17.275 8.230 11.880 1.00 . A A . 13 TYR OH 1 1
14 31867 1 1 14 PHE C C -12.358 7.280 4.506 1.00 . A A . 14 PHE C 1 1
14 31868 1 1 14 PHE CA C -12.512 7.874 5.895 1.00 . A A . 14 PHE CA 1 1
14 31869 1 1 14 PHE CB C -11.566 9.057 6.066 1.00 . A A . 14 PHE CB 1 1
14 31870 1 1 14 PHE CD1 C -11.468 9.603 8.516 1.00 . A A . 14 PHE CD1 1 1
14 31871 1 1 14 PHE CD2 C -9.576 8.588 7.492 1.00 . A A . 14 PHE CD2 1 1
14 31872 1 1 14 PHE CE1 C -10.807 9.622 9.729 1.00 . A A . 14 PHE CE1 1 1
14 31873 1 1 14 PHE CE2 C -8.905 8.606 8.700 1.00 . A A . 14 PHE CE2 1 1
14 31874 1 1 14 PHE CG C -10.857 9.084 7.387 1.00 . A A . 14 PHE CG 1 1
14 31875 1 1 14 PHE CZ C -9.522 9.123 9.821 1.00 . A A . 14 PHE CZ 1 1
14 31876 1 1 14 PHE H H -11.368 6.840 7.321 1.00 . A A . 14 PHE H 1 1
14 31877 1 1 14 PHE HA H -13.528 8.217 6.017 1.00 . A A . 14 PHE HA 1 1
14 31878 1 1 14 PHE HB2 H -10.818 9.029 5.288 1.00 . A A . 14 PHE HB2 1 1
14 31879 1 1 14 PHE HB3 H -12.131 9.963 5.979 1.00 . A A . 14 PHE HB3 1 1
14 31880 1 1 14 PHE HD1 H -12.472 9.994 8.443 1.00 . A A . 14 PHE HD1 1 1
14 31881 1 1 14 PHE HD2 H -9.101 8.180 6.613 1.00 . A A . 14 PHE HD2 1 1
14 31882 1 1 14 PHE HE1 H -11.292 10.028 10.605 1.00 . A A . 14 PHE HE1 1 1
14 31883 1 1 14 PHE HE2 H -7.898 8.209 8.765 1.00 . A A . 14 PHE HE2 1 1
14 31884 1 1 14 PHE HZ H -9.000 9.139 10.767 1.00 . A A . 14 PHE HZ 1 1
14 31885 1 1 14 PHE N N -12.249 6.868 6.907 1.00 . A A . 14 PHE N 1 1
14 31886 1 1 14 PHE O O -12.561 7.962 3.502 1.00 . A A . 14 PHE O 1 1
14 31887 1 1 15 VAL C C -13.178 5.512 2.346 1.00 . A A . 15 VAL C 1 1
14 31888 1 1 15 VAL CA C -11.943 5.243 3.212 1.00 . A A . 15 VAL CA 1 1
14 31889 1 1 15 VAL CB C -11.821 3.727 3.504 1.00 . A A . 15 VAL CB 1 1
14 31890 1 1 15 VAL CG1 C -12.852 3.310 4.543 1.00 . A A . 15 VAL CG1 1 1
14 31891 1 1 15 VAL CG2 C -11.963 2.891 2.233 1.00 . A A . 15 VAL CG2 1 1
14 31892 1 1 15 VAL H H -11.681 5.566 5.308 1.00 . A A . 15 VAL H 1 1
14 31893 1 1 15 VAL HA H -11.075 5.549 2.668 1.00 . A A . 15 VAL HA 1 1
14 31894 1 1 15 VAL HB H -10.839 3.542 3.917 1.00 . A A . 15 VAL HB 1 1
14 31895 1 1 15 VAL HG11 H -12.716 3.907 5.438 1.00 . A A . 15 VAL HG11 1 1
14 31896 1 1 15 VAL HG12 H -12.725 2.265 4.781 1.00 . A A . 15 VAL HG12 1 1
14 31897 1 1 15 VAL HG13 H -13.845 3.475 4.150 1.00 . A A . 15 VAL HG13 1 1
14 31898 1 1 15 VAL HG21 H -12.961 3.004 1.837 1.00 . A A . 15 VAL HG21 1 1
14 31899 1 1 15 VAL HG22 H -11.780 1.847 2.462 1.00 . A A . 15 VAL HG22 1 1
14 31900 1 1 15 VAL HG23 H -11.245 3.228 1.499 1.00 . A A . 15 VAL HG23 1 1
14 31901 1 1 15 VAL N N -11.976 6.005 4.464 1.00 . A A . 15 VAL N 1 1
14 31902 1 1 15 VAL O O -13.072 5.810 1.157 1.00 . A A . 15 VAL O 1 1
14 31903 1 1 16 ASP C C -16.351 6.800 2.810 1.00 . A A . 16 ASP C 1 1
14 31904 1 1 16 ASP CA C -15.611 5.566 2.311 1.00 . A A . 16 ASP CA 1 1
14 31905 1 1 16 ASP CB C -16.417 4.317 2.617 1.00 . A A . 16 ASP CB 1 1
14 31906 1 1 16 ASP CG C -17.708 4.208 1.827 1.00 . A A . 16 ASP CG 1 1
14 31907 1 1 16 ASP H H -14.325 5.256 3.919 1.00 . A A . 16 ASP H 1 1
14 31908 1 1 16 ASP HA H -15.446 5.649 1.254 1.00 . A A . 16 ASP HA 1 1
14 31909 1 1 16 ASP HB2 H -15.806 3.450 2.408 1.00 . A A . 16 ASP HB2 1 1
14 31910 1 1 16 ASP HB3 H -16.662 4.333 3.669 1.00 . A A . 16 ASP HB3 1 1
14 31911 1 1 16 ASP N N -14.332 5.431 2.972 1.00 . A A . 16 ASP N 1 1
14 31912 1 1 16 ASP O O -17.564 6.919 2.655 1.00 . A A . 16 ASP O 1 1
14 31913 1 1 16 ASP OD1 O -17.647 4.011 0.598 1.00 . A A . 16 ASP OD1 1 1
14 31914 1 1 16 ASP OD2 O -18.794 4.285 2.445 1.00 . A A . 16 ASP OD2 1 1
14 31915 1 1 17 ASP C C -17.110 9.652 3.145 1.00 . A A . 17 ASP C 1 1
14 31916 1 1 17 ASP CA C -16.177 8.883 4.064 1.00 . A A . 17 ASP CA 1 1
14 31917 1 1 17 ASP CB C -15.067 9.801 4.563 1.00 . A A . 17 ASP CB 1 1
14 31918 1 1 17 ASP CG C -15.549 10.800 5.604 1.00 . A A . 17 ASP CG 1 1
14 31919 1 1 17 ASP H H -14.630 7.607 3.407 1.00 . A A . 17 ASP H 1 1
14 31920 1 1 17 ASP HA H -16.737 8.530 4.895 1.00 . A A . 17 ASP HA 1 1
14 31921 1 1 17 ASP HB2 H -14.284 9.201 5.002 1.00 . A A . 17 ASP HB2 1 1
14 31922 1 1 17 ASP HB3 H -14.669 10.344 3.716 1.00 . A A . 17 ASP HB3 1 1
14 31923 1 1 17 ASP N N -15.601 7.717 3.402 1.00 . A A . 17 ASP N 1 1
14 31924 1 1 17 ASP O O -18.103 10.227 3.590 1.00 . A A . 17 ASP O 1 1
14 31925 1 1 17 ASP OD1 O -16.201 10.378 6.578 1.00 . A A . 17 ASP OD1 1 1
14 31926 1 1 17 ASP OD2 O -15.260 12.006 5.472 1.00 . A A . 17 ASP OD2 1 1
14 31927 1 1 18 ASP C C -17.478 11.815 0.875 1.00 . A A . 18 ASP C 1 1
14 31928 1 1 18 ASP CA C -17.565 10.291 0.798 1.00 . A A . 18 ASP CA 1 1
14 31929 1 1 18 ASP CB C -19.028 9.825 0.892 1.00 . A A . 18 ASP CB 1 1
14 31930 1 1 18 ASP CG C -19.917 10.366 -0.210 1.00 . A A . 18 ASP CG 1 1
14 31931 1 1 18 ASP H H -15.934 9.202 1.623 1.00 . A A . 18 ASP H 1 1
14 31932 1 1 18 ASP HA H -17.161 9.978 -0.155 1.00 . A A . 18 ASP HA 1 1
14 31933 1 1 18 ASP HB2 H -19.054 8.745 0.842 1.00 . A A . 18 ASP HB2 1 1
14 31934 1 1 18 ASP HB3 H -19.432 10.144 1.842 1.00 . A A . 18 ASP HB3 1 1
14 31935 1 1 18 ASP N N -16.760 9.655 1.860 1.00 . A A . 18 ASP N 1 1
14 31936 1 1 18 ASP O O -17.589 12.515 -0.127 1.00 . A A . 18 ASP O 1 1
14 31937 1 1 18 ASP OD1 O -20.033 9.699 -1.257 1.00 . A A . 18 ASP OD1 1 1
14 31938 1 1 18 ASP OD2 O -20.528 11.439 -0.022 1.00 . A A . 18 ASP OD2 1 1
14 31939 1 1 19 LYS C C -15.832 14.149 2.792 1.00 . A A . 19 LYS C 1 1
14 31940 1 1 19 LYS CA C -17.210 13.701 2.353 1.00 . A A . 19 LYS CA 1 1
14 31941 1 1 19 LYS CB C -18.183 13.992 3.462 1.00 . A A . 19 LYS CB 1 1
14 31942 1 1 19 LYS CD C -18.606 13.849 5.945 1.00 . A A . 19 LYS CD 1 1
14 31943 1 1 19 LYS CE C -18.258 13.098 7.221 1.00 . A A . 19 LYS CE 1 1
14 31944 1 1 19 LYS CG C -17.808 13.321 4.769 1.00 . A A . 19 LYS CG 1 1
14 31945 1 1 19 LYS H H -17.106 11.703 2.802 1.00 . A A . 19 LYS H 1 1
14 31946 1 1 19 LYS HA H -17.498 14.234 1.467 1.00 . A A . 19 LYS HA 1 1
14 31947 1 1 19 LYS HB2 H -18.204 15.044 3.610 1.00 . A A . 19 LYS HB2 1 1
14 31948 1 1 19 LYS HB3 H -19.156 13.639 3.168 1.00 . A A . 19 LYS HB3 1 1
14 31949 1 1 19 LYS HD2 H -18.382 14.896 6.080 1.00 . A A . 19 LYS HD2 1 1
14 31950 1 1 19 LYS HD3 H -19.659 13.726 5.741 1.00 . A A . 19 LYS HD3 1 1
14 31951 1 1 19 LYS HE2 H -18.752 13.580 8.052 1.00 . A A . 19 LYS HE2 1 1
14 31952 1 1 19 LYS HE3 H -18.614 12.082 7.132 1.00 . A A . 19 LYS HE3 1 1
14 31953 1 1 19 LYS HG2 H -17.984 12.260 4.679 1.00 . A A . 19 LYS HG2 1 1
14 31954 1 1 19 LYS HG3 H -16.758 13.498 4.953 1.00 . A A . 19 LYS HG3 1 1
14 31955 1 1 19 LYS HZ1 H -16.595 12.614 8.392 1.00 . A A . 19 LYS HZ1 1 1
14 31956 1 1 19 LYS HZ2 H -16.419 14.044 7.503 1.00 . A A . 19 LYS HZ2 1 1
14 31957 1 1 19 LYS HZ3 H -16.301 12.544 6.720 1.00 . A A . 19 LYS HZ3 1 1
14 31958 1 1 19 LYS N N -17.240 12.306 2.069 1.00 . A A . 19 LYS N 1 1
14 31959 1 1 19 LYS NZ N -16.792 13.078 7.478 1.00 . A A . 19 LYS NZ 1 1
14 31960 1 1 19 LYS O O -14.925 13.340 2.980 1.00 . A A . 19 LYS O 1 1
14 31961 1 1 20 ILE C C -14.375 15.998 4.888 1.00 . A A . 20 ILE C 1 1
14 31962 1 1 20 ILE CA C -14.449 16.052 3.365 1.00 . A A . 20 ILE CA 1 1
14 31963 1 1 20 ILE CB C -14.340 17.511 2.866 1.00 . A A . 20 ILE CB 1 1
14 31964 1 1 20 ILE CD1 C -12.076 17.253 1.782 1.00 . A A . 20 ILE CD1 1 1
14 31965 1 1 20 ILE CG1 C -12.884 17.960 2.843 1.00 . A A . 20 ILE CG1 1 1
14 31966 1 1 20 ILE CG2 C -15.181 18.455 3.711 1.00 . A A . 20 ILE CG2 1 1
14 31967 1 1 20 ILE H H -16.442 16.033 2.737 1.00 . A A . 20 ILE H 1 1
14 31968 1 1 20 ILE HA H -13.642 15.482 2.946 1.00 . A A . 20 ILE HA 1 1
14 31969 1 1 20 ILE HB H -14.728 17.542 1.859 1.00 . A A . 20 ILE HB 1 1
14 31970 1 1 20 ILE HD11 H -11.148 17.784 1.613 1.00 . A A . 20 ILE HD11 1 1
14 31971 1 1 20 ILE HD12 H -12.643 17.222 0.856 1.00 . A A . 20 ILE HD12 1 1
14 31972 1 1 20 ILE HD13 H -11.862 16.244 2.101 1.00 . A A . 20 ILE HD13 1 1
14 31973 1 1 20 ILE HG12 H -12.842 19.021 2.649 1.00 . A A . 20 ILE HG12 1 1
14 31974 1 1 20 ILE HG13 H -12.431 17.753 3.802 1.00 . A A . 20 ILE HG13 1 1
14 31975 1 1 20 ILE HG21 H -15.087 19.459 3.328 1.00 . A A . 20 ILE HG21 1 1
14 31976 1 1 20 ILE HG22 H -14.838 18.426 4.734 1.00 . A A . 20 ILE HG22 1 1
14 31977 1 1 20 ILE HG23 H -16.216 18.149 3.668 1.00 . A A . 20 ILE HG23 1 1
14 31978 1 1 20 ILE N N -15.686 15.456 2.924 1.00 . A A . 20 ILE N 1 1
14 31979 1 1 20 ILE O O -15.383 16.190 5.572 1.00 . A A . 20 ILE O 1 1
14 31980 1 1 21 CYS C C -12.387 16.769 7.452 1.00 . A A . 21 CYS C 1 1
14 31981 1 1 21 CYS CA C -13.050 15.550 6.831 1.00 . A A . 21 CYS CA 1 1
14 31982 1 1 21 CYS CB C -12.188 14.335 7.084 1.00 . A A . 21 CYS CB 1 1
14 31983 1 1 21 CYS H H -12.434 15.518 4.870 1.00 . A A . 21 CYS H 1 1
14 31984 1 1 21 CYS HA H -14.019 15.400 7.275 1.00 . A A . 21 CYS HA 1 1
14 31985 1 1 21 CYS HB2 H -11.151 14.602 6.927 1.00 . A A . 21 CYS HB2 1 1
14 31986 1 1 21 CYS HB3 H -12.324 14.040 8.095 1.00 . A A . 21 CYS HB3 1 1
14 31987 1 1 21 CYS HG H -13.870 12.844 5.852 1.00 . A A . 21 CYS HG 1 1
14 31988 1 1 21 CYS N N -13.206 15.694 5.424 1.00 . A A . 21 CYS N 1 1
14 31989 1 1 21 CYS O O -12.248 17.817 6.822 1.00 . A A . 21 CYS O 1 1
14 31990 1 1 21 CYS SG S -12.553 12.907 6.043 1.00 . A A . 21 CYS SG 1 1
14 31991 1 1 22 SER C C -9.853 17.759 8.925 1.00 . A A . 22 SER C 1 1
14 31992 1 1 22 SER CA C -11.276 17.608 9.447 1.00 . A A . 22 SER CA 1 1
14 31993 1 1 22 SER CB C -11.229 17.217 10.930 1.00 . A A . 22 SER CB 1 1
14 31994 1 1 22 SER H H -12.303 15.795 9.155 1.00 . A A . 22 SER H 1 1
14 31995 1 1 22 SER HA H -11.792 18.545 9.347 1.00 . A A . 22 SER HA 1 1
14 31996 1 1 22 SER HB2 H -12.229 17.157 11.313 1.00 . A A . 22 SER HB2 1 1
14 31997 1 1 22 SER HB3 H -10.749 16.252 11.027 1.00 . A A . 22 SER HB3 1 1
14 31998 1 1 22 SER HG H -10.827 18.120 12.624 1.00 . A A . 22 SER HG 1 1
14 31999 1 1 22 SER N N -12.013 16.607 8.702 1.00 . A A . 22 SER N 1 1
14 32000 1 1 22 SER O O -9.330 16.875 8.238 1.00 . A A . 22 SER O 1 1
14 32001 1 1 22 SER OG O -10.507 18.158 11.711 1.00 . A A . 22 SER OG 1 1
14 32002 1 1 23 ARG C C -7.060 17.921 9.738 1.00 . A A . 23 ARG C 1 1
14 32003 1 1 23 ARG CA C -7.808 19.063 9.070 1.00 . A A . 23 ARG CA 1 1
14 32004 1 1 23 ARG CB C -7.372 20.384 9.700 1.00 . A A . 23 ARG CB 1 1
14 32005 1 1 23 ARG CD C -7.510 22.889 9.715 1.00 . A A . 23 ARG CD 1 1
14 32006 1 1 23 ARG CG C -7.840 21.617 8.946 1.00 . A A . 23 ARG CG 1 1
14 32007 1 1 23 ARG CZ C -5.509 23.367 11.088 1.00 . A A . 23 ARG CZ 1 1
14 32008 1 1 23 ARG H H -9.763 19.615 9.661 1.00 . A A . 23 ARG H 1 1
14 32009 1 1 23 ARG HA H -7.596 19.075 8.013 1.00 . A A . 23 ARG HA 1 1
14 32010 1 1 23 ARG HB2 H -7.774 20.435 10.703 1.00 . A A . 23 ARG HB2 1 1
14 32011 1 1 23 ARG HB3 H -6.299 20.398 9.758 1.00 . A A . 23 ARG HB3 1 1
14 32012 1 1 23 ARG HD2 H -7.878 23.737 9.157 1.00 . A A . 23 ARG HD2 1 1
14 32013 1 1 23 ARG HD3 H -8.000 22.849 10.676 1.00 . A A . 23 ARG HD3 1 1
14 32014 1 1 23 ARG HE H -5.489 22.906 9.137 1.00 . A A . 23 ARG HE 1 1
14 32015 1 1 23 ARG HG2 H -7.347 21.648 7.984 1.00 . A A . 23 ARG HG2 1 1
14 32016 1 1 23 ARG HG3 H -8.909 21.558 8.804 1.00 . A A . 23 ARG HG3 1 1
14 32017 1 1 23 ARG HH11 H -7.258 23.483 12.107 1.00 . A A . 23 ARG HH11 1 1
14 32018 1 1 23 ARG HH12 H -5.833 23.802 13.042 1.00 . A A . 23 ARG HH12 1 1
14 32019 1 1 23 ARG HH21 H -3.614 23.303 10.372 1.00 . A A . 23 ARG HH21 1 1
14 32020 1 1 23 ARG HH22 H -3.759 23.738 12.052 1.00 . A A . 23 ARG HH22 1 1
14 32021 1 1 23 ARG N N -9.235 18.881 9.263 1.00 . A A . 23 ARG N 1 1
14 32022 1 1 23 ARG NE N -6.071 23.044 9.921 1.00 . A A . 23 ARG NE 1 1
14 32023 1 1 23 ARG NH1 N -6.261 23.569 12.164 1.00 . A A . 23 ARG NH1 1 1
14 32024 1 1 23 ARG NH2 N -4.192 23.474 11.179 1.00 . A A . 23 ARG NH2 1 1
14 32025 1 1 23 ARG O O -6.135 17.334 9.182 1.00 . A A . 23 ARG O 1 1
14 32026 1 1 24 ASP C C -7.150 15.174 11.231 1.00 . A A . 24 ASP C 1 1
14 32027 1 1 24 ASP CA C -6.899 16.574 11.771 1.00 . A A . 24 ASP CA 1 1
14 32028 1 1 24 ASP CB C -7.460 16.689 13.187 1.00 . A A . 24 ASP CB 1 1
14 32029 1 1 24 ASP CG C -6.789 15.762 14.182 1.00 . A A . 24 ASP CG 1 1
14 32030 1 1 24 ASP H H -8.362 18.015 11.235 1.00 . A A . 24 ASP H 1 1
14 32031 1 1 24 ASP HA H -5.839 16.763 11.786 1.00 . A A . 24 ASP HA 1 1
14 32032 1 1 24 ASP HB2 H -7.339 17.703 13.535 1.00 . A A . 24 ASP HB2 1 1
14 32033 1 1 24 ASP HB3 H -8.512 16.449 13.153 1.00 . A A . 24 ASP HB3 1 1
14 32034 1 1 24 ASP N N -7.535 17.579 10.922 1.00 . A A . 24 ASP N 1 1
14 32035 1 1 24 ASP O O -6.611 14.187 11.722 1.00 . A A . 24 ASP O 1 1
14 32036 1 1 24 ASP OD1 O -5.756 16.153 14.762 1.00 . A A . 24 ASP OD1 1 1
14 32037 1 1 24 ASP OD2 O -7.298 14.643 14.401 1.00 . A A . 24 ASP OD2 1 1
14 32038 1 1 25 SER C C -7.549 13.388 8.500 1.00 . A A . 25 SER C 1 1
14 32039 1 1 25 SER CA C -8.390 13.824 9.687 1.00 . A A . 25 SER CA 1 1
14 32040 1 1 25 SER CB C -9.870 13.883 9.320 1.00 . A A . 25 SER CB 1 1
14 32041 1 1 25 SER H H -8.238 15.920 9.762 1.00 . A A . 25 SER H 1 1
14 32042 1 1 25 SER HA H -8.257 13.114 10.474 1.00 . A A . 25 SER HA 1 1
14 32043 1 1 25 SER HB2 H -10.415 14.378 10.113 1.00 . A A . 25 SER HB2 1 1
14 32044 1 1 25 SER HB3 H -9.987 14.436 8.398 1.00 . A A . 25 SER HB3 1 1
14 32045 1 1 25 SER HG H -11.052 12.596 8.430 1.00 . A A . 25 SER HG 1 1
14 32046 1 1 25 SER N N -7.949 15.099 10.195 1.00 . A A . 25 SER N 1 1
14 32047 1 1 25 SER O O -7.444 12.202 8.211 1.00 . A A . 25 SER O 1 1
14 32048 1 1 25 SER OG O -10.405 12.585 9.144 1.00 . A A . 25 SER OG 1 1
14 32049 1 1 26 ILE C C -4.730 13.521 7.250 1.00 . A A . 26 ILE C 1 1
14 32050 1 1 26 ILE CA C -6.029 14.093 6.720 1.00 . A A . 26 ILE CA 1 1
14 32051 1 1 26 ILE CB C -5.769 15.399 5.948 1.00 . A A . 26 ILE CB 1 1
14 32052 1 1 26 ILE CD1 C -7.980 15.279 4.708 1.00 . A A . 26 ILE CD1 1 1
14 32053 1 1 26 ILE CG1 C -7.096 16.070 5.644 1.00 . A A . 26 ILE CG1 1 1
14 32054 1 1 26 ILE CG2 C -5.006 15.154 4.655 1.00 . A A . 26 ILE CG2 1 1
14 32055 1 1 26 ILE H H -7.006 15.275 8.165 1.00 . A A . 26 ILE H 1 1
14 32056 1 1 26 ILE HA H -6.506 13.377 6.065 1.00 . A A . 26 ILE HA 1 1
14 32057 1 1 26 ILE HB H -5.179 16.053 6.570 1.00 . A A . 26 ILE HB 1 1
14 32058 1 1 26 ILE HD11 H -8.202 14.321 5.152 1.00 . A A . 26 ILE HD11 1 1
14 32059 1 1 26 ILE HD12 H -7.469 15.132 3.768 1.00 . A A . 26 ILE HD12 1 1
14 32060 1 1 26 ILE HD13 H -8.897 15.820 4.540 1.00 . A A . 26 ILE HD13 1 1
14 32061 1 1 26 ILE HG12 H -7.640 16.207 6.565 1.00 . A A . 26 ILE HG12 1 1
14 32062 1 1 26 ILE HG13 H -6.908 17.029 5.199 1.00 . A A . 26 ILE HG13 1 1
14 32063 1 1 26 ILE HG21 H -4.980 16.074 4.080 1.00 . A A . 26 ILE HG21 1 1
14 32064 1 1 26 ILE HG22 H -5.504 14.386 4.084 1.00 . A A . 26 ILE HG22 1 1
14 32065 1 1 26 ILE HG23 H -3.999 14.841 4.884 1.00 . A A . 26 ILE HG23 1 1
14 32066 1 1 26 ILE N N -6.908 14.355 7.855 1.00 . A A . 26 ILE N 1 1
14 32067 1 1 26 ILE O O -3.903 12.970 6.524 1.00 . A A . 26 ILE O 1 1
14 32068 1 1 27 ILE C C -3.475 11.648 9.320 1.00 . A A . 27 ILE C 1 1
14 32069 1 1 27 ILE CA C -3.493 13.163 9.306 1.00 . A A . 27 ILE CA 1 1
14 32070 1 1 27 ILE CB C -3.672 13.646 10.743 1.00 . A A . 27 ILE CB 1 1
14 32071 1 1 27 ILE CD1 C -2.491 15.866 10.321 1.00 . A A . 27 ILE CD1 1 1
14 32072 1 1 27 ILE CG1 C -3.744 15.172 10.803 1.00 . A A . 27 ILE CG1 1 1
14 32073 1 1 27 ILE CG2 C -2.582 13.094 11.644 1.00 . A A . 27 ILE CG2 1 1
14 32074 1 1 27 ILE H H -5.353 14.043 9.047 1.00 . A A . 27 ILE H 1 1
14 32075 1 1 27 ILE HA H -2.580 13.562 8.901 1.00 . A A . 27 ILE HA 1 1
14 32076 1 1 27 ILE HB H -4.624 13.251 11.079 1.00 . A A . 27 ILE HB 1 1
14 32077 1 1 27 ILE HD11 H -2.313 15.613 9.286 1.00 . A A . 27 ILE HD11 1 1
14 32078 1 1 27 ILE HD12 H -1.651 15.547 10.919 1.00 . A A . 27 ILE HD12 1 1
14 32079 1 1 27 ILE HD13 H -2.614 16.935 10.414 1.00 . A A . 27 ILE HD13 1 1
14 32080 1 1 27 ILE HG12 H -4.576 15.509 10.184 1.00 . A A . 27 ILE HG12 1 1
14 32081 1 1 27 ILE HG13 H -3.919 15.474 11.828 1.00 . A A . 27 ILE HG13 1 1
14 32082 1 1 27 ILE HG21 H -2.679 12.019 11.697 1.00 . A A . 27 ILE HG21 1 1
14 32083 1 1 27 ILE HG22 H -2.682 13.517 12.633 1.00 . A A . 27 ILE HG22 1 1
14 32084 1 1 27 ILE HG23 H -1.615 13.350 11.237 1.00 . A A . 27 ILE HG23 1 1
14 32085 1 1 27 ILE N N -4.618 13.633 8.555 1.00 . A A . 27 ILE N 1 1
14 32086 1 1 27 ILE O O -2.503 11.006 8.922 1.00 . A A . 27 ILE O 1 1
14 32087 1 1 28 ASP C C -4.985 9.149 8.447 1.00 . A A . 28 ASP C 1 1
14 32088 1 1 28 ASP CA C -4.768 9.665 9.844 1.00 . A A . 28 ASP CA 1 1
14 32089 1 1 28 ASP CB C -5.966 9.300 10.728 1.00 . A A . 28 ASP CB 1 1
14 32090 1 1 28 ASP CG C -5.829 9.790 12.156 1.00 . A A . 28 ASP CG 1 1
14 32091 1 1 28 ASP H H -5.318 11.668 10.056 1.00 . A A . 28 ASP H 1 1
14 32092 1 1 28 ASP HA H -3.876 9.244 10.248 1.00 . A A . 28 ASP HA 1 1
14 32093 1 1 28 ASP HB2 H -6.859 9.736 10.306 1.00 . A A . 28 ASP HB2 1 1
14 32094 1 1 28 ASP HB3 H -6.073 8.225 10.746 1.00 . A A . 28 ASP HB3 1 1
14 32095 1 1 28 ASP N N -4.586 11.094 9.781 1.00 . A A . 28 ASP N 1 1
14 32096 1 1 28 ASP O O -4.575 8.052 8.080 1.00 . A A . 28 ASP O 1 1
14 32097 1 1 28 ASP OD1 O -6.031 11.000 12.398 1.00 . A A . 28 ASP OD1 1 1
14 32098 1 1 28 ASP OD2 O -5.539 8.962 13.047 1.00 . A A . 28 ASP OD2 1 1
14 32099 1 1 29 LEU C C -5.000 9.149 5.454 1.00 . A A . 29 LEU C 1 1
14 32100 1 1 29 LEU CA C -6.086 9.715 6.339 1.00 . A A . 29 LEU CA 1 1
14 32101 1 1 29 LEU CB C -6.573 10.991 5.711 1.00 . A A . 29 LEU CB 1 1
14 32102 1 1 29 LEU CD1 C -8.564 10.153 4.492 1.00 . A A . 29 LEU CD1 1 1
14 32103 1 1 29 LEU CD2 C -7.306 12.148 3.647 1.00 . A A . 29 LEU CD2 1 1
14 32104 1 1 29 LEU CG C -7.212 10.813 4.349 1.00 . A A . 29 LEU CG 1 1
14 32105 1 1 29 LEU H H -5.828 10.895 8.060 1.00 . A A . 29 LEU H 1 1
14 32106 1 1 29 LEU HA H -6.902 9.015 6.396 1.00 . A A . 29 LEU HA 1 1
14 32107 1 1 29 LEU HB2 H -7.287 11.447 6.391 1.00 . A A . 29 LEU HB2 1 1
14 32108 1 1 29 LEU HB3 H -5.730 11.659 5.604 1.00 . A A . 29 LEU HB3 1 1
14 32109 1 1 29 LEU HD11 H -9.232 10.814 5.022 1.00 . A A . 29 LEU HD11 1 1
14 32110 1 1 29 LEU HD12 H -8.452 9.231 5.048 1.00 . A A . 29 LEU HD12 1 1
14 32111 1 1 29 LEU HD13 H -8.964 9.939 3.513 1.00 . A A . 29 LEU HD13 1 1
14 32112 1 1 29 LEU HD21 H -7.878 12.038 2.739 1.00 . A A . 29 LEU HD21 1 1
14 32113 1 1 29 LEU HD22 H -6.309 12.491 3.406 1.00 . A A . 29 LEU HD22 1 1
14 32114 1 1 29 LEU HD23 H -7.787 12.866 4.299 1.00 . A A . 29 LEU HD23 1 1
14 32115 1 1 29 LEU HG H -6.587 10.163 3.751 1.00 . A A . 29 LEU HG 1 1
14 32116 1 1 29 LEU N N -5.633 10.006 7.684 1.00 . A A . 29 LEU N 1 1
14 32117 1 1 29 LEU O O -5.197 8.132 4.793 1.00 . A A . 29 LEU O 1 1
14 32118 1 1 30 ILE C C -2.312 8.030 4.909 1.00 . A A . 30 ILE C 1 1
14 32119 1 1 30 ILE CA C -2.789 9.425 4.539 1.00 . A A . 30 ILE CA 1 1
14 32120 1 1 30 ILE CB C -1.626 10.439 4.563 1.00 . A A . 30 ILE CB 1 1
14 32121 1 1 30 ILE CD1 C -2.144 11.187 2.204 1.00 . A A . 30 ILE CD1 1 1
14 32122 1 1 30 ILE CG1 C -1.962 11.614 3.646 1.00 . A A . 30 ILE CG1 1 1
14 32123 1 1 30 ILE CG2 C -0.320 9.781 4.139 1.00 . A A . 30 ILE CG2 1 1
14 32124 1 1 30 ILE H H -3.765 10.627 5.988 1.00 . A A . 30 ILE H 1 1
14 32125 1 1 30 ILE HA H -3.188 9.395 3.533 1.00 . A A . 30 ILE HA 1 1
14 32126 1 1 30 ILE HB H -1.510 10.800 5.573 1.00 . A A . 30 ILE HB 1 1
14 32127 1 1 30 ILE HD11 H -2.295 12.058 1.583 1.00 . A A . 30 ILE HD11 1 1
14 32128 1 1 30 ILE HD12 H -3.002 10.533 2.128 1.00 . A A . 30 ILE HD12 1 1
14 32129 1 1 30 ILE HD13 H -1.259 10.656 1.878 1.00 . A A . 30 ILE HD13 1 1
14 32130 1 1 30 ILE HG12 H -2.887 12.068 3.977 1.00 . A A . 30 ILE HG12 1 1
14 32131 1 1 30 ILE HG13 H -1.163 12.347 3.684 1.00 . A A . 30 ILE HG13 1 1
14 32132 1 1 30 ILE HG21 H 0.471 10.515 4.126 1.00 . A A . 30 ILE HG21 1 1
14 32133 1 1 30 ILE HG22 H -0.438 9.363 3.148 1.00 . A A . 30 ILE HG22 1 1
14 32134 1 1 30 ILE HG23 H -0.075 8.992 4.840 1.00 . A A . 30 ILE HG23 1 1
14 32135 1 1 30 ILE N N -3.872 9.834 5.412 1.00 . A A . 30 ILE N 1 1
14 32136 1 1 30 ILE O O -1.974 7.222 4.043 1.00 . A A . 30 ILE O 1 1
14 32137 1 1 31 ASP C C -3.046 5.409 6.250 1.00 . A A . 31 ASP C 1 1
14 32138 1 1 31 ASP CA C -1.994 6.424 6.685 1.00 . A A . 31 ASP CA 1 1
14 32139 1 1 31 ASP CB C -1.858 6.446 8.207 1.00 . A A . 31 ASP CB 1 1
14 32140 1 1 31 ASP CG C -1.505 5.089 8.786 1.00 . A A . 31 ASP CG 1 1
14 32141 1 1 31 ASP H H -2.677 8.412 6.824 1.00 . A A . 31 ASP H 1 1
14 32142 1 1 31 ASP HA H -1.044 6.154 6.248 1.00 . A A . 31 ASP HA 1 1
14 32143 1 1 31 ASP HB2 H -1.079 7.146 8.476 1.00 . A A . 31 ASP HB2 1 1
14 32144 1 1 31 ASP HB3 H -2.792 6.772 8.641 1.00 . A A . 31 ASP HB3 1 1
14 32145 1 1 31 ASP N N -2.354 7.738 6.193 1.00 . A A . 31 ASP N 1 1
14 32146 1 1 31 ASP O O -2.707 4.324 5.774 1.00 . A A . 31 ASP O 1 1
14 32147 1 1 31 ASP OD1 O -2.427 4.292 9.055 1.00 . A A . 31 ASP OD1 1 1
14 32148 1 1 31 ASP OD2 O -0.301 4.819 8.989 1.00 . A A . 31 ASP OD2 1 1
14 32149 1 1 32 GLU C C -5.335 4.612 4.472 1.00 . A A . 32 GLU C 1 1
14 32150 1 1 32 GLU CA C -5.426 4.921 5.955 1.00 . A A . 32 GLU CA 1 1
14 32151 1 1 32 GLU CB C -6.759 5.625 6.174 1.00 . A A . 32 GLU CB 1 1
14 32152 1 1 32 GLU CD C -7.781 5.274 8.444 1.00 . A A . 32 GLU CD 1 1
14 32153 1 1 32 GLU CG C -6.967 6.188 7.556 1.00 . A A . 32 GLU CG 1 1
14 32154 1 1 32 GLU H H -4.553 6.596 6.878 1.00 . A A . 32 GLU H 1 1
14 32155 1 1 32 GLU HA H -5.405 4.005 6.521 1.00 . A A . 32 GLU HA 1 1
14 32156 1 1 32 GLU HB2 H -6.837 6.438 5.469 1.00 . A A . 32 GLU HB2 1 1
14 32157 1 1 32 GLU HB3 H -7.554 4.919 5.976 1.00 . A A . 32 GLU HB3 1 1
14 32158 1 1 32 GLU HG2 H -6.004 6.355 8.020 1.00 . A A . 32 GLU HG2 1 1
14 32159 1 1 32 GLU HG3 H -7.483 7.131 7.453 1.00 . A A . 32 GLU HG3 1 1
14 32160 1 1 32 GLU N N -4.324 5.772 6.396 1.00 . A A . 32 GLU N 1 1
14 32161 1 1 32 GLU O O -5.391 3.456 4.073 1.00 . A A . 32 GLU O 1 1
14 32162 1 1 32 GLU OE1 O -7.199 4.350 9.042 1.00 . A A . 32 GLU OE1 1 1
14 32163 1 1 32 GLU OE2 O -9.013 5.481 8.547 1.00 . A A . 32 GLU OE2 1 1
14 32164 1 1 33 TYR C C -3.996 4.623 1.805 1.00 . A A . 33 TYR C 1 1
14 32165 1 1 33 TYR CA C -5.167 5.484 2.211 1.00 . A A . 33 TYR CA 1 1
14 32166 1 1 33 TYR CB C -5.051 6.813 1.474 1.00 . A A . 33 TYR CB 1 1
14 32167 1 1 33 TYR CD1 C -6.416 6.517 -0.636 1.00 . A A . 33 TYR CD1 1 1
14 32168 1 1 33 TYR CD2 C -4.039 6.520 -0.818 1.00 . A A . 33 TYR CD2 1 1
14 32169 1 1 33 TYR CE1 C -6.523 6.295 -1.997 1.00 . A A . 33 TYR CE1 1 1
14 32170 1 1 33 TYR CE2 C -4.137 6.308 -2.177 1.00 . A A . 33 TYR CE2 1 1
14 32171 1 1 33 TYR CG C -5.173 6.631 -0.024 1.00 . A A . 33 TYR CG 1 1
14 32172 1 1 33 TYR CZ C -5.378 6.193 -2.762 1.00 . A A . 33 TYR CZ 1 1
14 32173 1 1 33 TYR H H -5.134 6.561 4.048 1.00 . A A . 33 TYR H 1 1
14 32174 1 1 33 TYR HA H -6.085 4.993 1.912 1.00 . A A . 33 TYR HA 1 1
14 32175 1 1 33 TYR HB2 H -5.817 7.480 1.810 1.00 . A A . 33 TYR HB2 1 1
14 32176 1 1 33 TYR HB3 H -4.084 7.249 1.676 1.00 . A A . 33 TYR HB3 1 1
14 32177 1 1 33 TYR HD1 H -7.309 6.606 -0.033 1.00 . A A . 33 TYR HD1 1 1
14 32178 1 1 33 TYR HD2 H -3.066 6.609 -0.358 1.00 . A A . 33 TYR HD2 1 1
14 32179 1 1 33 TYR HE1 H -7.501 6.211 -2.458 1.00 . A A . 33 TYR HE1 1 1
14 32180 1 1 33 TYR HE2 H -3.242 6.228 -2.777 1.00 . A A . 33 TYR HE2 1 1
14 32181 1 1 33 TYR HH H -4.818 5.307 -4.374 1.00 . A A . 33 TYR HH 1 1
14 32182 1 1 33 TYR N N -5.196 5.655 3.659 1.00 . A A . 33 TYR N 1 1
14 32183 1 1 33 TYR O O -4.156 3.621 1.111 1.00 . A A . 33 TYR O 1 1
14 32184 1 1 33 TYR OH O -5.471 5.965 -4.114 1.00 . A A . 33 TYR OH 1 1
14 32185 1 1 34 ILE C C -1.695 2.843 2.468 1.00 . A A . 34 ILE C 1 1
14 32186 1 1 34 ILE CA C -1.594 4.291 1.947 1.00 . A A . 34 ILE CA 1 1
14 32187 1 1 34 ILE CB C -0.331 5.014 2.494 1.00 . A A . 34 ILE CB 1 1
14 32188 1 1 34 ILE CD1 C 0.188 6.148 0.231 1.00 . A A . 34 ILE CD1 1 1
14 32189 1 1 34 ILE CG1 C -0.087 6.327 1.720 1.00 . A A . 34 ILE CG1 1 1
14 32190 1 1 34 ILE CG2 C 0.903 4.123 2.422 1.00 . A A . 34 ILE CG2 1 1
14 32191 1 1 34 ILE H H -2.769 5.909 2.714 1.00 . A A . 34 ILE H 1 1
14 32192 1 1 34 ILE HA H -1.500 4.241 0.869 1.00 . A A . 34 ILE HA 1 1
14 32193 1 1 34 ILE HB H -0.507 5.251 3.532 1.00 . A A . 34 ILE HB 1 1
14 32194 1 1 34 ILE HD11 H -0.624 5.601 -0.224 1.00 . A A . 34 ILE HD11 1 1
14 32195 1 1 34 ILE HD12 H 1.111 5.601 0.093 1.00 . A A . 34 ILE HD12 1 1
14 32196 1 1 34 ILE HD13 H 0.276 7.120 -0.244 1.00 . A A . 34 ILE HD13 1 1
14 32197 1 1 34 ILE HG12 H -0.959 6.955 1.815 1.00 . A A . 34 ILE HG12 1 1
14 32198 1 1 34 ILE HG13 H 0.761 6.836 2.155 1.00 . A A . 34 ILE HG13 1 1
14 32199 1 1 34 ILE HG21 H 1.754 4.654 2.820 1.00 . A A . 34 ILE HG21 1 1
14 32200 1 1 34 ILE HG22 H 1.093 3.853 1.394 1.00 . A A . 34 ILE HG22 1 1
14 32201 1 1 34 ILE HG23 H 0.732 3.228 3.004 1.00 . A A . 34 ILE HG23 1 1
14 32202 1 1 34 ILE N N -2.818 5.044 2.223 1.00 . A A . 34 ILE N 1 1
14 32203 1 1 34 ILE O O -1.038 1.943 1.960 1.00 . A A . 34 ILE O 1 1
14 32204 1 1 35 THR C C -3.880 0.605 2.939 1.00 . A A . 35 THR C 1 1
14 32205 1 1 35 THR CA C -2.817 1.228 3.857 1.00 . A A . 35 THR CA 1 1
14 32206 1 1 35 THR CB C -3.278 1.148 5.332 1.00 . A A . 35 THR CB 1 1
14 32207 1 1 35 THR CG2 C -3.507 -0.295 5.756 1.00 . A A . 35 THR CG2 1 1
14 32208 1 1 35 THR H H -2.948 3.346 3.943 1.00 . A A . 35 THR H 1 1
14 32209 1 1 35 THR HA H -1.907 0.660 3.750 1.00 . A A . 35 THR HA 1 1
14 32210 1 1 35 THR HB H -4.209 1.691 5.433 1.00 . A A . 35 THR HB 1 1
14 32211 1 1 35 THR HG1 H -2.415 2.708 6.188 1.00 . A A . 35 THR HG1 1 1
14 32212 1 1 35 THR HG21 H -2.586 -0.850 5.655 1.00 . A A . 35 THR HG21 1 1
14 32213 1 1 35 THR HG22 H -4.265 -0.738 5.127 1.00 . A A . 35 THR HG22 1 1
14 32214 1 1 35 THR HG23 H -3.832 -0.321 6.785 1.00 . A A . 35 THR HG23 1 1
14 32215 1 1 35 THR N N -2.528 2.600 3.461 1.00 . A A . 35 THR N 1 1
14 32216 1 1 35 THR O O -3.777 -0.559 2.552 1.00 . A A . 35 THR O 1 1
14 32217 1 1 35 THR OG1 O -2.292 1.746 6.188 1.00 . A A . 35 THR OG1 1 1
14 32218 1 1 36 TRP C C -5.645 0.446 0.393 1.00 . A A . 36 TRP C 1 1
14 32219 1 1 36 TRP CA C -6.005 0.915 1.789 1.00 . A A . 36 TRP CA 1 1
14 32220 1 1 36 TRP CB C -7.113 1.967 1.715 1.00 . A A . 36 TRP CB 1 1
14 32221 1 1 36 TRP CD1 C -9.227 0.676 1.058 1.00 . A A . 36 TRP CD1 1 1
14 32222 1 1 36 TRP CD2 C -8.442 2.035 -0.530 1.00 . A A . 36 TRP CD2 1 1
14 32223 1 1 36 TRP CE2 C -9.593 1.394 -1.020 1.00 . A A . 36 TRP CE2 1 1
14 32224 1 1 36 TRP CE3 C -7.768 2.940 -1.350 1.00 . A A . 36 TRP CE3 1 1
14 32225 1 1 36 TRP CG C -8.229 1.567 0.801 1.00 . A A . 36 TRP CG 1 1
14 32226 1 1 36 TRP CH2 C -9.406 2.517 -3.083 1.00 . A A . 36 TRP CH2 1 1
14 32227 1 1 36 TRP CZ2 C -10.085 1.628 -2.299 1.00 . A A . 36 TRP CZ2 1 1
14 32228 1 1 36 TRP CZ3 C -8.258 3.172 -2.621 1.00 . A A . 36 TRP CZ3 1 1
14 32229 1 1 36 TRP H H -4.850 2.350 2.823 1.00 . A A . 36 TRP H 1 1
14 32230 1 1 36 TRP HA H -6.384 0.061 2.310 1.00 . A A . 36 TRP HA 1 1
14 32231 1 1 36 TRP HB2 H -7.526 2.121 2.703 1.00 . A A . 36 TRP HB2 1 1
14 32232 1 1 36 TRP HB3 H -6.697 2.897 1.349 1.00 . A A . 36 TRP HB3 1 1
14 32233 1 1 36 TRP HD1 H -9.338 0.142 1.991 1.00 . A A . 36 TRP HD1 1 1
14 32234 1 1 36 TRP HE1 H -10.852 0.000 -0.088 1.00 . A A . 36 TRP HE1 1 1
14 32235 1 1 36 TRP HE3 H -6.881 3.457 -1.002 1.00 . A A . 36 TRP HE3 1 1
14 32236 1 1 36 TRP HH2 H -9.753 2.724 -4.085 1.00 . A A . 36 TRP HH2 1 1
14 32237 1 1 36 TRP HZ2 H -10.971 1.132 -2.672 1.00 . A A . 36 TRP HZ2 1 1
14 32238 1 1 36 TRP HZ3 H -7.752 3.867 -3.275 1.00 . A A . 36 TRP HZ3 1 1
14 32239 1 1 36 TRP N N -4.869 1.402 2.557 1.00 . A A . 36 TRP N 1 1
14 32240 1 1 36 TRP NE1 N -10.056 0.569 -0.030 1.00 . A A . 36 TRP NE1 1 1
14 32241 1 1 36 TRP O O -5.978 -0.682 0.040 1.00 . A A . 36 TRP O 1 1
14 32242 1 1 37 ARG C C -3.588 -0.210 -1.764 1.00 . A A . 37 ARG C 1 1
14 32243 1 1 37 ARG CA C -4.713 0.823 -1.773 1.00 . A A . 37 ARG CA 1 1
14 32244 1 1 37 ARG CB C -4.465 2.018 -2.711 1.00 . A A . 37 ARG CB 1 1
14 32245 1 1 37 ARG CD C -2.681 3.210 -1.373 1.00 . A A . 37 ARG CD 1 1
14 32246 1 1 37 ARG CG C -3.072 2.612 -2.701 1.00 . A A . 37 ARG CG 1 1
14 32247 1 1 37 ARG CZ C -0.748 1.721 -1.021 1.00 . A A . 37 ARG CZ 1 1
14 32248 1 1 37 ARG H H -4.649 2.140 -0.132 1.00 . A A . 37 ARG H 1 1
14 32249 1 1 37 ARG HA H -5.610 0.317 -2.106 1.00 . A A . 37 ARG HA 1 1
14 32250 1 1 37 ARG HB2 H -4.679 1.705 -3.715 1.00 . A A . 37 ARG HB2 1 1
14 32251 1 1 37 ARG HB3 H -5.161 2.801 -2.445 1.00 . A A . 37 ARG HB3 1 1
14 32252 1 1 37 ARG HD2 H -2.115 4.113 -1.551 1.00 . A A . 37 ARG HD2 1 1
14 32253 1 1 37 ARG HD3 H -3.579 3.451 -0.822 1.00 . A A . 37 ARG HD3 1 1
14 32254 1 1 37 ARG HE H -2.164 2.113 0.338 1.00 . A A . 37 ARG HE 1 1
14 32255 1 1 37 ARG HG2 H -2.373 1.831 -2.932 1.00 . A A . 37 ARG HG2 1 1
14 32256 1 1 37 ARG HG3 H -3.009 3.382 -3.452 1.00 . A A . 37 ARG HG3 1 1
14 32257 1 1 37 ARG HH11 H -0.871 2.488 -2.892 1.00 . A A . 37 ARG HH11 1 1
14 32258 1 1 37 ARG HH12 H 0.515 1.498 -2.583 1.00 . A A . 37 ARG HH12 1 1
14 32259 1 1 37 ARG HH21 H -0.349 0.800 0.735 1.00 . A A . 37 ARG HH21 1 1
14 32260 1 1 37 ARG HH22 H 0.806 0.521 -0.529 1.00 . A A . 37 ARG HH22 1 1
14 32261 1 1 37 ARG N N -4.974 1.260 -0.426 1.00 . A A . 37 ARG N 1 1
14 32262 1 1 37 ARG NE N -1.871 2.293 -0.582 1.00 . A A . 37 ARG NE 1 1
14 32263 1 1 37 ARG NH1 N -0.337 1.916 -2.258 1.00 . A A . 37 ARG NH1 1 1
14 32264 1 1 37 ARG NH2 N -0.041 0.951 -0.212 1.00 . A A . 37 ARG NH2 1 1
14 32265 1 1 37 ARG O O -3.165 -0.699 -2.803 1.00 . A A . 37 ARG O 1 1
14 32266 1 1 38 ASN C C -3.185 -2.946 -0.172 1.00 . A A . 38 ASN C 1 1
14 32267 1 1 38 ASN CA C -2.293 -1.725 -0.344 1.00 . A A . 38 ASN CA 1 1
14 32268 1 1 38 ASN CB C -1.385 -1.545 0.883 1.00 . A A . 38 ASN CB 1 1
14 32269 1 1 38 ASN CG C -0.619 -2.804 1.259 1.00 . A A . 38 ASN CG 1 1
14 32270 1 1 38 ASN H H -3.395 -0.014 0.237 1.00 . A A . 38 ASN H 1 1
14 32271 1 1 38 ASN HA H -1.682 -1.858 -1.225 1.00 . A A . 38 ASN HA 1 1
14 32272 1 1 38 ASN HB2 H -0.668 -0.765 0.676 1.00 . A A . 38 ASN HB2 1 1
14 32273 1 1 38 ASN HB3 H -1.992 -1.252 1.727 1.00 . A A . 38 ASN HB3 1 1
14 32274 1 1 38 ASN HD21 H 0.869 -2.326 0.023 1.00 . A A . 38 ASN HD21 1 1
14 32275 1 1 38 ASN HD22 H 1.063 -3.798 0.903 1.00 . A A . 38 ASN HD22 1 1
14 32276 1 1 38 ASN N N -3.134 -0.556 -0.548 1.00 . A A . 38 ASN N 1 1
14 32277 1 1 38 ASN ND2 N 0.552 -2.995 0.667 1.00 . A A . 38 ASN ND2 1 1
14 32278 1 1 38 ASN O O -2.976 -3.970 -0.817 1.00 . A A . 38 ASN O 1 1
14 32279 1 1 38 ASN OD1 O -1.073 -3.595 2.084 1.00 . A A . 38 ASN OD1 1 1
14 32280 1 1 39 HIS C C -5.835 -4.358 -0.368 1.00 . A A . 39 HIS C 1 1
14 32281 1 1 39 HIS CA C -5.187 -3.873 0.925 1.00 . A A . 39 HIS CA 1 1
14 32282 1 1 39 HIS CB C -6.269 -3.395 1.895 1.00 . A A . 39 HIS CB 1 1
14 32283 1 1 39 HIS CD2 C -4.654 -3.477 3.914 1.00 . A A . 39 HIS CD2 1 1
14 32284 1 1 39 HIS CE1 C -6.171 -3.729 5.454 1.00 . A A . 39 HIS CE1 1 1
14 32285 1 1 39 HIS CG C -5.881 -3.503 3.338 1.00 . A A . 39 HIS CG 1 1
14 32286 1 1 39 HIS H H -4.319 -1.956 1.163 1.00 . A A . 39 HIS H 1 1
14 32287 1 1 39 HIS HA H -4.659 -4.698 1.377 1.00 . A A . 39 HIS HA 1 1
14 32288 1 1 39 HIS HB2 H -6.496 -2.359 1.690 1.00 . A A . 39 HIS HB2 1 1
14 32289 1 1 39 HIS HB3 H -7.160 -3.987 1.746 1.00 . A A . 39 HIS HB3 1 1
14 32290 1 1 39 HIS HD2 H -3.706 -3.364 3.410 1.00 . A A . 39 HIS HD2 1 1
14 32291 1 1 39 HIS HE1 H -6.639 -3.853 6.419 1.00 . A A . 39 HIS HE1 1 1
14 32292 1 1 39 HIS HE2 H -4.158 -3.882 5.915 1.00 . A A . 39 HIS HE2 1 1
14 32293 1 1 39 HIS N N -4.211 -2.808 0.677 1.00 . A A . 39 HIS N 1 1
14 32294 1 1 39 HIS ND1 N -6.831 -3.660 4.314 1.00 . A A . 39 HIS ND1 1 1
14 32295 1 1 39 HIS NE2 N -4.848 -3.624 5.265 1.00 . A A . 39 HIS NE2 1 1
14 32296 1 1 39 HIS O O -6.178 -5.529 -0.497 1.00 . A A . 39 HIS O 1 1
14 32297 1 1 40 VAL C C -5.760 -4.854 -3.310 1.00 . A A . 40 VAL C 1 1
14 32298 1 1 40 VAL CA C -6.581 -3.784 -2.616 1.00 . A A . 40 VAL CA 1 1
14 32299 1 1 40 VAL CB C -6.660 -2.554 -3.523 1.00 . A A . 40 VAL CB 1 1
14 32300 1 1 40 VAL CG1 C -7.511 -2.825 -4.759 1.00 . A A . 40 VAL CG1 1 1
14 32301 1 1 40 VAL CG2 C -7.169 -1.350 -2.751 1.00 . A A . 40 VAL CG2 1 1
14 32302 1 1 40 VAL H H -5.671 -2.543 -1.172 1.00 . A A . 40 VAL H 1 1
14 32303 1 1 40 VAL HA H -7.566 -4.145 -2.454 1.00 . A A . 40 VAL HA 1 1
14 32304 1 1 40 VAL HB H -5.670 -2.343 -3.848 1.00 . A A . 40 VAL HB 1 1
14 32305 1 1 40 VAL HG11 H -8.500 -3.138 -4.460 1.00 . A A . 40 VAL HG11 1 1
14 32306 1 1 40 VAL HG12 H -7.047 -3.605 -5.347 1.00 . A A . 40 VAL HG12 1 1
14 32307 1 1 40 VAL HG13 H -7.582 -1.925 -5.352 1.00 . A A . 40 VAL HG13 1 1
14 32308 1 1 40 VAL HG21 H -7.226 -0.498 -3.410 1.00 . A A . 40 VAL HG21 1 1
14 32309 1 1 40 VAL HG22 H -6.481 -1.131 -1.943 1.00 . A A . 40 VAL HG22 1 1
14 32310 1 1 40 VAL HG23 H -8.145 -1.563 -2.346 1.00 . A A . 40 VAL HG23 1 1
14 32311 1 1 40 VAL N N -5.986 -3.454 -1.328 1.00 . A A . 40 VAL N 1 1
14 32312 1 1 40 VAL O O -6.252 -5.599 -4.148 1.00 . A A . 40 VAL O 1 1
14 32313 1 1 41 ILE C C -3.487 -7.131 -2.732 1.00 . A A . 41 ILE C 1 1
14 32314 1 1 41 ILE CA C -3.563 -5.837 -3.517 1.00 . A A . 41 ILE CA 1 1
14 32315 1 1 41 ILE CB C -2.190 -5.183 -3.560 1.00 . A A . 41 ILE CB 1 1
14 32316 1 1 41 ILE CD1 C -2.861 -3.798 -5.560 1.00 . A A . 41 ILE CD1 1 1
14 32317 1 1 41 ILE CG1 C -2.355 -3.785 -4.137 1.00 . A A . 41 ILE CG1 1 1
14 32318 1 1 41 ILE CG2 C -1.221 -6.018 -4.379 1.00 . A A . 41 ILE CG2 1 1
14 32319 1 1 41 ILE H H -4.174 -4.272 -2.268 1.00 . A A . 41 ILE H 1 1
14 32320 1 1 41 ILE HA H -3.871 -6.042 -4.511 1.00 . A A . 41 ILE HA 1 1
14 32321 1 1 41 ILE HB H -1.813 -5.112 -2.555 1.00 . A A . 41 ILE HB 1 1
14 32322 1 1 41 ILE HD11 H -2.154 -4.322 -6.185 1.00 . A A . 41 ILE HD11 1 1
14 32323 1 1 41 ILE HD12 H -2.981 -2.786 -5.911 1.00 . A A . 41 ILE HD12 1 1
14 32324 1 1 41 ILE HD13 H -3.814 -4.312 -5.589 1.00 . A A . 41 ILE HD13 1 1
14 32325 1 1 41 ILE HG12 H -3.076 -3.238 -3.534 1.00 . A A . 41 ILE HG12 1 1
14 32326 1 1 41 ILE HG13 H -1.413 -3.278 -4.111 1.00 . A A . 41 ILE HG13 1 1
14 32327 1 1 41 ILE HG21 H -1.632 -6.184 -5.366 1.00 . A A . 41 ILE HG21 1 1
14 32328 1 1 41 ILE HG22 H -1.068 -6.973 -3.892 1.00 . A A . 41 ILE HG22 1 1
14 32329 1 1 41 ILE HG23 H -0.276 -5.502 -4.465 1.00 . A A . 41 ILE HG23 1 1
14 32330 1 1 41 ILE N N -4.500 -4.909 -2.938 1.00 . A A . 41 ILE N 1 1
14 32331 1 1 41 ILE O O -3.841 -8.198 -3.229 1.00 . A A . 41 ILE O 1 1
14 32332 1 1 42 VAL C C -4.138 -8.961 -0.504 1.00 . A A . 42 VAL C 1 1
14 32333 1 1 42 VAL CA C -2.854 -8.152 -0.598 1.00 . A A . 42 VAL CA 1 1
14 32334 1 1 42 VAL CB C -2.464 -7.717 0.841 1.00 . A A . 42 VAL CB 1 1
14 32335 1 1 42 VAL CG1 C -1.147 -8.319 1.244 1.00 . A A . 42 VAL CG1 1 1
14 32336 1 1 42 VAL CG2 C -2.387 -6.218 0.972 1.00 . A A . 42 VAL CG2 1 1
14 32337 1 1 42 VAL H H -2.768 -6.109 -1.208 1.00 . A A . 42 VAL H 1 1
14 32338 1 1 42 VAL HA H -2.065 -8.776 -0.991 1.00 . A A . 42 VAL HA 1 1
14 32339 1 1 42 VAL HB H -3.219 -8.073 1.532 1.00 . A A . 42 VAL HB 1 1
14 32340 1 1 42 VAL HG11 H -0.378 -7.967 0.570 1.00 . A A . 42 VAL HG11 1 1
14 32341 1 1 42 VAL HG12 H -1.219 -9.394 1.189 1.00 . A A . 42 VAL HG12 1 1
14 32342 1 1 42 VAL HG13 H -0.912 -8.019 2.251 1.00 . A A . 42 VAL HG13 1 1
14 32343 1 1 42 VAL HG21 H -1.573 -5.848 0.366 1.00 . A A . 42 VAL HG21 1 1
14 32344 1 1 42 VAL HG22 H -2.216 -5.960 2.005 1.00 . A A . 42 VAL HG22 1 1
14 32345 1 1 42 VAL HG23 H -3.316 -5.781 0.637 1.00 . A A . 42 VAL HG23 1 1
14 32346 1 1 42 VAL N N -3.019 -7.007 -1.506 1.00 . A A . 42 VAL N 1 1
14 32347 1 1 42 VAL O O -4.137 -10.184 -0.622 1.00 . A A . 42 VAL O 1 1
14 32348 1 1 43 PHE C C -7.242 -8.984 -1.395 1.00 . A A . 43 PHE C 1 1
14 32349 1 1 43 PHE CA C -6.520 -8.842 -0.080 1.00 . A A . 43 PHE CA 1 1
14 32350 1 1 43 PHE CB C -7.326 -7.953 0.858 1.00 . A A . 43 PHE CB 1 1
14 32351 1 1 43 PHE CD1 C -5.490 -7.574 2.486 1.00 . A A . 43 PHE CD1 1 1
14 32352 1 1 43 PHE CD2 C -7.594 -8.264 3.344 1.00 . A A . 43 PHE CD2 1 1
14 32353 1 1 43 PHE CE1 C -4.966 -7.543 3.754 1.00 . A A . 43 PHE CE1 1 1
14 32354 1 1 43 PHE CE2 C -7.080 -8.239 4.628 1.00 . A A . 43 PHE CE2 1 1
14 32355 1 1 43 PHE CG C -6.796 -7.931 2.262 1.00 . A A . 43 PHE CG 1 1
14 32356 1 1 43 PHE CZ C -5.758 -7.874 4.834 1.00 . A A . 43 PHE CZ 1 1
14 32357 1 1 43 PHE H H -5.141 -7.290 -0.198 1.00 . A A . 43 PHE H 1 1
14 32358 1 1 43 PHE HA H -6.387 -9.811 0.370 1.00 . A A . 43 PHE HA 1 1
14 32359 1 1 43 PHE HB2 H -7.304 -6.935 0.479 1.00 . A A . 43 PHE HB2 1 1
14 32360 1 1 43 PHE HB3 H -8.340 -8.303 0.885 1.00 . A A . 43 PHE HB3 1 1
14 32361 1 1 43 PHE HD1 H -4.876 -7.317 1.639 1.00 . A A . 43 PHE HD1 1 1
14 32362 1 1 43 PHE HD2 H -8.622 -8.550 3.180 1.00 . A A . 43 PHE HD2 1 1
14 32363 1 1 43 PHE HE1 H -3.933 -7.265 3.897 1.00 . A A . 43 PHE HE1 1 1
14 32364 1 1 43 PHE HE2 H -7.708 -8.499 5.467 1.00 . A A . 43 PHE HE2 1 1
14 32365 1 1 43 PHE HZ H -5.350 -7.844 5.833 1.00 . A A . 43 PHE HZ 1 1
14 32366 1 1 43 PHE N N -5.222 -8.250 -0.280 1.00 . A A . 43 PHE N 1 1
14 32367 1 1 43 PHE O O -8.295 -9.620 -1.483 1.00 . A A . 43 PHE O 1 1
14 32368 1 1 44 ASN C C -8.657 -7.753 -3.620 1.00 . A A . 44 ASN C 1 1
14 32369 1 1 44 ASN CA C -7.231 -8.285 -3.724 1.00 . A A . 44 ASN CA 1 1
14 32370 1 1 44 ASN CB C -7.150 -9.632 -4.401 1.00 . A A . 44 ASN CB 1 1
14 32371 1 1 44 ASN CG C -7.438 -9.576 -5.889 1.00 . A A . 44 ASN CG 1 1
14 32372 1 1 44 ASN H H -5.733 -8.039 -2.286 1.00 . A A . 44 ASN H 1 1
14 32373 1 1 44 ASN HA H -6.649 -7.590 -4.291 1.00 . A A . 44 ASN HA 1 1
14 32374 1 1 44 ASN HB2 H -6.144 -10.017 -4.258 1.00 . A A . 44 ASN HB2 1 1
14 32375 1 1 44 ASN HB3 H -7.853 -10.280 -3.933 1.00 . A A . 44 ASN HB3 1 1
14 32376 1 1 44 ASN HD21 H -5.533 -9.189 -6.219 1.00 . A A . 44 ASN HD21 1 1
14 32377 1 1 44 ASN HD22 H -6.540 -9.270 -7.632 1.00 . A A . 44 ASN HD22 1 1
14 32378 1 1 44 ASN N N -6.638 -8.387 -2.414 1.00 . A A . 44 ASN N 1 1
14 32379 1 1 44 ASN ND2 N -6.402 -9.322 -6.658 1.00 . A A . 44 ASN ND2 1 1
14 32380 1 1 44 ASN O O -9.612 -8.355 -4.108 1.00 . A A . 44 ASN O 1 1
14 32381 1 1 44 ASN OD1 O -8.570 -9.763 -6.341 1.00 . A A . 44 ASN OD1 1 1
14 32382 1 1 45 LYS C C -10.396 -5.218 -4.081 1.00 . A A . 45 LYS C 1 1
14 32383 1 1 45 LYS CA C -10.050 -5.940 -2.787 1.00 . A A . 45 LYS CA 1 1
14 32384 1 1 45 LYS CB C -9.971 -4.917 -1.641 1.00 . A A . 45 LYS CB 1 1
14 32385 1 1 45 LYS CD C -9.532 -4.398 0.768 1.00 . A A . 45 LYS CD 1 1
14 32386 1 1 45 LYS CE C -10.906 -3.935 1.252 1.00 . A A . 45 LYS CE 1 1
14 32387 1 1 45 LYS CG C -9.611 -5.494 -0.287 1.00 . A A . 45 LYS CG 1 1
14 32388 1 1 45 LYS H H -7.992 -6.212 -2.543 1.00 . A A . 45 LYS H 1 1
14 32389 1 1 45 LYS HA H -10.808 -6.675 -2.566 1.00 . A A . 45 LYS HA 1 1
14 32390 1 1 45 LYS HB2 H -9.223 -4.175 -1.893 1.00 . A A . 45 LYS HB2 1 1
14 32391 1 1 45 LYS HB3 H -10.931 -4.424 -1.541 1.00 . A A . 45 LYS HB3 1 1
14 32392 1 1 45 LYS HD2 H -8.979 -4.774 1.616 1.00 . A A . 45 LYS HD2 1 1
14 32393 1 1 45 LYS HD3 H -9.007 -3.552 0.348 1.00 . A A . 45 LYS HD3 1 1
14 32394 1 1 45 LYS HE2 H -11.433 -4.788 1.649 1.00 . A A . 45 LYS HE2 1 1
14 32395 1 1 45 LYS HE3 H -10.760 -3.213 2.043 1.00 . A A . 45 LYS HE3 1 1
14 32396 1 1 45 LYS HG2 H -10.365 -6.215 0.008 1.00 . A A . 45 LYS HG2 1 1
14 32397 1 1 45 LYS HG3 H -8.651 -5.982 -0.358 1.00 . A A . 45 LYS HG3 1 1
14 32398 1 1 45 LYS HZ1 H -12.634 -2.947 0.606 1.00 . A A . 45 LYS HZ1 1 1
14 32399 1 1 45 LYS HZ2 H -11.995 -4.023 -0.538 1.00 . A A . 45 LYS HZ2 1 1
14 32400 1 1 45 LYS HZ3 H -11.239 -2.532 -0.265 1.00 . A A . 45 LYS HZ3 1 1
14 32401 1 1 45 LYS N N -8.783 -6.615 -2.940 1.00 . A A . 45 LYS N 1 1
14 32402 1 1 45 LYS NZ N -11.746 -3.315 0.188 1.00 . A A . 45 LYS NZ 1 1
14 32403 1 1 45 LYS O O -9.998 -5.624 -5.171 1.00 . A A . 45 LYS O 1 1
14 32404 1 1 46 ASP C C -11.109 -1.892 -4.873 1.00 . A A . 46 ASP C 1 1
14 32405 1 1 46 ASP CA C -11.543 -3.331 -5.072 1.00 . A A . 46 ASP CA 1 1
14 32406 1 1 46 ASP CB C -13.063 -3.361 -5.224 1.00 . A A . 46 ASP CB 1 1
14 32407 1 1 46 ASP CG C -13.625 -4.751 -5.421 1.00 . A A . 46 ASP CG 1 1
14 32408 1 1 46 ASP H H -11.358 -3.852 -3.041 1.00 . A A . 46 ASP H 1 1
14 32409 1 1 46 ASP HA H -11.082 -3.725 -5.966 1.00 . A A . 46 ASP HA 1 1
14 32410 1 1 46 ASP HB2 H -13.505 -2.943 -4.336 1.00 . A A . 46 ASP HB2 1 1
14 32411 1 1 46 ASP HB3 H -13.342 -2.755 -6.070 1.00 . A A . 46 ASP HB3 1 1
14 32412 1 1 46 ASP N N -11.117 -4.132 -3.940 1.00 . A A . 46 ASP N 1 1
14 32413 1 1 46 ASP O O -11.249 -1.334 -3.785 1.00 . A A . 46 ASP O 1 1
14 32414 1 1 46 ASP OD1 O -13.938 -5.415 -4.414 1.00 . A A . 46 ASP OD1 1 1
14 32415 1 1 46 ASP OD2 O -13.772 -5.180 -6.590 1.00 . A A . 46 ASP OD2 1 1
14 32416 1 1 47 ILE C C -11.429 0.996 -5.925 1.00 . A A . 47 ILE C 1 1
14 32417 1 1 47 ILE CA C -10.194 0.102 -5.918 1.00 . A A . 47 ILE CA 1 1
14 32418 1 1 47 ILE CB C -9.320 0.454 -7.138 1.00 . A A . 47 ILE CB 1 1
14 32419 1 1 47 ILE CD1 C -7.826 2.283 -6.198 1.00 . A A . 47 ILE CD1 1 1
14 32420 1 1 47 ILE CG1 C -8.982 1.938 -7.112 1.00 . A A . 47 ILE CG1 1 1
14 32421 1 1 47 ILE CG2 C -10.017 0.076 -8.441 1.00 . A A . 47 ILE CG2 1 1
14 32422 1 1 47 ILE H H -10.411 -1.846 -6.733 1.00 . A A . 47 ILE H 1 1
14 32423 1 1 47 ILE HA H -9.631 0.294 -5.023 1.00 . A A . 47 ILE HA 1 1
14 32424 1 1 47 ILE HB H -8.409 -0.116 -7.072 1.00 . A A . 47 ILE HB 1 1
14 32425 1 1 47 ILE HD11 H -6.945 1.743 -6.512 1.00 . A A . 47 ILE HD11 1 1
14 32426 1 1 47 ILE HD12 H -8.076 2.010 -5.184 1.00 . A A . 47 ILE HD12 1 1
14 32427 1 1 47 ILE HD13 H -7.634 3.345 -6.248 1.00 . A A . 47 ILE HD13 1 1
14 32428 1 1 47 ILE HG12 H -8.735 2.270 -8.109 1.00 . A A . 47 ILE HG12 1 1
14 32429 1 1 47 ILE HG13 H -9.859 2.474 -6.755 1.00 . A A . 47 ILE HG13 1 1
14 32430 1 1 47 ILE HG21 H -11.002 0.522 -8.469 1.00 . A A . 47 ILE HG21 1 1
14 32431 1 1 47 ILE HG22 H -10.107 -0.998 -8.501 1.00 . A A . 47 ILE HG22 1 1
14 32432 1 1 47 ILE HG23 H -9.436 0.436 -9.277 1.00 . A A . 47 ILE HG23 1 1
14 32433 1 1 47 ILE N N -10.575 -1.306 -5.926 1.00 . A A . 47 ILE N 1 1
14 32434 1 1 47 ILE O O -11.430 2.113 -5.407 1.00 . A A . 47 ILE O 1 1
14 32435 1 1 48 THR C C -14.447 1.178 -5.322 1.00 . A A . 48 THR C 1 1
14 32436 1 1 48 THR CA C -13.732 1.178 -6.653 1.00 . A A . 48 THR CA 1 1
14 32437 1 1 48 THR CB C -14.598 0.483 -7.708 1.00 . A A . 48 THR CB 1 1
14 32438 1 1 48 THR CG2 C -13.800 0.320 -8.980 1.00 . A A . 48 THR CG2 1 1
14 32439 1 1 48 THR H H -12.405 -0.430 -6.862 1.00 . A A . 48 THR H 1 1
14 32440 1 1 48 THR HA H -13.530 2.186 -6.966 1.00 . A A . 48 THR HA 1 1
14 32441 1 1 48 THR HB H -15.474 1.082 -7.910 1.00 . A A . 48 THR HB 1 1
14 32442 1 1 48 THR HG1 H -15.905 -0.989 -7.503 1.00 . A A . 48 THR HG1 1 1
14 32443 1 1 48 THR HG21 H -13.643 1.286 -9.434 1.00 . A A . 48 THR HG21 1 1
14 32444 1 1 48 THR HG22 H -14.332 -0.324 -9.663 1.00 . A A . 48 THR HG22 1 1
14 32445 1 1 48 THR HG23 H -12.842 -0.120 -8.731 1.00 . A A . 48 THR HG23 1 1
14 32446 1 1 48 THR N N -12.476 0.473 -6.514 1.00 . A A . 48 THR N 1 1
14 32447 1 1 48 THR O O -15.351 1.971 -5.058 1.00 . A A . 48 THR O 1 1
14 32448 1 1 48 THR OG1 O -14.989 -0.814 -7.237 1.00 . A A . 48 THR OG1 1 1
14 32449 1 1 49 SER C C -14.007 1.034 -2.168 1.00 . A A . 49 SER C 1 1
14 32450 1 1 49 SER CA C -14.564 0.043 -3.187 1.00 . A A . 49 SER CA 1 1
14 32451 1 1 49 SER CB C -14.280 -1.408 -2.786 1.00 . A A . 49 SER CB 1 1
14 32452 1 1 49 SER H H -13.197 -0.239 -4.769 1.00 . A A . 49 SER H 1 1
14 32453 1 1 49 SER HA H -15.625 0.184 -3.272 1.00 . A A . 49 SER HA 1 1
14 32454 1 1 49 SER HB2 H -14.821 -2.064 -3.454 1.00 . A A . 49 SER HB2 1 1
14 32455 1 1 49 SER HB3 H -13.217 -1.600 -2.889 1.00 . A A . 49 SER HB3 1 1
14 32456 1 1 49 SER HG H -15.578 -1.375 -1.303 1.00 . A A . 49 SER HG 1 1
14 32457 1 1 49 SER N N -13.981 0.279 -4.488 1.00 . A A . 49 SER N 1 1
14 32458 1 1 49 SER O O -13.063 0.734 -1.430 1.00 . A A . 49 SER O 1 1
14 32459 1 1 49 SER OG O -14.676 -1.700 -1.455 1.00 . A A . 49 SER OG 1 1
14 32460 1 1 50 CYS C C -15.224 4.428 -1.422 1.00 . A A . 50 CYS C 1 1
14 32461 1 1 50 CYS CA C -14.248 3.277 -1.253 1.00 . A A . 50 CYS CA 1 1
14 32462 1 1 50 CYS CB C -12.836 3.747 -1.558 1.00 . A A . 50 CYS CB 1 1
14 32463 1 1 50 CYS H H -15.287 2.409 -2.808 1.00 . A A . 50 CYS H 1 1
14 32464 1 1 50 CYS HA H -14.296 2.902 -0.242 1.00 . A A . 50 CYS HA 1 1
14 32465 1 1 50 CYS HB2 H -12.567 4.548 -0.886 1.00 . A A . 50 CYS HB2 1 1
14 32466 1 1 50 CYS HB3 H -12.173 2.920 -1.413 1.00 . A A . 50 CYS HB3 1 1
14 32467 1 1 50 CYS HG H -12.119 3.330 -3.965 1.00 . A A . 50 CYS HG 1 1
14 32468 1 1 50 CYS N N -14.603 2.221 -2.156 1.00 . A A . 50 CYS N 1 1
14 32469 1 1 50 CYS O O -16.268 4.286 -2.061 1.00 . A A . 50 CYS O 1 1
14 32470 1 1 50 CYS SG S -12.613 4.335 -3.251 1.00 . A A . 50 CYS SG 1 1
14 32471 1 1 51 GLY C C -15.089 7.774 -1.882 1.00 . A A . 51 GLY C 1 1
14 32472 1 1 51 GLY CA C -15.679 6.742 -0.953 1.00 . A A . 51 GLY CA 1 1
14 32473 1 1 51 GLY H H -14.003 5.600 -0.415 1.00 . A A . 51 GLY H 1 1
14 32474 1 1 51 GLY HA2 H -16.661 6.472 -1.313 1.00 . A A . 51 GLY HA2 1 1
14 32475 1 1 51 GLY HA3 H -15.769 7.174 0.036 1.00 . A A . 51 GLY HA3 1 1
14 32476 1 1 51 GLY N N -14.858 5.562 -0.873 1.00 . A A . 51 GLY N 1 1
14 32477 1 1 51 GLY O O -14.180 7.484 -2.658 1.00 . A A . 51 GLY O 1 1
14 32478 1 1 52 ARG C C -13.844 10.586 -2.437 1.00 . A A . 52 ARG C 1 1
14 32479 1 1 52 ARG CA C -15.240 10.061 -2.681 1.00 . A A . 52 ARG CA 1 1
14 32480 1 1 52 ARG CB C -16.215 11.204 -2.512 1.00 . A A . 52 ARG CB 1 1
14 32481 1 1 52 ARG CD C -18.442 12.058 -3.258 1.00 . A A . 52 ARG CD 1 1
14 32482 1 1 52 ARG CG C -17.653 10.840 -2.803 1.00 . A A . 52 ARG CG 1 1
14 32483 1 1 52 ARG CZ C -20.807 12.661 -3.616 1.00 . A A . 52 ARG CZ 1 1
14 32484 1 1 52 ARG H H -16.215 9.167 -1.047 1.00 . A A . 52 ARG H 1 1
14 32485 1 1 52 ARG HA H -15.304 9.686 -3.683 1.00 . A A . 52 ARG HA 1 1
14 32486 1 1 52 ARG HB2 H -16.159 11.554 -1.490 1.00 . A A . 52 ARG HB2 1 1
14 32487 1 1 52 ARG HB3 H -15.923 11.996 -3.160 1.00 . A A . 52 ARG HB3 1 1
14 32488 1 1 52 ARG HD2 H -18.392 12.810 -2.487 1.00 . A A . 52 ARG HD2 1 1
14 32489 1 1 52 ARG HD3 H -17.993 12.441 -4.163 1.00 . A A . 52 ARG HD3 1 1
14 32490 1 1 52 ARG HE H -20.080 10.794 -3.639 1.00 . A A . 52 ARG HE 1 1
14 32491 1 1 52 ARG HG2 H -17.676 10.083 -3.567 1.00 . A A . 52 ARG HG2 1 1
14 32492 1 1 52 ARG HG3 H -18.103 10.454 -1.895 1.00 . A A . 52 ARG HG3 1 1
14 32493 1 1 52 ARG HH11 H -19.594 14.235 -3.211 1.00 . A A . 52 ARG HH11 1 1
14 32494 1 1 52 ARG HH12 H -21.257 14.635 -3.488 1.00 . A A . 52 ARG HH12 1 1
14 32495 1 1 52 ARG HH21 H -22.273 11.321 -4.005 1.00 . A A . 52 ARG HH21 1 1
14 32496 1 1 52 ARG HH22 H -22.780 12.981 -3.958 1.00 . A A . 52 ARG HH22 1 1
14 32497 1 1 52 ARG N N -15.587 8.987 -1.768 1.00 . A A . 52 ARG N 1 1
14 32498 1 1 52 ARG NE N -19.845 11.745 -3.522 1.00 . A A . 52 ARG NE 1 1
14 32499 1 1 52 ARG NH1 N -20.529 13.947 -3.426 1.00 . A A . 52 ARG NH1 1 1
14 32500 1 1 52 ARG NH2 N -22.053 12.292 -3.879 1.00 . A A . 52 ARG NH2 1 1
14 32501 1 1 52 ARG O O -13.066 10.788 -3.366 1.00 . A A . 52 ARG O 1 1
14 32502 1 1 53 LEU C C -11.101 10.621 -1.353 1.00 . A A . 53 LEU C 1 1
14 32503 1 1 53 LEU CA C -12.289 11.367 -0.731 1.00 . A A . 53 LEU CA 1 1
14 32504 1 1 53 LEU CB C -12.253 11.269 0.797 1.00 . A A . 53 LEU CB 1 1
14 32505 1 1 53 LEU CD1 C -11.479 12.069 3.021 1.00 . A A . 53 LEU CD1 1 1
14 32506 1 1 53 LEU CD2 C -9.801 11.556 1.263 1.00 . A A . 53 LEU CD2 1 1
14 32507 1 1 53 LEU CG C -11.192 12.092 1.529 1.00 . A A . 53 LEU CG 1 1
14 32508 1 1 53 LEU H H -14.245 10.600 -0.503 1.00 . A A . 53 LEU H 1 1
14 32509 1 1 53 LEU HA H -12.256 12.401 -1.022 1.00 . A A . 53 LEU HA 1 1
14 32510 1 1 53 LEU HB2 H -13.218 11.579 1.169 1.00 . A A . 53 LEU HB2 1 1
14 32511 1 1 53 LEU HB3 H -12.107 10.229 1.056 1.00 . A A . 53 LEU HB3 1 1
14 32512 1 1 53 LEU HD11 H -11.534 11.043 3.362 1.00 . A A . 53 LEU HD11 1 1
14 32513 1 1 53 LEU HD12 H -12.420 12.562 3.216 1.00 . A A . 53 LEU HD12 1 1
14 32514 1 1 53 LEU HD13 H -10.688 12.580 3.549 1.00 . A A . 53 LEU HD13 1 1
14 32515 1 1 53 LEU HD21 H -9.077 12.150 1.798 1.00 . A A . 53 LEU HD21 1 1
14 32516 1 1 53 LEU HD22 H -9.593 11.601 0.200 1.00 . A A . 53 LEU HD22 1 1
14 32517 1 1 53 LEU HD23 H -9.744 10.531 1.596 1.00 . A A . 53 LEU HD23 1 1
14 32518 1 1 53 LEU HG H -11.234 13.118 1.189 1.00 . A A . 53 LEU HG 1 1
14 32519 1 1 53 LEU N N -13.555 10.799 -1.173 1.00 . A A . 53 LEU N 1 1
14 32520 1 1 53 LEU O O -10.144 11.232 -1.822 1.00 . A A . 53 LEU O 1 1
14 32521 1 1 54 TYR C C -9.809 8.538 -3.295 1.00 . A A . 54 TYR C 1 1
14 32522 1 1 54 TYR CA C -10.121 8.438 -1.814 1.00 . A A . 54 TYR CA 1 1
14 32523 1 1 54 TYR CB C -10.479 7.019 -1.465 1.00 . A A . 54 TYR CB 1 1
14 32524 1 1 54 TYR CD1 C -9.716 7.544 0.882 1.00 . A A . 54 TYR CD1 1 1
14 32525 1 1 54 TYR CD2 C -9.632 5.279 0.153 1.00 . A A . 54 TYR CD2 1 1
14 32526 1 1 54 TYR CE1 C -9.202 7.176 2.108 1.00 . A A . 54 TYR CE1 1 1
14 32527 1 1 54 TYR CE2 C -9.114 4.905 1.377 1.00 . A A . 54 TYR CE2 1 1
14 32528 1 1 54 TYR CG C -9.942 6.601 -0.116 1.00 . A A . 54 TYR CG 1 1
14 32529 1 1 54 TYR CZ C -8.903 5.856 2.349 1.00 . A A . 54 TYR CZ 1 1
14 32530 1 1 54 TYR H H -12.057 8.898 -1.132 1.00 . A A . 54 TYR H 1 1
14 32531 1 1 54 TYR HA H -9.239 8.713 -1.259 1.00 . A A . 54 TYR HA 1 1
14 32532 1 1 54 TYR HB2 H -11.560 6.936 -1.444 1.00 . A A . 54 TYR HB2 1 1
14 32533 1 1 54 TYR HB3 H -10.075 6.361 -2.220 1.00 . A A . 54 TYR HB3 1 1
14 32534 1 1 54 TYR HD1 H -9.953 8.579 0.688 1.00 . A A . 54 TYR HD1 1 1
14 32535 1 1 54 TYR HD2 H -9.802 4.534 -0.610 1.00 . A A . 54 TYR HD2 1 1
14 32536 1 1 54 TYR HE1 H -9.038 7.923 2.871 1.00 . A A . 54 TYR HE1 1 1
14 32537 1 1 54 TYR HE2 H -8.878 3.868 1.567 1.00 . A A . 54 TYR HE2 1 1
14 32538 1 1 54 TYR HH H -8.813 5.984 4.262 1.00 . A A . 54 TYR HH 1 1
14 32539 1 1 54 TYR N N -11.208 9.306 -1.391 1.00 . A A . 54 TYR N 1 1
14 32540 1 1 54 TYR O O -8.663 8.357 -3.702 1.00 . A A . 54 TYR O 1 1
14 32541 1 1 54 TYR OH O -8.385 5.484 3.564 1.00 . A A . 54 TYR OH 1 1
14 32542 1 1 55 LYS C C -9.625 9.888 -5.920 1.00 . A A . 55 LYS C 1 1
14 32543 1 1 55 LYS CA C -10.677 8.866 -5.537 1.00 . A A . 55 LYS CA 1 1
14 32544 1 1 55 LYS CB C -12.003 9.248 -6.200 1.00 . A A . 55 LYS CB 1 1
14 32545 1 1 55 LYS CD C -13.325 7.103 -6.180 1.00 . A A . 55 LYS CD 1 1
14 32546 1 1 55 LYS CE C -14.601 6.447 -5.685 1.00 . A A . 55 LYS CE 1 1
14 32547 1 1 55 LYS CG C -13.215 8.514 -5.648 1.00 . A A . 55 LYS CG 1 1
14 32548 1 1 55 LYS H H -11.681 9.057 -3.687 1.00 . A A . 55 LYS H 1 1
14 32549 1 1 55 LYS HA H -10.355 7.897 -5.880 1.00 . A A . 55 LYS HA 1 1
14 32550 1 1 55 LYS HB2 H -12.164 10.307 -6.066 1.00 . A A . 55 LYS HB2 1 1
14 32551 1 1 55 LYS HB3 H -11.934 9.038 -7.256 1.00 . A A . 55 LYS HB3 1 1
14 32552 1 1 55 LYS HD2 H -13.336 7.131 -7.259 1.00 . A A . 55 LYS HD2 1 1
14 32553 1 1 55 LYS HD3 H -12.477 6.530 -5.837 1.00 . A A . 55 LYS HD3 1 1
14 32554 1 1 55 LYS HE2 H -14.507 6.265 -4.624 1.00 . A A . 55 LYS HE2 1 1
14 32555 1 1 55 LYS HE3 H -15.425 7.126 -5.859 1.00 . A A . 55 LYS HE3 1 1
14 32556 1 1 55 LYS HG2 H -13.132 8.469 -4.573 1.00 . A A . 55 LYS HG2 1 1
14 32557 1 1 55 LYS HG3 H -14.107 9.059 -5.916 1.00 . A A . 55 LYS HG3 1 1
14 32558 1 1 55 LYS HZ1 H -14.045 4.531 -6.303 1.00 . A A . 55 LYS HZ1 1 1
14 32559 1 1 55 LYS HZ2 H -15.086 5.320 -7.377 1.00 . A A . 55 LYS HZ2 1 1
14 32560 1 1 55 LYS HZ3 H -15.693 4.681 -5.927 1.00 . A A . 55 LYS HZ3 1 1
14 32561 1 1 55 LYS N N -10.825 8.818 -4.088 1.00 . A A . 55 LYS N 1 1
14 32562 1 1 55 LYS NZ N -14.876 5.157 -6.371 1.00 . A A . 55 LYS NZ 1 1
14 32563 1 1 55 LYS O O -8.864 9.689 -6.862 1.00 . A A . 55 LYS O 1 1
14 32564 1 1 56 GLU C C -7.228 11.648 -5.117 1.00 . A A . 56 GLU C 1 1
14 32565 1 1 56 GLU CA C -8.652 12.050 -5.446 1.00 . A A . 56 GLU CA 1 1
14 32566 1 1 56 GLU CB C -9.035 13.301 -4.670 1.00 . A A . 56 GLU CB 1 1
14 32567 1 1 56 GLU CD C -10.877 13.965 -6.271 1.00 . A A . 56 GLU CD 1 1
14 32568 1 1 56 GLU CG C -9.647 14.406 -5.514 1.00 . A A . 56 GLU CG 1 1
14 32569 1 1 56 GLU H H -10.177 11.025 -4.382 1.00 . A A . 56 GLU H 1 1
14 32570 1 1 56 GLU HA H -8.709 12.253 -6.502 1.00 . A A . 56 GLU HA 1 1
14 32571 1 1 56 GLU HB2 H -9.749 13.030 -3.907 1.00 . A A . 56 GLU HB2 1 1
14 32572 1 1 56 GLU HB3 H -8.150 13.694 -4.193 1.00 . A A . 56 GLU HB3 1 1
14 32573 1 1 56 GLU HG2 H -9.920 15.225 -4.865 1.00 . A A . 56 GLU HG2 1 1
14 32574 1 1 56 GLU HG3 H -8.908 14.745 -6.224 1.00 . A A . 56 GLU HG3 1 1
14 32575 1 1 56 GLU N N -9.578 10.966 -5.164 1.00 . A A . 56 GLU N 1 1
14 32576 1 1 56 GLU O O -6.291 12.017 -5.819 1.00 . A A . 56 GLU O 1 1
14 32577 1 1 56 GLU OE1 O -11.721 13.266 -5.689 1.00 . A A . 56 GLU OE1 1 1
14 32578 1 1 56 GLU OE2 O -10.996 14.329 -7.457 1.00 . A A . 56 GLU OE2 1 1
14 32579 1 1 57 LEU C C -5.241 9.467 -4.829 1.00 . A A . 57 LEU C 1 1
14 32580 1 1 57 LEU CA C -5.776 10.334 -3.699 1.00 . A A . 57 LEU CA 1 1
14 32581 1 1 57 LEU CB C -5.894 9.479 -2.454 1.00 . A A . 57 LEU CB 1 1
14 32582 1 1 57 LEU CD1 C -5.043 11.432 -1.133 1.00 . A A . 57 LEU CD1 1 1
14 32583 1 1 57 LEU CD2 C -7.329 10.549 -0.705 1.00 . A A . 57 LEU CD2 1 1
14 32584 1 1 57 LEU CG C -5.917 10.201 -1.107 1.00 . A A . 57 LEU CG 1 1
14 32585 1 1 57 LEU H H -7.844 10.675 -3.493 1.00 . A A . 57 LEU H 1 1
14 32586 1 1 57 LEU HA H -5.090 11.148 -3.518 1.00 . A A . 57 LEU HA 1 1
14 32587 1 1 57 LEU HB2 H -6.814 8.918 -2.541 1.00 . A A . 57 LEU HB2 1 1
14 32588 1 1 57 LEU HB3 H -5.078 8.790 -2.457 1.00 . A A . 57 LEU HB3 1 1
14 32589 1 1 57 LEU HD11 H -5.398 12.111 -1.902 1.00 . A A . 57 LEU HD11 1 1
14 32590 1 1 57 LEU HD12 H -4.025 11.144 -1.354 1.00 . A A . 57 LEU HD12 1 1
14 32591 1 1 57 LEU HD13 H -5.083 11.923 -0.173 1.00 . A A . 57 LEU HD13 1 1
14 32592 1 1 57 LEU HD21 H -7.810 11.086 -1.508 1.00 . A A . 57 LEU HD21 1 1
14 32593 1 1 57 LEU HD22 H -7.305 11.169 0.179 1.00 . A A . 57 LEU HD22 1 1
14 32594 1 1 57 LEU HD23 H -7.876 9.640 -0.496 1.00 . A A . 57 LEU HD23 1 1
14 32595 1 1 57 LEU HG H -5.517 9.536 -0.355 1.00 . A A . 57 LEU HG 1 1
14 32596 1 1 57 LEU N N -7.069 10.887 -4.050 1.00 . A A . 57 LEU N 1 1
14 32597 1 1 57 LEU O O -4.044 9.459 -5.108 1.00 . A A . 57 LEU O 1 1
14 32598 1 1 58 MET C C -5.164 8.715 -7.711 1.00 . A A . 58 MET C 1 1
14 32599 1 1 58 MET CA C -5.792 7.882 -6.608 1.00 . A A . 58 MET CA 1 1
14 32600 1 1 58 MET CB C -7.028 7.162 -7.145 1.00 . A A . 58 MET CB 1 1
14 32601 1 1 58 MET CE C -10.077 5.228 -5.128 1.00 . A A . 58 MET CE 1 1
14 32602 1 1 58 MET CG C -7.826 6.473 -6.061 1.00 . A A . 58 MET CG 1 1
14 32603 1 1 58 MET H H -7.083 8.755 -5.161 1.00 . A A . 58 MET H 1 1
14 32604 1 1 58 MET HA H -5.073 7.152 -6.270 1.00 . A A . 58 MET HA 1 1
14 32605 1 1 58 MET HB2 H -7.668 7.883 -7.634 1.00 . A A . 58 MET HB2 1 1
14 32606 1 1 58 MET HB3 H -6.718 6.420 -7.865 1.00 . A A . 58 MET HB3 1 1
14 32607 1 1 58 MET HE1 H -10.404 6.130 -4.628 1.00 . A A . 58 MET HE1 1 1
14 32608 1 1 58 MET HE2 H -9.364 4.710 -4.502 1.00 . A A . 58 MET HE2 1 1
14 32609 1 1 58 MET HE3 H -10.927 4.588 -5.314 1.00 . A A . 58 MET HE3 1 1
14 32610 1 1 58 MET HG2 H -7.197 5.731 -5.588 1.00 . A A . 58 MET HG2 1 1
14 32611 1 1 58 MET HG3 H -8.123 7.213 -5.329 1.00 . A A . 58 MET HG3 1 1
14 32612 1 1 58 MET N N -6.143 8.730 -5.469 1.00 . A A . 58 MET N 1 1
14 32613 1 1 58 MET O O -4.318 8.250 -8.467 1.00 . A A . 58 MET O 1 1
14 32614 1 1 58 MET SD S -9.303 5.656 -6.680 1.00 . A A . 58 MET SD 1 1
14 32615 1 1 59 LYS C C -3.764 11.377 -8.529 1.00 . A A . 59 LYS C 1 1
14 32616 1 1 59 LYS CA C -5.166 10.861 -8.822 1.00 . A A . 59 LYS CA 1 1
14 32617 1 1 59 LYS CB C -6.142 12.012 -8.923 1.00 . A A . 59 LYS CB 1 1
14 32618 1 1 59 LYS CD C -8.581 12.577 -9.238 1.00 . A A . 59 LYS CD 1 1
14 32619 1 1 59 LYS CE C -9.981 12.003 -9.148 1.00 . A A . 59 LYS CE 1 1
14 32620 1 1 59 LYS CG C -7.576 11.546 -8.787 1.00 . A A . 59 LYS CG 1 1
14 32621 1 1 59 LYS H H -6.273 10.244 -7.133 1.00 . A A . 59 LYS H 1 1
14 32622 1 1 59 LYS HA H -5.152 10.327 -9.751 1.00 . A A . 59 LYS HA 1 1
14 32623 1 1 59 LYS HB2 H -5.928 12.709 -8.128 1.00 . A A . 59 LYS HB2 1 1
14 32624 1 1 59 LYS HB3 H -6.022 12.500 -9.876 1.00 . A A . 59 LYS HB3 1 1
14 32625 1 1 59 LYS HD2 H -8.511 13.445 -8.597 1.00 . A A . 59 LYS HD2 1 1
14 32626 1 1 59 LYS HD3 H -8.375 12.853 -10.261 1.00 . A A . 59 LYS HD3 1 1
14 32627 1 1 59 LYS HE2 H -10.013 11.081 -9.705 1.00 . A A . 59 LYS HE2 1 1
14 32628 1 1 59 LYS HE3 H -10.199 11.798 -8.110 1.00 . A A . 59 LYS HE3 1 1
14 32629 1 1 59 LYS HG2 H -7.709 10.652 -9.369 1.00 . A A . 59 LYS HG2 1 1
14 32630 1 1 59 LYS HG3 H -7.763 11.320 -7.744 1.00 . A A . 59 LYS HG3 1 1
14 32631 1 1 59 LYS HZ1 H -10.776 13.192 -10.666 1.00 . A A . 59 LYS HZ1 1 1
14 32632 1 1 59 LYS HZ2 H -11.040 13.798 -9.101 1.00 . A A . 59 LYS HZ2 1 1
14 32633 1 1 59 LYS HZ3 H -11.944 12.477 -9.663 1.00 . A A . 59 LYS HZ3 1 1
14 32634 1 1 59 LYS N N -5.617 9.947 -7.800 1.00 . A A . 59 LYS N 1 1
14 32635 1 1 59 LYS NZ N -11.007 12.931 -9.684 1.00 . A A . 59 LYS NZ 1 1
14 32636 1 1 59 LYS O O -3.108 11.954 -9.393 1.00 . A A . 59 LYS O 1 1
14 32637 1 1 60 PHE C C -0.953 10.551 -7.499 1.00 . A A . 60 PHE C 1 1
14 32638 1 1 60 PHE CA C -1.952 11.549 -6.931 1.00 . A A . 60 PHE CA 1 1
14 32639 1 1 60 PHE CB C -1.832 11.639 -5.415 1.00 . A A . 60 PHE CB 1 1
14 32640 1 1 60 PHE CD1 C -3.549 13.484 -5.561 1.00 . A A . 60 PHE CD1 1 1
14 32641 1 1 60 PHE CD2 C -2.877 12.715 -3.415 1.00 . A A . 60 PHE CD2 1 1
14 32642 1 1 60 PHE CE1 C -4.418 14.382 -4.974 1.00 . A A . 60 PHE CE1 1 1
14 32643 1 1 60 PHE CE2 C -3.745 13.609 -2.825 1.00 . A A . 60 PHE CE2 1 1
14 32644 1 1 60 PHE CG C -2.767 12.639 -4.785 1.00 . A A . 60 PHE CG 1 1
14 32645 1 1 60 PHE CZ C -4.517 14.441 -3.601 1.00 . A A . 60 PHE CZ 1 1
14 32646 1 1 60 PHE H H -3.867 10.710 -6.645 1.00 . A A . 60 PHE H 1 1
14 32647 1 1 60 PHE HA H -1.759 12.521 -7.361 1.00 . A A . 60 PHE HA 1 1
14 32648 1 1 60 PHE HB2 H -2.055 10.670 -4.986 1.00 . A A . 60 PHE HB2 1 1
14 32649 1 1 60 PHE HB3 H -0.827 11.917 -5.165 1.00 . A A . 60 PHE HB3 1 1
14 32650 1 1 60 PHE HD1 H -3.472 13.438 -6.637 1.00 . A A . 60 PHE HD1 1 1
14 32651 1 1 60 PHE HD2 H -2.277 12.062 -2.799 1.00 . A A . 60 PHE HD2 1 1
14 32652 1 1 60 PHE HE1 H -5.021 15.034 -5.588 1.00 . A A . 60 PHE HE1 1 1
14 32653 1 1 60 PHE HE2 H -3.824 13.649 -1.751 1.00 . A A . 60 PHE HE2 1 1
14 32654 1 1 60 PHE HZ H -5.204 15.130 -3.132 1.00 . A A . 60 PHE HZ 1 1
14 32655 1 1 60 PHE N N -3.296 11.152 -7.310 1.00 . A A . 60 PHE N 1 1
14 32656 1 1 60 PHE O O 0.254 10.787 -7.549 1.00 . A A . 60 PHE O 1 1
14 32657 1 1 61 ASP C C -0.488 9.032 -10.056 1.00 . A A . 61 ASP C 1 1
14 32658 1 1 61 ASP CA C -0.765 8.446 -8.697 1.00 . A A . 61 ASP CA 1 1
14 32659 1 1 61 ASP CB C -1.621 7.198 -8.854 1.00 . A A . 61 ASP CB 1 1
14 32660 1 1 61 ASP CG C -1.053 6.192 -9.832 1.00 . A A . 61 ASP CG 1 1
14 32661 1 1 61 ASP H H -2.431 9.273 -7.685 1.00 . A A . 61 ASP H 1 1
14 32662 1 1 61 ASP HA H 0.149 8.212 -8.196 1.00 . A A . 61 ASP HA 1 1
14 32663 1 1 61 ASP HB2 H -1.723 6.731 -7.896 1.00 . A A . 61 ASP HB2 1 1
14 32664 1 1 61 ASP HB3 H -2.603 7.497 -9.211 1.00 . A A . 61 ASP HB3 1 1
14 32665 1 1 61 ASP N N -1.495 9.427 -7.917 1.00 . A A . 61 ASP N 1 1
14 32666 1 1 61 ASP O O 0.629 9.041 -10.560 1.00 . A A . 61 ASP O 1 1
14 32667 1 1 61 ASP OD1 O 0.048 5.671 -9.597 1.00 . A A . 61 ASP OD1 1 1
14 32668 1 1 61 ASP OD2 O -1.733 5.906 -10.843 1.00 . A A . 61 ASP OD2 1 1
14 32669 1 1 62 ASP C C -0.773 11.356 -12.050 1.00 . A A . 62 ASP C 1 1
14 32670 1 1 62 ASP CA C -1.617 10.119 -11.921 1.00 . A A . 62 ASP CA 1 1
14 32671 1 1 62 ASP CB C -3.068 10.457 -12.219 1.00 . A A . 62 ASP CB 1 1
14 32672 1 1 62 ASP CG C -3.254 11.172 -13.543 1.00 . A A . 62 ASP CG 1 1
14 32673 1 1 62 ASP H H -2.321 9.676 -9.993 1.00 . A A . 62 ASP H 1 1
14 32674 1 1 62 ASP HA H -1.267 9.368 -12.604 1.00 . A A . 62 ASP HA 1 1
14 32675 1 1 62 ASP HB2 H -3.639 9.545 -12.237 1.00 . A A . 62 ASP HB2 1 1
14 32676 1 1 62 ASP HB3 H -3.440 11.092 -11.421 1.00 . A A . 62 ASP HB3 1 1
14 32677 1 1 62 ASP N N -1.544 9.597 -10.570 1.00 . A A . 62 ASP N 1 1
14 32678 1 1 62 ASP O O -0.053 11.554 -13.024 1.00 . A A . 62 ASP O 1 1
14 32679 1 1 62 ASP OD1 O -3.244 10.498 -14.595 1.00 . A A . 62 ASP OD1 1 1
14 32680 1 1 62 ASP OD2 O -3.421 12.407 -13.540 1.00 . A A . 62 ASP OD2 1 1
14 32681 1 1 63 VAL C C 1.354 13.124 -10.913 1.00 . A A . 63 VAL C 1 1
14 32682 1 1 63 VAL CA C -0.143 13.408 -10.954 1.00 . A A . 63 VAL CA 1 1
14 32683 1 1 63 VAL CB C -0.608 14.165 -9.702 1.00 . A A . 63 VAL CB 1 1
14 32684 1 1 63 VAL CG1 C 0.043 13.630 -8.452 1.00 . A A . 63 VAL CG1 1 1
14 32685 1 1 63 VAL CG2 C -0.400 15.661 -9.830 1.00 . A A . 63 VAL CG2 1 1
14 32686 1 1 63 VAL H H -1.507 11.937 -10.318 1.00 . A A . 63 VAL H 1 1
14 32687 1 1 63 VAL HA H -0.368 13.991 -11.821 1.00 . A A . 63 VAL HA 1 1
14 32688 1 1 63 VAL HB H -1.663 13.968 -9.606 1.00 . A A . 63 VAL HB 1 1
14 32689 1 1 63 VAL HG11 H 1.111 13.770 -8.514 1.00 . A A . 63 VAL HG11 1 1
14 32690 1 1 63 VAL HG12 H -0.182 12.572 -8.361 1.00 . A A . 63 VAL HG12 1 1
14 32691 1 1 63 VAL HG13 H -0.342 14.157 -7.591 1.00 . A A . 63 VAL HG13 1 1
14 32692 1 1 63 VAL HG21 H -0.691 16.141 -8.906 1.00 . A A . 63 VAL HG21 1 1
14 32693 1 1 63 VAL HG22 H -1.003 16.043 -10.640 1.00 . A A . 63 VAL HG22 1 1
14 32694 1 1 63 VAL HG23 H 0.642 15.862 -10.028 1.00 . A A . 63 VAL HG23 1 1
14 32695 1 1 63 VAL N N -0.881 12.174 -11.040 1.00 . A A . 63 VAL N 1 1
14 32696 1 1 63 VAL O O 2.169 13.868 -11.450 1.00 . A A . 63 VAL O 1 1
14 32697 1 1 64 ALA C C 3.475 10.943 -11.576 1.00 . A A . 64 ALA C 1 1
14 32698 1 1 64 ALA CA C 3.055 11.528 -10.228 1.00 . A A . 64 ALA CA 1 1
14 32699 1 1 64 ALA CB C 3.228 10.502 -9.122 1.00 . A A . 64 ALA CB 1 1
14 32700 1 1 64 ALA H H 0.971 11.568 -9.779 1.00 . A A . 64 ALA H 1 1
14 32701 1 1 64 ALA HA H 3.697 12.368 -10.005 1.00 . A A . 64 ALA HA 1 1
14 32702 1 1 64 ALA HB1 H 2.963 10.950 -8.174 1.00 . A A . 64 ALA HB1 1 1
14 32703 1 1 64 ALA HB2 H 4.261 10.183 -9.089 1.00 . A A . 64 ALA HB2 1 1
14 32704 1 1 64 ALA HB3 H 2.591 9.653 -9.311 1.00 . A A . 64 ALA HB3 1 1
14 32705 1 1 64 ALA N N 1.683 12.026 -10.272 1.00 . A A . 64 ALA N 1 1
14 32706 1 1 64 ALA O O 4.599 11.155 -12.016 1.00 . A A . 64 ALA O 1 1
14 32707 1 1 65 ILE C C 3.027 10.898 -14.525 1.00 . A A . 65 ILE C 1 1
14 32708 1 1 65 ILE CA C 2.817 9.716 -13.578 1.00 . A A . 65 ILE CA 1 1
14 32709 1 1 65 ILE CB C 1.624 8.877 -14.054 1.00 . A A . 65 ILE CB 1 1
14 32710 1 1 65 ILE CD1 C 0.021 7.121 -13.165 1.00 . A A . 65 ILE CD1 1 1
14 32711 1 1 65 ILE CG1 C 1.406 7.716 -13.094 1.00 . A A . 65 ILE CG1 1 1
14 32712 1 1 65 ILE CG2 C 1.845 8.364 -15.473 1.00 . A A . 65 ILE CG2 1 1
14 32713 1 1 65 ILE H H 1.747 9.937 -11.764 1.00 . A A . 65 ILE H 1 1
14 32714 1 1 65 ILE HA H 3.700 9.092 -13.572 1.00 . A A . 65 ILE HA 1 1
14 32715 1 1 65 ILE HB H 0.747 9.505 -14.053 1.00 . A A . 65 ILE HB 1 1
14 32716 1 1 65 ILE HD11 H -0.218 6.873 -14.188 1.00 . A A . 65 ILE HD11 1 1
14 32717 1 1 65 ILE HD12 H -0.693 7.844 -12.789 1.00 . A A . 65 ILE HD12 1 1
14 32718 1 1 65 ILE HD13 H -0.021 6.231 -12.556 1.00 . A A . 65 ILE HD13 1 1
14 32719 1 1 65 ILE HG12 H 2.119 6.941 -13.321 1.00 . A A . 65 ILE HG12 1 1
14 32720 1 1 65 ILE HG13 H 1.567 8.062 -12.082 1.00 . A A . 65 ILE HG13 1 1
14 32721 1 1 65 ILE HG21 H 0.991 7.782 -15.784 1.00 . A A . 65 ILE HG21 1 1
14 32722 1 1 65 ILE HG22 H 2.730 7.746 -15.496 1.00 . A A . 65 ILE HG22 1 1
14 32723 1 1 65 ILE HG23 H 1.973 9.202 -16.144 1.00 . A A . 65 ILE HG23 1 1
14 32724 1 1 65 ILE N N 2.581 10.198 -12.221 1.00 . A A . 65 ILE N 1 1
14 32725 1 1 65 ILE O O 3.816 10.840 -15.470 1.00 . A A . 65 ILE O 1 1
14 32726 1 1 66 ARG C C 3.824 13.790 -14.685 1.00 . A A . 66 ARG C 1 1
14 32727 1 1 66 ARG CA C 2.455 13.213 -14.968 1.00 . A A . 66 ARG CA 1 1
14 32728 1 1 66 ARG CB C 1.384 14.201 -14.495 1.00 . A A . 66 ARG CB 1 1
14 32729 1 1 66 ARG CD C 1.568 15.841 -16.422 1.00 . A A . 66 ARG CD 1 1
14 32730 1 1 66 ARG CG C 1.612 15.645 -14.918 1.00 . A A . 66 ARG CG 1 1
14 32731 1 1 66 ARG CZ C 2.040 17.727 -17.948 1.00 . A A . 66 ARG CZ 1 1
14 32732 1 1 66 ARG H H 1.626 11.921 -13.550 1.00 . A A . 66 ARG H 1 1
14 32733 1 1 66 ARG HA H 2.337 13.024 -16.013 1.00 . A A . 66 ARG HA 1 1
14 32734 1 1 66 ARG HB2 H 0.424 13.885 -14.869 1.00 . A A . 66 ARG HB2 1 1
14 32735 1 1 66 ARG HB3 H 1.369 14.176 -13.415 1.00 . A A . 66 ARG HB3 1 1
14 32736 1 1 66 ARG HD2 H 2.390 15.305 -16.870 1.00 . A A . 66 ARG HD2 1 1
14 32737 1 1 66 ARG HD3 H 0.633 15.459 -16.799 1.00 . A A . 66 ARG HD3 1 1
14 32738 1 1 66 ARG HE H 1.464 17.903 -16.043 1.00 . A A . 66 ARG HE 1 1
14 32739 1 1 66 ARG HG2 H 0.847 16.259 -14.470 1.00 . A A . 66 ARG HG2 1 1
14 32740 1 1 66 ARG HG3 H 2.580 15.960 -14.553 1.00 . A A . 66 ARG HG3 1 1
14 32741 1 1 66 ARG HH11 H 2.290 15.897 -18.797 1.00 . A A . 66 ARG HH11 1 1
14 32742 1 1 66 ARG HH12 H 2.603 17.251 -19.841 1.00 . A A . 66 ARG HH12 1 1
14 32743 1 1 66 ARG HH21 H 1.881 19.669 -17.392 1.00 . A A . 66 ARG HH21 1 1
14 32744 1 1 66 ARG HH22 H 2.382 19.411 -19.038 1.00 . A A . 66 ARG HH22 1 1
14 32745 1 1 66 ARG N N 2.300 11.965 -14.257 1.00 . A A . 66 ARG N 1 1
14 32746 1 1 66 ARG NE N 1.678 17.259 -16.759 1.00 . A A . 66 ARG NE 1 1
14 32747 1 1 66 ARG NH1 N 2.336 16.893 -18.940 1.00 . A A . 66 ARG NH1 1 1
14 32748 1 1 66 ARG NH2 N 2.106 19.039 -18.141 1.00 . A A . 66 ARG NH2 1 1
14 32749 1 1 66 ARG O O 4.563 14.170 -15.593 1.00 . A A . 66 ARG O 1 1
14 32750 1 1 67 TYR C C 6.583 13.719 -13.172 1.00 . A A . 67 TYR C 1 1
14 32751 1 1 67 TYR CA C 5.319 14.530 -12.951 1.00 . A A . 67 TYR CA 1 1
14 32752 1 1 67 TYR CB C 5.160 14.866 -11.476 1.00 . A A . 67 TYR CB 1 1
14 32753 1 1 67 TYR CD1 C 7.157 16.396 -11.394 1.00 . A A . 67 TYR CD1 1 1
14 32754 1 1 67 TYR CD2 C 5.104 17.156 -10.467 1.00 . A A . 67 TYR CD2 1 1
14 32755 1 1 67 TYR CE1 C 7.754 17.595 -11.070 1.00 . A A . 67 TYR CE1 1 1
14 32756 1 1 67 TYR CE2 C 5.691 18.360 -10.147 1.00 . A A . 67 TYR CE2 1 1
14 32757 1 1 67 TYR CG C 5.825 16.159 -11.094 1.00 . A A . 67 TYR CG 1 1
14 32758 1 1 67 TYR CZ C 7.016 18.574 -10.449 1.00 . A A . 67 TYR CZ 1 1
14 32759 1 1 67 TYR H H 3.575 13.386 -12.747 1.00 . A A . 67 TYR H 1 1
14 32760 1 1 67 TYR HA H 5.390 15.434 -13.499 1.00 . A A . 67 TYR HA 1 1
14 32761 1 1 67 TYR HB2 H 4.106 14.955 -11.246 1.00 . A A . 67 TYR HB2 1 1
14 32762 1 1 67 TYR HB3 H 5.585 14.072 -10.888 1.00 . A A . 67 TYR HB3 1 1
14 32763 1 1 67 TYR HD1 H 7.727 15.625 -11.888 1.00 . A A . 67 TYR HD1 1 1
14 32764 1 1 67 TYR HD2 H 4.065 16.980 -10.226 1.00 . A A . 67 TYR HD2 1 1
14 32765 1 1 67 TYR HE1 H 8.794 17.763 -11.310 1.00 . A A . 67 TYR HE1 1 1
14 32766 1 1 67 TYR HE2 H 5.112 19.128 -9.657 1.00 . A A . 67 TYR HE2 1 1
14 32767 1 1 67 TYR HH H 7.125 20.172 -9.391 1.00 . A A . 67 TYR HH 1 1
14 32768 1 1 67 TYR N N 4.152 13.832 -13.409 1.00 . A A . 67 TYR N 1 1
14 32769 1 1 67 TYR O O 7.402 14.031 -14.033 1.00 . A A . 67 TYR O 1 1
14 32770 1 1 67 TYR OH O 7.603 19.772 -10.128 1.00 . A A . 67 TYR OH 1 1
14 32771 1 1 68 TYR C C 7.966 11.000 -13.646 1.00 . A A . 68 TYR C 1 1
14 32772 1 1 68 TYR CA C 7.917 11.847 -12.386 1.00 . A A . 68 TYR CA 1 1
14 32773 1 1 68 TYR CB C 7.962 10.960 -11.140 1.00 . A A . 68 TYR CB 1 1
14 32774 1 1 68 TYR CD1 C 8.527 12.855 -9.570 1.00 . A A . 68 TYR CD1 1 1
14 32775 1 1 68 TYR CD2 C 6.777 11.360 -8.951 1.00 . A A . 68 TYR CD2 1 1
14 32776 1 1 68 TYR CE1 C 8.327 13.579 -8.412 1.00 . A A . 68 TYR CE1 1 1
14 32777 1 1 68 TYR CE2 C 6.566 12.081 -7.794 1.00 . A A . 68 TYR CE2 1 1
14 32778 1 1 68 TYR CG C 7.759 11.733 -9.858 1.00 . A A . 68 TYR CG 1 1
14 32779 1 1 68 TYR CZ C 7.346 13.191 -7.526 1.00 . A A . 68 TYR CZ 1 1
14 32780 1 1 68 TYR H H 5.988 12.500 -11.749 1.00 . A A . 68 TYR H 1 1
14 32781 1 1 68 TYR HA H 8.777 12.502 -12.378 1.00 . A A . 68 TYR HA 1 1
14 32782 1 1 68 TYR HB2 H 7.185 10.213 -11.209 1.00 . A A . 68 TYR HB2 1 1
14 32783 1 1 68 TYR HB3 H 8.924 10.471 -11.086 1.00 . A A . 68 TYR HB3 1 1
14 32784 1 1 68 TYR HD1 H 9.295 13.158 -10.267 1.00 . A A . 68 TYR HD1 1 1
14 32785 1 1 68 TYR HD2 H 6.174 10.488 -9.157 1.00 . A A . 68 TYR HD2 1 1
14 32786 1 1 68 TYR HE1 H 8.937 14.446 -8.205 1.00 . A A . 68 TYR HE1 1 1
14 32787 1 1 68 TYR HE2 H 5.789 11.774 -7.104 1.00 . A A . 68 TYR HE2 1 1
14 32788 1 1 68 TYR HH H 7.241 13.359 -5.611 1.00 . A A . 68 TYR HH 1 1
14 32789 1 1 68 TYR N N 6.721 12.689 -12.374 1.00 . A A . 68 TYR N 1 1
14 32790 1 1 68 TYR O O 9.029 10.786 -14.227 1.00 . A A . 68 TYR O 1 1
14 32791 1 1 68 TYR OH O 7.134 13.926 -6.381 1.00 . A A . 68 TYR OH 1 1
14 32792 1 1 69 GLY C C 6.426 8.360 -15.115 1.00 . A A . 69 GLY C 1 1
14 32793 1 1 69 GLY CA C 6.706 9.818 -15.303 1.00 . A A . 69 GLY CA 1 1
14 32794 1 1 69 GLY H H 6.010 10.644 -13.513 1.00 . A A . 69 GLY H 1 1
14 32795 1 1 69 GLY HA2 H 5.903 10.254 -15.887 1.00 . A A . 69 GLY HA2 1 1
14 32796 1 1 69 GLY HA3 H 7.626 9.926 -15.836 1.00 . A A . 69 GLY HA3 1 1
14 32797 1 1 69 GLY N N 6.805 10.522 -14.062 1.00 . A A . 69 GLY N 1 1
14 32798 1 1 69 GLY O O 6.971 7.723 -14.220 1.00 . A A . 69 GLY O 1 1
14 32799 1 1 70 ILE C C 6.374 5.526 -15.970 1.00 . A A . 70 ILE C 1 1
14 32800 1 1 70 ILE CA C 5.165 6.456 -15.889 1.00 . A A . 70 ILE CA 1 1
14 32801 1 1 70 ILE CB C 4.114 6.076 -16.968 1.00 . A A . 70 ILE CB 1 1
14 32802 1 1 70 ILE CD1 C 2.756 4.671 -15.325 1.00 . A A . 70 ILE CD1 1 1
14 32803 1 1 70 ILE CG1 C 3.495 4.714 -16.647 1.00 . A A . 70 ILE CG1 1 1
14 32804 1 1 70 ILE CG2 C 4.723 6.047 -18.364 1.00 . A A . 70 ILE CG2 1 1
14 32805 1 1 70 ILE H H 5.279 8.436 -16.702 1.00 . A A . 70 ILE H 1 1
14 32806 1 1 70 ILE HA H 4.706 6.327 -14.919 1.00 . A A . 70 ILE HA 1 1
14 32807 1 1 70 ILE HB H 3.336 6.825 -16.959 1.00 . A A . 70 ILE HB 1 1
14 32808 1 1 70 ILE HD11 H 2.345 3.682 -15.176 1.00 . A A . 70 ILE HD11 1 1
14 32809 1 1 70 ILE HD12 H 1.955 5.396 -15.336 1.00 . A A . 70 ILE HD12 1 1
14 32810 1 1 70 ILE HD13 H 3.439 4.902 -14.522 1.00 . A A . 70 ILE HD13 1 1
14 32811 1 1 70 ILE HG12 H 2.796 4.454 -17.425 1.00 . A A . 70 ILE HG12 1 1
14 32812 1 1 70 ILE HG13 H 4.279 3.973 -16.611 1.00 . A A . 70 ILE HG13 1 1
14 32813 1 1 70 ILE HG21 H 3.943 5.885 -19.093 1.00 . A A . 70 ILE HG21 1 1
14 32814 1 1 70 ILE HG22 H 5.442 5.237 -18.421 1.00 . A A . 70 ILE HG22 1 1
14 32815 1 1 70 ILE HG23 H 5.219 6.985 -18.565 1.00 . A A . 70 ILE HG23 1 1
14 32816 1 1 70 ILE N N 5.593 7.843 -15.983 1.00 . A A . 70 ILE N 1 1
14 32817 1 1 70 ILE O O 6.509 4.619 -15.159 1.00 . A A . 70 ILE O 1 1
14 32818 1 1 71 ASP C C 9.327 4.974 -15.869 1.00 . A A . 71 ASP C 1 1
14 32819 1 1 71 ASP CA C 8.466 4.995 -17.116 1.00 . A A . 71 ASP CA 1 1
14 32820 1 1 71 ASP CB C 9.292 5.545 -18.271 1.00 . A A . 71 ASP CB 1 1
14 32821 1 1 71 ASP CG C 10.532 4.715 -18.537 1.00 . A A . 71 ASP CG 1 1
14 32822 1 1 71 ASP H H 7.096 6.548 -17.523 1.00 . A A . 71 ASP H 1 1
14 32823 1 1 71 ASP HA H 8.154 3.992 -17.351 1.00 . A A . 71 ASP HA 1 1
14 32824 1 1 71 ASP HB2 H 8.687 5.558 -19.166 1.00 . A A . 71 ASP HB2 1 1
14 32825 1 1 71 ASP HB3 H 9.597 6.552 -18.028 1.00 . A A . 71 ASP HB3 1 1
14 32826 1 1 71 ASP N N 7.270 5.801 -16.916 1.00 . A A . 71 ASP N 1 1
14 32827 1 1 71 ASP O O 9.712 3.910 -15.380 1.00 . A A . 71 ASP O 1 1
14 32828 1 1 71 ASP OD1 O 10.415 3.663 -19.203 1.00 . A A . 71 ASP OD1 1 1
14 32829 1 1 71 ASP OD2 O 11.631 5.111 -18.095 1.00 . A A . 71 ASP OD2 1 1
14 32830 1 1 72 LYS C C 9.777 5.557 -13.005 1.00 . A A . 72 LYS C 1 1
14 32831 1 1 72 LYS CA C 10.424 6.290 -14.152 1.00 . A A . 72 LYS CA 1 1
14 32832 1 1 72 LYS CB C 10.619 7.761 -13.767 1.00 . A A . 72 LYS CB 1 1
14 32833 1 1 72 LYS CD C 12.805 8.981 -13.616 1.00 . A A . 72 LYS CD 1 1
14 32834 1 1 72 LYS CE C 13.548 7.835 -12.947 1.00 . A A . 72 LYS CE 1 1
14 32835 1 1 72 LYS CG C 11.709 8.474 -14.546 1.00 . A A . 72 LYS CG 1 1
14 32836 1 1 72 LYS H H 9.277 6.968 -15.798 1.00 . A A . 72 LYS H 1 1
14 32837 1 1 72 LYS HA H 11.377 5.840 -14.346 1.00 . A A . 72 LYS HA 1 1
14 32838 1 1 72 LYS HB2 H 9.690 8.288 -13.930 1.00 . A A . 72 LYS HB2 1 1
14 32839 1 1 72 LYS HB3 H 10.867 7.812 -12.716 1.00 . A A . 72 LYS HB3 1 1
14 32840 1 1 72 LYS HD2 H 13.508 9.565 -14.191 1.00 . A A . 72 LYS HD2 1 1
14 32841 1 1 72 LYS HD3 H 12.357 9.602 -12.854 1.00 . A A . 72 LYS HD3 1 1
14 32842 1 1 72 LYS HE2 H 14.163 8.231 -12.149 1.00 . A A . 72 LYS HE2 1 1
14 32843 1 1 72 LYS HE3 H 12.824 7.149 -12.531 1.00 . A A . 72 LYS HE3 1 1
14 32844 1 1 72 LYS HG2 H 12.140 7.784 -15.254 1.00 . A A . 72 LYS HG2 1 1
14 32845 1 1 72 LYS HG3 H 11.275 9.312 -15.071 1.00 . A A . 72 LYS HG3 1 1
14 32846 1 1 72 LYS HZ1 H 13.869 6.834 -14.759 1.00 . A A . 72 LYS HZ1 1 1
14 32847 1 1 72 LYS HZ2 H 14.778 6.226 -13.464 1.00 . A A . 72 LYS HZ2 1 1
14 32848 1 1 72 LYS HZ3 H 15.224 7.690 -14.190 1.00 . A A . 72 LYS HZ3 1 1
14 32849 1 1 72 LYS N N 9.619 6.161 -15.355 1.00 . A A . 72 LYS N 1 1
14 32850 1 1 72 LYS NZ N 14.413 7.096 -13.907 1.00 . A A . 72 LYS NZ 1 1
14 32851 1 1 72 LYS O O 10.423 4.799 -12.293 1.00 . A A . 72 LYS O 1 1
14 32852 1 1 73 ILE C C 7.790 3.616 -11.924 1.00 . A A . 73 ILE C 1 1
14 32853 1 1 73 ILE CA C 7.733 5.137 -11.796 1.00 . A A . 73 ILE CA 1 1
14 32854 1 1 73 ILE CB C 6.270 5.609 -11.798 1.00 . A A . 73 ILE CB 1 1
14 32855 1 1 73 ILE CD1 C 4.790 7.651 -11.374 1.00 . A A . 73 ILE CD1 1 1
14 32856 1 1 73 ILE CG1 C 6.199 7.108 -11.484 1.00 . A A . 73 ILE CG1 1 1
14 32857 1 1 73 ILE CG2 C 5.474 4.799 -10.805 1.00 . A A . 73 ILE CG2 1 1
14 32858 1 1 73 ILE H H 8.042 6.375 -13.486 1.00 . A A . 73 ILE H 1 1
14 32859 1 1 73 ILE HA H 8.175 5.422 -10.852 1.00 . A A . 73 ILE HA 1 1
14 32860 1 1 73 ILE HB H 5.858 5.433 -12.779 1.00 . A A . 73 ILE HB 1 1
14 32861 1 1 73 ILE HD11 H 4.827 8.712 -11.167 1.00 . A A . 73 ILE HD11 1 1
14 32862 1 1 73 ILE HD12 H 4.270 7.147 -10.573 1.00 . A A . 73 ILE HD12 1 1
14 32863 1 1 73 ILE HD13 H 4.266 7.486 -12.304 1.00 . A A . 73 ILE HD13 1 1
14 32864 1 1 73 ILE HG12 H 6.701 7.295 -10.550 1.00 . A A . 73 ILE HG12 1 1
14 32865 1 1 73 ILE HG13 H 6.702 7.652 -12.272 1.00 . A A . 73 ILE HG13 1 1
14 32866 1 1 73 ILE HG21 H 5.939 4.870 -9.832 1.00 . A A . 73 ILE HG21 1 1
14 32867 1 1 73 ILE HG22 H 5.464 3.768 -11.127 1.00 . A A . 73 ILE HG22 1 1
14 32868 1 1 73 ILE HG23 H 4.465 5.180 -10.756 1.00 . A A . 73 ILE HG23 1 1
14 32869 1 1 73 ILE N N 8.493 5.771 -12.855 1.00 . A A . 73 ILE N 1 1
14 32870 1 1 73 ILE O O 8.037 2.917 -10.950 1.00 . A A . 73 ILE O 1 1
14 32871 1 1 74 ASN C C 8.951 1.095 -13.011 1.00 . A A . 74 ASN C 1 1
14 32872 1 1 74 ASN CA C 7.627 1.715 -13.449 1.00 . A A . 74 ASN CA 1 1
14 32873 1 1 74 ASN CB C 7.436 1.500 -14.952 1.00 . A A . 74 ASN CB 1 1
14 32874 1 1 74 ASN CG C 6.018 1.766 -15.433 1.00 . A A . 74 ASN CG 1 1
14 32875 1 1 74 ASN H H 7.361 3.768 -13.844 1.00 . A A . 74 ASN H 1 1
14 32876 1 1 74 ASN HA H 6.829 1.234 -12.922 1.00 . A A . 74 ASN HA 1 1
14 32877 1 1 74 ASN HB2 H 8.100 2.160 -15.488 1.00 . A A . 74 ASN HB2 1 1
14 32878 1 1 74 ASN HB3 H 7.688 0.489 -15.185 1.00 . A A . 74 ASN HB3 1 1
14 32879 1 1 74 ASN HD21 H 6.717 2.294 -17.229 1.00 . A A . 74 ASN HD21 1 1
14 32880 1 1 74 ASN HD22 H 4.988 2.389 -17.021 1.00 . A A . 74 ASN HD22 1 1
14 32881 1 1 74 ASN N N 7.577 3.134 -13.138 1.00 . A A . 74 ASN N 1 1
14 32882 1 1 74 ASN ND2 N 5.891 2.187 -16.686 1.00 . A A . 74 ASN ND2 1 1
14 32883 1 1 74 ASN O O 8.979 0.046 -12.363 1.00 . A A . 74 ASN O 1 1
14 32884 1 1 74 ASN OD1 O 5.046 1.584 -14.697 1.00 . A A . 74 ASN OD1 1 1
14 32885 1 1 75 GLU C C 11.541 1.310 -11.524 1.00 . A A . 75 GLU C 1 1
14 32886 1 1 75 GLU CA C 11.369 1.280 -13.027 1.00 . A A . 75 GLU CA 1 1
14 32887 1 1 75 GLU CB C 12.460 2.140 -13.663 1.00 . A A . 75 GLU CB 1 1
14 32888 1 1 75 GLU CD C 13.663 2.800 -15.758 1.00 . A A . 75 GLU CD 1 1
14 32889 1 1 75 GLU CG C 12.390 2.234 -15.172 1.00 . A A . 75 GLU CG 1 1
14 32890 1 1 75 GLU H H 9.924 2.545 -13.937 1.00 . A A . 75 GLU H 1 1
14 32891 1 1 75 GLU HA H 11.462 0.267 -13.375 1.00 . A A . 75 GLU HA 1 1
14 32892 1 1 75 GLU HB2 H 12.387 3.141 -13.265 1.00 . A A . 75 GLU HB2 1 1
14 32893 1 1 75 GLU HB3 H 13.423 1.730 -13.396 1.00 . A A . 75 GLU HB3 1 1
14 32894 1 1 75 GLU HG2 H 12.224 1.248 -15.578 1.00 . A A . 75 GLU HG2 1 1
14 32895 1 1 75 GLU HG3 H 11.567 2.882 -15.441 1.00 . A A . 75 GLU HG3 1 1
14 32896 1 1 75 GLU N N 10.039 1.752 -13.379 1.00 . A A . 75 GLU N 1 1
14 32897 1 1 75 GLU O O 12.016 0.357 -10.905 1.00 . A A . 75 GLU O 1 1
14 32898 1 1 75 GLU OE1 O 14.067 3.908 -15.355 1.00 . A A . 75 GLU OE1 1 1
14 32899 1 1 75 GLU OE2 O 14.273 2.138 -16.625 1.00 . A A . 75 GLU OE2 1 1
14 32900 1 1 76 ILE C C 10.488 1.804 -8.647 1.00 . A A . 76 ILE C 1 1
14 32901 1 1 76 ILE CA C 11.290 2.724 -9.572 1.00 . A A . 76 ILE CA 1 1
14 32902 1 1 76 ILE CB C 10.874 4.200 -9.402 1.00 . A A . 76 ILE CB 1 1
14 32903 1 1 76 ILE CD1 C 12.915 5.016 -10.681 1.00 . A A . 76 ILE CD1 1 1
14 32904 1 1 76 ILE CG1 C 12.103 5.098 -9.408 1.00 . A A . 76 ILE CG1 1 1
14 32905 1 1 76 ILE CG2 C 10.003 4.434 -8.186 1.00 . A A . 76 ILE CG2 1 1
14 32906 1 1 76 ILE H H 10.625 3.074 -11.505 1.00 . A A . 76 ILE H 1 1
14 32907 1 1 76 ILE HA H 12.340 2.642 -9.339 1.00 . A A . 76 ILE HA 1 1
14 32908 1 1 76 ILE HB H 10.274 4.459 -10.262 1.00 . A A . 76 ILE HB 1 1
14 32909 1 1 76 ILE HD11 H 13.307 4.016 -10.794 1.00 . A A . 76 ILE HD11 1 1
14 32910 1 1 76 ILE HD12 H 13.731 5.722 -10.636 1.00 . A A . 76 ILE HD12 1 1
14 32911 1 1 76 ILE HD13 H 12.280 5.249 -11.527 1.00 . A A . 76 ILE HD13 1 1
14 32912 1 1 76 ILE HG12 H 11.787 6.120 -9.288 1.00 . A A . 76 ILE HG12 1 1
14 32913 1 1 76 ILE HG13 H 12.744 4.824 -8.584 1.00 . A A . 76 ILE HG13 1 1
14 32914 1 1 76 ILE HG21 H 10.539 4.149 -7.297 1.00 . A A . 76 ILE HG21 1 1
14 32915 1 1 76 ILE HG22 H 9.111 3.830 -8.283 1.00 . A A . 76 ILE HG22 1 1
14 32916 1 1 76 ILE HG23 H 9.729 5.476 -8.133 1.00 . A A . 76 ILE HG23 1 1
14 32917 1 1 76 ILE N N 11.107 2.414 -10.961 1.00 . A A . 76 ILE N 1 1
14 32918 1 1 76 ILE O O 11.049 1.207 -7.731 1.00 . A A . 76 ILE O 1 1
14 32919 1 1 77 VAL C C 8.835 -0.484 -7.791 1.00 . A A . 77 VAL C 1 1
14 32920 1 1 77 VAL CA C 8.314 0.922 -8.023 1.00 . A A . 77 VAL CA 1 1
14 32921 1 1 77 VAL CB C 6.870 0.864 -8.568 1.00 . A A . 77 VAL CB 1 1
14 32922 1 1 77 VAL CG1 C 6.792 0.320 -9.985 1.00 . A A . 77 VAL CG1 1 1
14 32923 1 1 77 VAL CG2 C 6.002 0.037 -7.652 1.00 . A A . 77 VAL CG2 1 1
14 32924 1 1 77 VAL H H 8.814 2.236 -9.629 1.00 . A A . 77 VAL H 1 1
14 32925 1 1 77 VAL HA H 8.296 1.437 -7.070 1.00 . A A . 77 VAL HA 1 1
14 32926 1 1 77 VAL HB H 6.491 1.856 -8.585 1.00 . A A . 77 VAL HB 1 1
14 32927 1 1 77 VAL HG11 H 7.503 0.841 -10.611 1.00 . A A . 77 VAL HG11 1 1
14 32928 1 1 77 VAL HG12 H 5.796 0.472 -10.370 1.00 . A A . 77 VAL HG12 1 1
14 32929 1 1 77 VAL HG13 H 7.016 -0.735 -9.978 1.00 . A A . 77 VAL HG13 1 1
14 32930 1 1 77 VAL HG21 H 6.320 -0.993 -7.698 1.00 . A A . 77 VAL HG21 1 1
14 32931 1 1 77 VAL HG22 H 4.971 0.116 -7.965 1.00 . A A . 77 VAL HG22 1 1
14 32932 1 1 77 VAL HG23 H 6.105 0.401 -6.640 1.00 . A A . 77 VAL HG23 1 1
14 32933 1 1 77 VAL N N 9.192 1.690 -8.898 1.00 . A A . 77 VAL N 1 1
14 32934 1 1 77 VAL O O 9.025 -0.921 -6.658 1.00 . A A . 77 VAL O 1 1
14 32935 1 1 78 GLU C C 10.920 -2.651 -8.201 1.00 . A A . 78 GLU C 1 1
14 32936 1 1 78 GLU CA C 9.562 -2.522 -8.886 1.00 . A A . 78 GLU CA 1 1
14 32937 1 1 78 GLU CB C 9.621 -3.021 -10.323 1.00 . A A . 78 GLU CB 1 1
14 32938 1 1 78 GLU CD C 8.280 -3.754 -12.341 1.00 . A A . 78 GLU CD 1 1
14 32939 1 1 78 GLU CG C 8.247 -3.127 -10.963 1.00 . A A . 78 GLU CG 1 1
14 32940 1 1 78 GLU H H 8.870 -0.709 -9.735 1.00 . A A . 78 GLU H 1 1
14 32941 1 1 78 GLU HA H 8.856 -3.116 -8.344 1.00 . A A . 78 GLU HA 1 1
14 32942 1 1 78 GLU HB2 H 10.209 -2.318 -10.901 1.00 . A A . 78 GLU HB2 1 1
14 32943 1 1 78 GLU HB3 H 10.091 -3.991 -10.346 1.00 . A A . 78 GLU HB3 1 1
14 32944 1 1 78 GLU HG2 H 7.616 -3.726 -10.325 1.00 . A A . 78 GLU HG2 1 1
14 32945 1 1 78 GLU HG3 H 7.829 -2.134 -11.045 1.00 . A A . 78 GLU HG3 1 1
14 32946 1 1 78 GLU N N 9.071 -1.153 -8.885 1.00 . A A . 78 GLU N 1 1
14 32947 1 1 78 GLU O O 11.239 -3.688 -7.621 1.00 . A A . 78 GLU O 1 1
14 32948 1 1 78 GLU OE1 O 8.709 -3.075 -13.298 1.00 . A A . 78 GLU OE1 1 1
14 32949 1 1 78 GLU OE2 O 7.860 -4.922 -12.480 1.00 . A A . 78 GLU OE2 1 1
14 32950 1 1 79 ALA C C 12.787 -1.457 -6.079 1.00 . A A . 79 ALA C 1 1
14 32951 1 1 79 ALA CA C 12.994 -1.546 -7.589 1.00 . A A . 79 ALA CA 1 1
14 32952 1 1 79 ALA CB C 13.810 -0.367 -8.086 1.00 . A A . 79 ALA CB 1 1
14 32953 1 1 79 ALA H H 11.464 -0.873 -8.885 1.00 . A A . 79 ALA H 1 1
14 32954 1 1 79 ALA HA H 13.544 -2.452 -7.807 1.00 . A A . 79 ALA HA 1 1
14 32955 1 1 79 ALA HB1 H 13.950 -0.452 -9.153 1.00 . A A . 79 ALA HB1 1 1
14 32956 1 1 79 ALA HB2 H 14.772 -0.363 -7.596 1.00 . A A . 79 ALA HB2 1 1
14 32957 1 1 79 ALA HB3 H 13.289 0.552 -7.864 1.00 . A A . 79 ALA HB3 1 1
14 32958 1 1 79 ALA N N 11.719 -1.607 -8.294 1.00 . A A . 79 ALA N 1 1
14 32959 1 1 79 ALA O O 13.441 -2.167 -5.317 1.00 . A A . 79 ALA O 1 1
14 32960 1 1 80 MET C C 11.127 -1.787 -3.655 1.00 . A A . 80 MET C 1 1
14 32961 1 1 80 MET CA C 11.518 -0.451 -4.233 1.00 . A A . 80 MET CA 1 1
14 32962 1 1 80 MET CB C 10.339 0.485 -4.022 1.00 . A A . 80 MET CB 1 1
14 32963 1 1 80 MET CE C 12.289 3.319 -5.948 1.00 . A A . 80 MET CE 1 1
14 32964 1 1 80 MET CG C 10.497 1.814 -4.692 1.00 . A A . 80 MET CG 1 1
14 32965 1 1 80 MET H H 11.572 0.116 -6.290 1.00 . A A . 80 MET H 1 1
14 32966 1 1 80 MET HA H 12.367 -0.069 -3.687 1.00 . A A . 80 MET HA 1 1
14 32967 1 1 80 MET HB2 H 9.447 0.015 -4.409 1.00 . A A . 80 MET HB2 1 1
14 32968 1 1 80 MET HB3 H 10.215 0.653 -2.962 1.00 . A A . 80 MET HB3 1 1
14 32969 1 1 80 MET HE1 H 13.259 3.789 -6.014 1.00 . A A . 80 MET HE1 1 1
14 32970 1 1 80 MET HE2 H 11.507 4.053 -6.096 1.00 . A A . 80 MET HE2 1 1
14 32971 1 1 80 MET HE3 H 12.196 2.546 -6.703 1.00 . A A . 80 MET HE3 1 1
14 32972 1 1 80 MET HG2 H 10.400 1.677 -5.760 1.00 . A A . 80 MET HG2 1 1
14 32973 1 1 80 MET HG3 H 9.715 2.469 -4.344 1.00 . A A . 80 MET HG3 1 1
14 32974 1 1 80 MET N N 11.900 -0.556 -5.651 1.00 . A A . 80 MET N 1 1
14 32975 1 1 80 MET O O 11.214 -1.991 -2.448 1.00 . A A . 80 MET O 1 1
14 32976 1 1 80 MET SD S 12.079 2.575 -4.356 1.00 . A A . 80 MET SD 1 1
14 32977 1 1 81 SER C C 11.441 -4.775 -3.475 1.00 . A A . 81 SER C 1 1
14 32978 1 1 81 SER CA C 10.259 -3.987 -4.049 1.00 . A A . 81 SER CA 1 1
14 32979 1 1 81 SER CB C 9.585 -4.746 -5.190 1.00 . A A . 81 SER CB 1 1
14 32980 1 1 81 SER H H 10.660 -2.490 -5.467 1.00 . A A . 81 SER H 1 1
14 32981 1 1 81 SER HA H 9.542 -3.809 -3.269 1.00 . A A . 81 SER HA 1 1
14 32982 1 1 81 SER HB2 H 10.325 -5.015 -5.931 1.00 . A A . 81 SER HB2 1 1
14 32983 1 1 81 SER HB3 H 9.119 -5.639 -4.803 1.00 . A A . 81 SER HB3 1 1
14 32984 1 1 81 SER HG H 7.819 -4.474 -6.014 1.00 . A A . 81 SER HG 1 1
14 32985 1 1 81 SER N N 10.690 -2.694 -4.506 1.00 . A A . 81 SER N 1 1
14 32986 1 1 81 SER O O 11.265 -5.748 -2.741 1.00 . A A . 81 SER O 1 1
14 32987 1 1 81 SER OG O 8.591 -3.939 -5.803 1.00 . A A . 81 SER OG 1 1
14 32988 1 1 82 GLU C C 14.374 -4.073 -2.083 1.00 . A A . 82 GLU C 1 1
14 32989 1 1 82 GLU CA C 13.867 -4.902 -3.265 1.00 . A A . 82 GLU CA 1 1
14 32990 1 1 82 GLU CB C 14.941 -4.994 -4.352 1.00 . A A . 82 GLU CB 1 1
14 32991 1 1 82 GLU CD C 15.735 -6.153 -6.444 1.00 . A A . 82 GLU CD 1 1
14 32992 1 1 82 GLU CG C 14.717 -6.135 -5.326 1.00 . A A . 82 GLU CG 1 1
14 32993 1 1 82 GLU H H 12.715 -3.586 -4.452 1.00 . A A . 82 GLU H 1 1
14 32994 1 1 82 GLU HA H 13.636 -5.898 -2.917 1.00 . A A . 82 GLU HA 1 1
14 32995 1 1 82 GLU HB2 H 14.950 -4.068 -4.915 1.00 . A A . 82 GLU HB2 1 1
14 32996 1 1 82 GLU HB3 H 15.905 -5.131 -3.884 1.00 . A A . 82 GLU HB3 1 1
14 32997 1 1 82 GLU HG2 H 14.781 -7.070 -4.789 1.00 . A A . 82 GLU HG2 1 1
14 32998 1 1 82 GLU HG3 H 13.731 -6.036 -5.757 1.00 . A A . 82 GLU HG3 1 1
14 32999 1 1 82 GLU N N 12.647 -4.329 -3.812 1.00 . A A . 82 GLU N 1 1
14 33000 1 1 82 GLU O O 15.285 -4.487 -1.364 1.00 . A A . 82 GLU O 1 1
14 33001 1 1 82 GLU OE1 O 16.951 -6.194 -6.153 1.00 . A A . 82 GLU OE1 1 1
14 33002 1 1 82 GLU OE2 O 15.325 -6.142 -7.622 1.00 . A A . 82 GLU OE2 1 1
14 33003 1 1 83 GLY C C 15.560 -1.529 -0.922 1.00 . A A . 83 GLY C 1 1
14 33004 1 1 83 GLY CA C 14.127 -2.003 -0.814 1.00 . A A . 83 GLY CA 1 1
14 33005 1 1 83 GLY H H 13.008 -2.666 -2.481 1.00 . A A . 83 GLY H 1 1
14 33006 1 1 83 GLY HA2 H 13.475 -1.142 -0.841 1.00 . A A . 83 GLY HA2 1 1
14 33007 1 1 83 GLY HA3 H 13.998 -2.508 0.130 1.00 . A A . 83 GLY HA3 1 1
14 33008 1 1 83 GLY N N 13.753 -2.909 -1.890 1.00 . A A . 83 GLY N 1 1
14 33009 1 1 83 GLY O O 16.400 -1.898 -0.100 1.00 . A A . 83 GLY O 1 1
14 33010 1 1 84 ASP C C 17.335 1.170 -2.601 1.00 . A A . 84 ASP C 1 1
14 33011 1 1 84 ASP CA C 17.218 -0.298 -2.185 1.00 . A A . 84 ASP CA 1 1
14 33012 1 1 84 ASP CB C 17.832 -1.192 -3.266 1.00 . A A . 84 ASP CB 1 1
14 33013 1 1 84 ASP CG C 19.303 -0.905 -3.484 1.00 . A A . 84 ASP CG 1 1
14 33014 1 1 84 ASP H H 15.117 -0.352 -2.477 1.00 . A A . 84 ASP H 1 1
14 33015 1 1 84 ASP HA H 17.776 -0.437 -1.273 1.00 . A A . 84 ASP HA 1 1
14 33016 1 1 84 ASP HB2 H 17.725 -2.226 -2.974 1.00 . A A . 84 ASP HB2 1 1
14 33017 1 1 84 ASP HB3 H 17.310 -1.029 -4.199 1.00 . A A . 84 ASP HB3 1 1
14 33018 1 1 84 ASP N N 15.842 -0.702 -1.921 1.00 . A A . 84 ASP N 1 1
14 33019 1 1 84 ASP O O 17.961 1.966 -1.899 1.00 . A A . 84 ASP O 1 1
14 33020 1 1 84 ASP OD1 O 20.120 -1.287 -2.623 1.00 . A A . 84 ASP OD1 1 1
14 33021 1 1 84 ASP OD2 O 19.653 -0.309 -4.521 1.00 . A A . 84 ASP OD2 1 1
14 33022 1 1 85 HIS C C 16.113 3.943 -3.742 1.00 . A A . 85 HIS C 1 1
14 33023 1 1 85 HIS CA C 16.980 2.841 -4.342 1.00 . A A . 85 HIS CA 1 1
14 33024 1 1 85 HIS CB C 16.731 2.808 -5.856 1.00 . A A . 85 HIS CB 1 1
14 33025 1 1 85 HIS CD2 C 18.480 1.443 -7.174 1.00 . A A . 85 HIS CD2 1 1
14 33026 1 1 85 HIS CE1 C 17.357 -0.418 -7.281 1.00 . A A . 85 HIS CE1 1 1
14 33027 1 1 85 HIS CG C 17.291 1.600 -6.544 1.00 . A A . 85 HIS CG 1 1
14 33028 1 1 85 HIS H H 16.131 0.900 -4.178 1.00 . A A . 85 HIS H 1 1
14 33029 1 1 85 HIS HA H 18.016 3.091 -4.172 1.00 . A A . 85 HIS HA 1 1
14 33030 1 1 85 HIS HB2 H 15.666 2.858 -6.048 1.00 . A A . 85 HIS HB2 1 1
14 33031 1 1 85 HIS HB3 H 17.199 3.678 -6.296 1.00 . A A . 85 HIS HB3 1 1
14 33032 1 1 85 HIS HD2 H 19.255 2.186 -7.288 1.00 . A A . 85 HIS HD2 1 1
14 33033 1 1 85 HIS HE1 H 17.088 -1.439 -7.508 1.00 . A A . 85 HIS HE1 1 1
14 33034 1 1 85 HIS HE2 H 19.314 -0.316 -7.972 1.00 . A A . 85 HIS HE2 1 1
14 33035 1 1 85 HIS N N 16.737 1.528 -3.734 1.00 . A A . 85 HIS N 1 1
14 33036 1 1 85 HIS ND1 N 16.587 0.424 -6.615 1.00 . A A . 85 HIS ND1 1 1
14 33037 1 1 85 HIS NE2 N 18.513 0.155 -7.641 1.00 . A A . 85 HIS NE2 1 1
14 33038 1 1 85 HIS O O 15.468 3.771 -2.707 1.00 . A A . 85 HIS O 1 1
14 33039 1 1 86 TYR C C 16.010 7.061 -2.977 1.00 . A A . 86 TYR C 1 1
14 33040 1 1 86 TYR CA C 15.392 6.277 -4.114 1.00 . A A . 86 TYR CA 1 1
14 33041 1 1 86 TYR CB C 13.916 6.011 -3.892 1.00 . A A . 86 TYR CB 1 1
14 33042 1 1 86 TYR CD1 C 13.647 6.708 -6.275 1.00 . A A . 86 TYR CD1 1 1
14 33043 1 1 86 TYR CD2 C 11.837 7.141 -4.781 1.00 . A A . 86 TYR CD2 1 1
14 33044 1 1 86 TYR CE1 C 12.940 7.286 -7.311 1.00 . A A . 86 TYR CE1 1 1
14 33045 1 1 86 TYR CE2 C 11.121 7.717 -5.813 1.00 . A A . 86 TYR CE2 1 1
14 33046 1 1 86 TYR CG C 13.106 6.627 -4.999 1.00 . A A . 86 TYR CG 1 1
14 33047 1 1 86 TYR CZ C 11.678 7.789 -7.075 1.00 . A A . 86 TYR CZ 1 1
14 33048 1 1 86 TYR H H 16.683 5.097 -5.249 1.00 . A A . 86 TYR H 1 1
14 33049 1 1 86 TYR HA H 15.470 6.908 -4.989 1.00 . A A . 86 TYR HA 1 1
14 33050 1 1 86 TYR HB2 H 13.735 4.946 -3.882 1.00 . A A . 86 TYR HB2 1 1
14 33051 1 1 86 TYR HB3 H 13.607 6.446 -2.959 1.00 . A A . 86 TYR HB3 1 1
14 33052 1 1 86 TYR HD1 H 14.646 6.305 -6.450 1.00 . A A . 86 TYR HD1 1 1
14 33053 1 1 86 TYR HD2 H 11.407 7.082 -3.793 1.00 . A A . 86 TYR HD2 1 1
14 33054 1 1 86 TYR HE1 H 13.374 7.339 -8.303 1.00 . A A . 86 TYR HE1 1 1
14 33055 1 1 86 TYR HE2 H 10.132 8.111 -5.629 1.00 . A A . 86 TYR HE2 1 1
14 33056 1 1 86 TYR HH H 10.984 7.781 -8.866 1.00 . A A . 86 TYR HH 1 1
14 33057 1 1 86 TYR N N 16.132 5.074 -4.445 1.00 . A A . 86 TYR N 1 1
14 33058 1 1 86 TYR O O 16.681 6.517 -2.099 1.00 . A A . 86 TYR O 1 1
14 33059 1 1 86 TYR OH O 10.970 8.364 -8.105 1.00 . A A . 86 TYR OH 1 1
14 33060 1 1 87 ILE C C 15.599 10.392 -1.692 1.00 . A A . 87 ILE C 1 1
14 33061 1 1 87 ILE CA C 16.537 9.320 -2.243 1.00 . A A . 87 ILE CA 1 1
14 33062 1 1 87 ILE CB C 17.640 10.022 -3.087 1.00 . A A . 87 ILE CB 1 1
14 33063 1 1 87 ILE CD1 C 17.673 8.768 -5.344 1.00 . A A . 87 ILE CD1 1 1
14 33064 1 1 87 ILE CG1 C 18.378 9.038 -4.017 1.00 . A A . 87 ILE CG1 1 1
14 33065 1 1 87 ILE CG2 C 18.634 10.719 -2.170 1.00 . A A . 87 ILE CG2 1 1
14 33066 1 1 87 ILE H H 15.085 8.699 -3.632 1.00 . A A . 87 ILE H 1 1
14 33067 1 1 87 ILE HA H 17.007 8.794 -1.425 1.00 . A A . 87 ILE HA 1 1
14 33068 1 1 87 ILE HB H 17.161 10.781 -3.689 1.00 . A A . 87 ILE HB 1 1
14 33069 1 1 87 ILE HD11 H 18.335 8.219 -5.997 1.00 . A A . 87 ILE HD11 1 1
14 33070 1 1 87 ILE HD12 H 17.404 9.705 -5.809 1.00 . A A . 87 ILE HD12 1 1
14 33071 1 1 87 ILE HD13 H 16.774 8.180 -5.173 1.00 . A A . 87 ILE HD13 1 1
14 33072 1 1 87 ILE HG12 H 19.356 9.434 -4.242 1.00 . A A . 87 ILE HG12 1 1
14 33073 1 1 87 ILE HG13 H 18.490 8.093 -3.505 1.00 . A A . 87 ILE HG13 1 1
14 33074 1 1 87 ILE HG21 H 19.406 11.187 -2.765 1.00 . A A . 87 ILE HG21 1 1
14 33075 1 1 87 ILE HG22 H 19.081 9.995 -1.505 1.00 . A A . 87 ILE HG22 1 1
14 33076 1 1 87 ILE HG23 H 18.121 11.472 -1.590 1.00 . A A . 87 ILE HG23 1 1
14 33077 1 1 87 ILE N N 15.791 8.368 -3.039 1.00 . A A . 87 ILE N 1 1
14 33078 1 1 87 ILE O O 15.237 10.378 -0.516 1.00 . A A . 87 ILE O 1 1
14 33079 1 1 88 ASN C C 12.885 12.079 -2.705 1.00 . A A . 88 ASN C 1 1
14 33080 1 1 88 ASN CA C 14.286 12.387 -2.198 1.00 . A A . 88 ASN CA 1 1
14 33081 1 1 88 ASN CB C 14.753 13.730 -2.780 1.00 . A A . 88 ASN CB 1 1
14 33082 1 1 88 ASN CG C 16.005 14.274 -2.116 1.00 . A A . 88 ASN CG 1 1
14 33083 1 1 88 ASN H H 15.532 11.266 -3.484 1.00 . A A . 88 ASN H 1 1
14 33084 1 1 88 ASN HA H 14.264 12.455 -1.120 1.00 . A A . 88 ASN HA 1 1
14 33085 1 1 88 ASN HB2 H 14.957 13.603 -3.831 1.00 . A A . 88 ASN HB2 1 1
14 33086 1 1 88 ASN HB3 H 13.963 14.456 -2.660 1.00 . A A . 88 ASN HB3 1 1
14 33087 1 1 88 ASN HD21 H 15.411 16.142 -2.472 1.00 . A A . 88 ASN HD21 1 1
14 33088 1 1 88 ASN HD22 H 16.928 15.971 -1.649 1.00 . A A . 88 ASN HD22 1 1
14 33089 1 1 88 ASN N N 15.201 11.311 -2.565 1.00 . A A . 88 ASN N 1 1
14 33090 1 1 88 ASN ND2 N 16.127 15.593 -2.075 1.00 . A A . 88 ASN ND2 1 1
14 33091 1 1 88 ASN O O 12.675 11.089 -3.408 1.00 . A A . 88 ASN O 1 1
14 33092 1 1 88 ASN OD1 O 16.862 13.524 -1.649 1.00 . A A . 88 ASN OD1 1 1
14 33093 1 1 89 PHE C C 10.064 13.995 -3.529 1.00 . A A . 89 PHE C 1 1
14 33094 1 1 89 PHE CA C 10.547 12.762 -2.770 1.00 . A A . 89 PHE CA 1 1
14 33095 1 1 89 PHE CB C 9.647 12.496 -1.558 1.00 . A A . 89 PHE CB 1 1
14 33096 1 1 89 PHE CD1 C 9.692 10.003 -1.262 1.00 . A A . 89 PHE CD1 1 1
14 33097 1 1 89 PHE CD2 C 10.726 11.360 0.404 1.00 . A A . 89 PHE CD2 1 1
14 33098 1 1 89 PHE CE1 C 10.048 8.867 -0.562 1.00 . A A . 89 PHE CE1 1 1
14 33099 1 1 89 PHE CE2 C 11.087 10.226 1.108 1.00 . A A . 89 PHE CE2 1 1
14 33100 1 1 89 PHE CG C 10.027 11.261 -0.789 1.00 . A A . 89 PHE CG 1 1
14 33101 1 1 89 PHE CZ C 10.746 8.978 0.624 1.00 . A A . 89 PHE CZ 1 1
14 33102 1 1 89 PHE H H 12.167 13.701 -1.788 1.00 . A A . 89 PHE H 1 1
14 33103 1 1 89 PHE HA H 10.507 11.910 -3.432 1.00 . A A . 89 PHE HA 1 1
14 33104 1 1 89 PHE HB2 H 9.705 13.338 -0.884 1.00 . A A . 89 PHE HB2 1 1
14 33105 1 1 89 PHE HB3 H 8.627 12.379 -1.895 1.00 . A A . 89 PHE HB3 1 1
14 33106 1 1 89 PHE HD1 H 9.146 9.916 -2.191 1.00 . A A . 89 PHE HD1 1 1
14 33107 1 1 89 PHE HD2 H 10.991 12.334 0.783 1.00 . A A . 89 PHE HD2 1 1
14 33108 1 1 89 PHE HE1 H 9.781 7.892 -0.943 1.00 . A A . 89 PHE HE1 1 1
14 33109 1 1 89 PHE HE2 H 11.632 10.316 2.037 1.00 . A A . 89 PHE HE2 1 1
14 33110 1 1 89 PHE HZ H 11.026 8.091 1.173 1.00 . A A . 89 PHE HZ 1 1
14 33111 1 1 89 PHE N N 11.933 12.934 -2.348 1.00 . A A . 89 PHE N 1 1
14 33112 1 1 89 PHE O O 9.796 13.930 -4.728 1.00 . A A . 89 PHE O 1 1
14 33113 1 1 90 THR C C 10.750 17.015 -4.171 1.00 . A A . 90 THR C 1 1
14 33114 1 1 90 THR CA C 9.569 16.374 -3.449 1.00 . A A . 90 THR CA 1 1
14 33115 1 1 90 THR CB C 9.018 17.358 -2.393 1.00 . A A . 90 THR CB 1 1
14 33116 1 1 90 THR CG2 C 7.626 16.946 -1.944 1.00 . A A . 90 THR CG2 1 1
14 33117 1 1 90 THR H H 10.164 15.108 -1.871 1.00 . A A . 90 THR H 1 1
14 33118 1 1 90 THR HA H 8.787 16.164 -4.163 1.00 . A A . 90 THR HA 1 1
14 33119 1 1 90 THR HB H 8.959 18.346 -2.835 1.00 . A A . 90 THR HB 1 1
14 33120 1 1 90 THR HG1 H 10.137 18.313 -1.068 1.00 . A A . 90 THR HG1 1 1
14 33121 1 1 90 THR HG21 H 7.264 17.644 -1.204 1.00 . A A . 90 THR HG21 1 1
14 33122 1 1 90 THR HG22 H 7.664 15.955 -1.516 1.00 . A A . 90 THR HG22 1 1
14 33123 1 1 90 THR HG23 H 6.960 16.945 -2.794 1.00 . A A . 90 THR HG23 1 1
14 33124 1 1 90 THR N N 9.967 15.120 -2.829 1.00 . A A . 90 THR N 1 1
14 33125 1 1 90 THR O O 11.788 17.293 -3.566 1.00 . A A . 90 THR O 1 1
14 33126 1 1 90 THR OG1 O 9.896 17.400 -1.256 1.00 . A A . 90 THR OG1 1 1
14 33127 1 1 91 LYS C C 11.616 19.374 -5.988 1.00 . A A . 91 LYS C 1 1
14 33128 1 1 91 LYS CA C 11.643 17.878 -6.255 1.00 . A A . 91 LYS CA 1 1
14 33129 1 1 91 LYS CB C 11.457 17.610 -7.751 1.00 . A A . 91 LYS CB 1 1
14 33130 1 1 91 LYS CD C 12.627 17.499 -9.994 1.00 . A A . 91 LYS CD 1 1
14 33131 1 1 91 LYS CE C 11.424 17.938 -10.812 1.00 . A A . 91 LYS CE 1 1
14 33132 1 1 91 LYS CG C 12.628 18.097 -8.593 1.00 . A A . 91 LYS CG 1 1
14 33133 1 1 91 LYS H H 9.773 16.939 -5.914 1.00 . A A . 91 LYS H 1 1
14 33134 1 1 91 LYS HA H 12.597 17.481 -5.940 1.00 . A A . 91 LYS HA 1 1
14 33135 1 1 91 LYS HB2 H 11.343 16.549 -7.905 1.00 . A A . 91 LYS HB2 1 1
14 33136 1 1 91 LYS HB3 H 10.560 18.123 -8.089 1.00 . A A . 91 LYS HB3 1 1
14 33137 1 1 91 LYS HD2 H 13.525 17.809 -10.505 1.00 . A A . 91 LYS HD2 1 1
14 33138 1 1 91 LYS HD3 H 12.617 16.421 -9.911 1.00 . A A . 91 LYS HD3 1 1
14 33139 1 1 91 LYS HE2 H 10.535 17.494 -10.390 1.00 . A A . 91 LYS HE2 1 1
14 33140 1 1 91 LYS HE3 H 11.345 19.016 -10.768 1.00 . A A . 91 LYS HE3 1 1
14 33141 1 1 91 LYS HG2 H 12.571 19.172 -8.678 1.00 . A A . 91 LYS HG2 1 1
14 33142 1 1 91 LYS HG3 H 13.549 17.825 -8.097 1.00 . A A . 91 LYS HG3 1 1
14 33143 1 1 91 LYS HZ1 H 11.646 16.483 -12.298 1.00 . A A . 91 LYS HZ1 1 1
14 33144 1 1 91 LYS HZ2 H 12.390 17.960 -12.665 1.00 . A A . 91 LYS HZ2 1 1
14 33145 1 1 91 LYS HZ3 H 10.703 17.811 -12.774 1.00 . A A . 91 LYS HZ3 1 1
14 33146 1 1 91 LYS N N 10.602 17.226 -5.473 1.00 . A A . 91 LYS N 1 1
14 33147 1 1 91 LYS NZ N 11.547 17.518 -12.234 1.00 . A A . 91 LYS NZ 1 1
14 33148 1 1 91 LYS O O 12.595 19.964 -5.535 1.00 . A A . 91 LYS O 1 1
14 33149 1 1 92 VAL C C 9.084 21.513 -5.038 1.00 . A A . 92 VAL C 1 1
14 33150 1 1 92 VAL CA C 10.247 21.376 -6.012 1.00 . A A . 92 VAL CA 1 1
14 33151 1 1 92 VAL CB C 9.929 22.128 -7.313 1.00 . A A . 92 VAL CB 1 1
14 33152 1 1 92 VAL CG1 C 11.085 21.984 -8.278 1.00 . A A . 92 VAL CG1 1 1
14 33153 1 1 92 VAL CG2 C 8.658 21.586 -7.943 1.00 . A A . 92 VAL CG2 1 1
14 33154 1 1 92 VAL H H 9.791 19.469 -6.755 1.00 . A A . 92 VAL H 1 1
14 33155 1 1 92 VAL HA H 11.140 21.796 -5.572 1.00 . A A . 92 VAL HA 1 1
14 33156 1 1 92 VAL HB H 9.790 23.176 -7.090 1.00 . A A . 92 VAL HB 1 1
14 33157 1 1 92 VAL HG11 H 11.281 20.931 -8.427 1.00 . A A . 92 VAL HG11 1 1
14 33158 1 1 92 VAL HG12 H 11.960 22.462 -7.865 1.00 . A A . 92 VAL HG12 1 1
14 33159 1 1 92 VAL HG13 H 10.830 22.442 -9.221 1.00 . A A . 92 VAL HG13 1 1
14 33160 1 1 92 VAL HG21 H 8.797 20.534 -8.173 1.00 . A A . 92 VAL HG21 1 1
14 33161 1 1 92 VAL HG22 H 8.444 22.130 -8.851 1.00 . A A . 92 VAL HG22 1 1
14 33162 1 1 92 VAL HG23 H 7.836 21.698 -7.251 1.00 . A A . 92 VAL HG23 1 1
14 33163 1 1 92 VAL N N 10.486 19.977 -6.295 1.00 . A A . 92 VAL N 1 1
14 33164 1 1 92 VAL O O 8.179 20.674 -5.020 1.00 . A A . 92 VAL O 1 1
14 33165 1 1 93 HIS C C 6.834 23.385 -3.994 1.00 . A A . 93 HIS C 1 1
14 33166 1 1 93 HIS CA C 8.034 22.786 -3.272 1.00 . A A . 93 HIS CA 1 1
14 33167 1 1 93 HIS CB C 8.492 23.709 -2.140 1.00 . A A . 93 HIS CB 1 1
14 33168 1 1 93 HIS CD2 C 7.378 22.780 -0.011 1.00 . A A . 93 HIS CD2 1 1
14 33169 1 1 93 HIS CE1 C 6.033 24.449 0.359 1.00 . A A . 93 HIS CE1 1 1
14 33170 1 1 93 HIS CG C 7.555 23.718 -0.971 1.00 . A A . 93 HIS CG 1 1
14 33171 1 1 93 HIS H H 9.882 23.162 -4.237 1.00 . A A . 93 HIS H 1 1
14 33172 1 1 93 HIS HA H 7.747 21.832 -2.855 1.00 . A A . 93 HIS HA 1 1
14 33173 1 1 93 HIS HB2 H 9.460 23.386 -1.789 1.00 . A A . 93 HIS HB2 1 1
14 33174 1 1 93 HIS HB3 H 8.568 24.720 -2.516 1.00 . A A . 93 HIS HB3 1 1
14 33175 1 1 93 HIS HD2 H 7.901 21.839 0.078 1.00 . A A . 93 HIS HD2 1 1
14 33176 1 1 93 HIS HE1 H 5.276 25.073 0.812 1.00 . A A . 93 HIS HE1 1 1
14 33177 1 1 93 HIS HE2 H 6.243 22.921 1.747 1.00 . A A . 93 HIS HE2 1 1
14 33178 1 1 93 HIS N N 9.113 22.550 -4.217 1.00 . A A . 93 HIS N 1 1
14 33179 1 1 93 HIS ND1 N 6.705 24.770 -0.733 1.00 . A A . 93 HIS ND1 1 1
14 33180 1 1 93 HIS NE2 N 6.408 23.252 0.834 1.00 . A A . 93 HIS NE2 1 1
14 33181 1 1 93 HIS O O 6.704 24.608 -4.104 1.00 . A A . 93 HIS O 1 1
14 33182 1 1 94 ASP C C 3.721 21.849 -5.184 1.00 . A A . 94 ASP C 1 1
14 33183 1 1 94 ASP CA C 4.772 22.943 -5.204 1.00 . A A . 94 ASP CA 1 1
14 33184 1 1 94 ASP CB C 5.062 23.338 -6.643 1.00 . A A . 94 ASP CB 1 1
14 33185 1 1 94 ASP CG C 3.810 23.707 -7.408 1.00 . A A . 94 ASP CG 1 1
14 33186 1 1 94 ASP H H 6.184 21.552 -4.452 1.00 . A A . 94 ASP H 1 1
14 33187 1 1 94 ASP HA H 4.390 23.803 -4.684 1.00 . A A . 94 ASP HA 1 1
14 33188 1 1 94 ASP HB2 H 5.728 24.183 -6.648 1.00 . A A . 94 ASP HB2 1 1
14 33189 1 1 94 ASP HB3 H 5.526 22.509 -7.137 1.00 . A A . 94 ASP HB3 1 1
14 33190 1 1 94 ASP N N 5.985 22.515 -4.522 1.00 . A A . 94 ASP N 1 1
14 33191 1 1 94 ASP O O 4.063 20.666 -5.219 1.00 . A A . 94 ASP O 1 1
14 33192 1 1 94 ASP OD1 O 3.254 24.793 -7.162 1.00 . A A . 94 ASP OD1 1 1
14 33193 1 1 94 ASP OD2 O 3.368 22.902 -8.256 1.00 . A A . 94 ASP OD2 1 1
14 33194 1 1 95 GLN C C 1.393 20.103 -5.834 1.00 . A A . 95 GLN C 1 1
14 33195 1 1 95 GLN CA C 1.343 21.332 -4.926 1.00 . A A . 95 GLN CA 1 1
14 33196 1 1 95 GLN CB C 0.020 22.069 -5.120 1.00 . A A . 95 GLN CB 1 1
14 33197 1 1 95 GLN CD C -2.478 21.893 -5.273 1.00 . A A . 95 GLN CD 1 1
14 33198 1 1 95 GLN CG C -1.184 21.168 -4.995 1.00 . A A . 95 GLN CG 1 1
14 33199 1 1 95 GLN H H 2.275 23.203 -5.235 1.00 . A A . 95 GLN H 1 1
14 33200 1 1 95 GLN HA H 1.394 20.994 -3.903 1.00 . A A . 95 GLN HA 1 1
14 33201 1 1 95 GLN HB2 H -0.059 22.847 -4.375 1.00 . A A . 95 GLN HB2 1 1
14 33202 1 1 95 GLN HB3 H 0.002 22.519 -6.101 1.00 . A A . 95 GLN HB3 1 1
14 33203 1 1 95 GLN HE21 H -3.436 20.642 -4.072 1.00 . A A . 95 GLN HE21 1 1
14 33204 1 1 95 GLN HE22 H -4.402 21.890 -4.814 1.00 . A A . 95 GLN HE22 1 1
14 33205 1 1 95 GLN HG2 H -1.084 20.360 -5.701 1.00 . A A . 95 GLN HG2 1 1
14 33206 1 1 95 GLN HG3 H -1.214 20.770 -3.992 1.00 . A A . 95 GLN HG3 1 1
14 33207 1 1 95 GLN N N 2.461 22.249 -5.136 1.00 . A A . 95 GLN N 1 1
14 33208 1 1 95 GLN NE2 N -3.545 21.428 -4.660 1.00 . A A . 95 GLN NE2 1 1
14 33209 1 1 95 GLN O O 1.222 18.976 -5.365 1.00 . A A . 95 GLN O 1 1
14 33210 1 1 95 GLN OE1 O -2.519 22.856 -6.038 1.00 . A A . 95 GLN OE1 1 1
14 33211 1 1 96 GLU C C 2.673 18.157 -7.697 1.00 . A A . 96 GLU C 1 1
14 33212 1 1 96 GLU CA C 1.662 19.238 -8.097 1.00 . A A . 96 GLU CA 1 1
14 33213 1 1 96 GLU CB C 1.977 19.793 -9.491 1.00 . A A . 96 GLU CB 1 1
14 33214 1 1 96 GLU CD C 2.164 19.348 -11.973 1.00 . A A . 96 GLU CD 1 1
14 33215 1 1 96 GLU CG C 1.959 18.747 -10.595 1.00 . A A . 96 GLU CG 1 1
14 33216 1 1 96 GLU H H 1.790 21.239 -7.428 1.00 . A A . 96 GLU H 1 1
14 33217 1 1 96 GLU HA H 0.676 18.801 -8.111 1.00 . A A . 96 GLU HA 1 1
14 33218 1 1 96 GLU HB2 H 1.249 20.552 -9.735 1.00 . A A . 96 GLU HB2 1 1
14 33219 1 1 96 GLU HB3 H 2.958 20.246 -9.470 1.00 . A A . 96 GLU HB3 1 1
14 33220 1 1 96 GLU HG2 H 2.749 18.034 -10.410 1.00 . A A . 96 GLU HG2 1 1
14 33221 1 1 96 GLU HG3 H 1.005 18.240 -10.577 1.00 . A A . 96 GLU HG3 1 1
14 33222 1 1 96 GLU N N 1.637 20.322 -7.122 1.00 . A A . 96 GLU N 1 1
14 33223 1 1 96 GLU O O 2.384 16.964 -7.778 1.00 . A A . 96 GLU O 1 1
14 33224 1 1 96 GLU OE1 O 3.288 19.809 -12.268 1.00 . A A . 96 GLU OE1 1 1
14 33225 1 1 96 GLU OE2 O 1.198 19.374 -12.767 1.00 . A A . 96 GLU OE2 1 1
14 33226 1 1 97 SER C C 4.542 17.135 -5.393 1.00 . A A . 97 SER C 1 1
14 33227 1 1 97 SER CA C 4.874 17.657 -6.786 1.00 . A A . 97 SER CA 1 1
14 33228 1 1 97 SER CB C 6.245 18.346 -6.784 1.00 . A A . 97 SER CB 1 1
14 33229 1 1 97 SER H H 4.006 19.537 -7.169 1.00 . A A . 97 SER H 1 1
14 33230 1 1 97 SER HA H 4.896 16.825 -7.476 1.00 . A A . 97 SER HA 1 1
14 33231 1 1 97 SER HB2 H 6.400 18.832 -7.735 1.00 . A A . 97 SER HB2 1 1
14 33232 1 1 97 SER HB3 H 6.270 19.084 -5.996 1.00 . A A . 97 SER HB3 1 1
14 33233 1 1 97 SER HG H 6.927 16.551 -6.345 1.00 . A A . 97 SER HG 1 1
14 33234 1 1 97 SER N N 3.840 18.581 -7.230 1.00 . A A . 97 SER N 1 1
14 33235 1 1 97 SER O O 4.908 16.015 -5.038 1.00 . A A . 97 SER O 1 1
14 33236 1 1 97 SER OG O 7.299 17.415 -6.571 1.00 . A A . 97 SER OG 1 1
14 33237 1 1 98 LEU C C 2.479 16.339 -3.391 1.00 . A A . 98 LEU C 1 1
14 33238 1 1 98 LEU CA C 3.404 17.535 -3.282 1.00 . A A . 98 LEU CA 1 1
14 33239 1 1 98 LEU CB C 2.689 18.676 -2.560 1.00 . A A . 98 LEU CB 1 1
14 33240 1 1 98 LEU CD1 C 2.725 20.962 -1.565 1.00 . A A . 98 LEU CD1 1 1
14 33241 1 1 98 LEU CD2 C 4.744 19.505 -1.396 1.00 . A A . 98 LEU CD2 1 1
14 33242 1 1 98 LEU CG C 3.553 19.895 -2.254 1.00 . A A . 98 LEU CG 1 1
14 33243 1 1 98 LEU H H 3.601 18.847 -4.930 1.00 . A A . 98 LEU H 1 1
14 33244 1 1 98 LEU HA H 4.280 17.253 -2.717 1.00 . A A . 98 LEU HA 1 1
14 33245 1 1 98 LEU HB2 H 1.856 18.996 -3.175 1.00 . A A . 98 LEU HB2 1 1
14 33246 1 1 98 LEU HB3 H 2.302 18.293 -1.624 1.00 . A A . 98 LEU HB3 1 1
14 33247 1 1 98 LEU HD11 H 1.893 21.232 -2.198 1.00 . A A . 98 LEU HD11 1 1
14 33248 1 1 98 LEU HD12 H 3.338 21.832 -1.382 1.00 . A A . 98 LEU HD12 1 1
14 33249 1 1 98 LEU HD13 H 2.353 20.578 -0.629 1.00 . A A . 98 LEU HD13 1 1
14 33250 1 1 98 LEU HD21 H 5.350 20.378 -1.203 1.00 . A A . 98 LEU HD21 1 1
14 33251 1 1 98 LEU HD22 H 5.335 18.765 -1.917 1.00 . A A . 98 LEU HD22 1 1
14 33252 1 1 98 LEU HD23 H 4.395 19.093 -0.462 1.00 . A A . 98 LEU HD23 1 1
14 33253 1 1 98 LEU HG H 3.925 20.306 -3.183 1.00 . A A . 98 LEU HG 1 1
14 33254 1 1 98 LEU N N 3.838 17.948 -4.609 1.00 . A A . 98 LEU N 1 1
14 33255 1 1 98 LEU O O 2.684 15.329 -2.726 1.00 . A A . 98 LEU O 1 1
14 33256 1 1 99 PHE C C 1.288 14.184 -5.160 1.00 . A A . 99 PHE C 1 1
14 33257 1 1 99 PHE CA C 0.559 15.354 -4.526 1.00 . A A . 99 PHE CA 1 1
14 33258 1 1 99 PHE CB C -0.521 15.848 -5.483 1.00 . A A . 99 PHE CB 1 1
14 33259 1 1 99 PHE CD1 C -1.447 17.091 -3.517 1.00 . A A . 99 PHE CD1 1 1
14 33260 1 1 99 PHE CD2 C -2.648 17.152 -5.566 1.00 . A A . 99 PHE CD2 1 1
14 33261 1 1 99 PHE CE1 C -2.406 17.872 -2.925 1.00 . A A . 99 PHE CE1 1 1
14 33262 1 1 99 PHE CE2 C -3.613 17.942 -4.977 1.00 . A A . 99 PHE CE2 1 1
14 33263 1 1 99 PHE CG C -1.556 16.719 -4.843 1.00 . A A . 99 PHE CG 1 1
14 33264 1 1 99 PHE CZ C -3.492 18.300 -3.650 1.00 . A A . 99 PHE CZ 1 1
14 33265 1 1 99 PHE H H 1.338 17.271 -4.773 1.00 . A A . 99 PHE H 1 1
14 33266 1 1 99 PHE HA H 0.105 15.041 -3.598 1.00 . A A . 99 PHE HA 1 1
14 33267 1 1 99 PHE HB2 H -0.051 16.426 -6.269 1.00 . A A . 99 PHE HB2 1 1
14 33268 1 1 99 PHE HB3 H -1.018 15.000 -5.920 1.00 . A A . 99 PHE HB3 1 1
14 33269 1 1 99 PHE HD1 H -0.598 16.762 -2.942 1.00 . A A . 99 PHE HD1 1 1
14 33270 1 1 99 PHE HD2 H -2.741 16.872 -6.604 1.00 . A A . 99 PHE HD2 1 1
14 33271 1 1 99 PHE HE1 H -2.303 18.153 -1.897 1.00 . A A . 99 PHE HE1 1 1
14 33272 1 1 99 PHE HE2 H -4.462 18.275 -5.552 1.00 . A A . 99 PHE HE2 1 1
14 33273 1 1 99 PHE HZ H -4.247 18.910 -3.180 1.00 . A A . 99 PHE HZ 1 1
14 33274 1 1 99 PHE N N 1.476 16.446 -4.256 1.00 . A A . 99 PHE N 1 1
14 33275 1 1 99 PHE O O 1.041 13.025 -4.827 1.00 . A A . 99 PHE O 1 1
14 33276 1 1 100 ALA C C 3.732 12.619 -5.829 1.00 . A A . 100 ALA C 1 1
14 33277 1 1 100 ALA CA C 2.959 13.506 -6.798 1.00 . A A . 100 ALA CA 1 1
14 33278 1 1 100 ALA CB C 3.907 14.181 -7.784 1.00 . A A . 100 ALA CB 1 1
14 33279 1 1 100 ALA H H 2.332 15.458 -6.285 1.00 . A A . 100 ALA H 1 1
14 33280 1 1 100 ALA HA H 2.267 12.892 -7.361 1.00 . A A . 100 ALA HA 1 1
14 33281 1 1 100 ALA HB1 H 4.462 13.422 -8.325 1.00 . A A . 100 ALA HB1 1 1
14 33282 1 1 100 ALA HB2 H 4.594 14.822 -7.248 1.00 . A A . 100 ALA HB2 1 1
14 33283 1 1 100 ALA HB3 H 3.338 14.780 -8.484 1.00 . A A . 100 ALA HB3 1 1
14 33284 1 1 100 ALA N N 2.189 14.509 -6.077 1.00 . A A . 100 ALA N 1 1
14 33285 1 1 100 ALA O O 3.934 11.434 -6.088 1.00 . A A . 100 ALA O 1 1
14 33286 1 1 101 THR C C 4.046 11.377 -3.062 1.00 . A A . 101 THR C 1 1
14 33287 1 1 101 THR CA C 4.879 12.489 -3.700 1.00 . A A . 101 THR CA 1 1
14 33288 1 1 101 THR CB C 5.367 13.485 -2.639 1.00 . A A . 101 THR CB 1 1
14 33289 1 1 101 THR CG2 C 6.116 12.780 -1.537 1.00 . A A . 101 THR CG2 1 1
14 33290 1 1 101 THR H H 3.890 14.125 -4.525 1.00 . A A . 101 THR H 1 1
14 33291 1 1 101 THR HA H 5.743 12.054 -4.179 1.00 . A A . 101 THR HA 1 1
14 33292 1 1 101 THR HB H 4.508 13.985 -2.211 1.00 . A A . 101 THR HB 1 1
14 33293 1 1 101 THR HG1 H 5.720 14.955 -3.913 1.00 . A A . 101 THR HG1 1 1
14 33294 1 1 101 THR HG21 H 6.430 13.500 -0.800 1.00 . A A . 101 THR HG21 1 1
14 33295 1 1 101 THR HG22 H 6.979 12.287 -1.955 1.00 . A A . 101 THR HG22 1 1
14 33296 1 1 101 THR HG23 H 5.467 12.051 -1.080 1.00 . A A . 101 THR HG23 1 1
14 33297 1 1 101 THR N N 4.123 13.193 -4.698 1.00 . A A . 101 THR N 1 1
14 33298 1 1 101 THR O O 4.572 10.317 -2.725 1.00 . A A . 101 THR O 1 1
14 33299 1 1 101 THR OG1 O 6.220 14.458 -3.252 1.00 . A A . 101 THR OG1 1 1
14 33300 1 1 102 ILE C C 1.710 9.416 -3.313 1.00 . A A . 102 ILE C 1 1
14 33301 1 1 102 ILE CA C 1.852 10.609 -2.369 1.00 . A A . 102 ILE CA 1 1
14 33302 1 1 102 ILE CB C 0.446 11.183 -2.040 1.00 . A A . 102 ILE CB 1 1
14 33303 1 1 102 ILE CD1 C 1.230 13.395 -1.016 1.00 . A A . 102 ILE CD1 1 1
14 33304 1 1 102 ILE CG1 C 0.488 12.095 -0.805 1.00 . A A . 102 ILE CG1 1 1
14 33305 1 1 102 ILE CG2 C -0.548 10.051 -1.810 1.00 . A A . 102 ILE CG2 1 1
14 33306 1 1 102 ILE H H 2.368 12.436 -3.286 1.00 . A A . 102 ILE H 1 1
14 33307 1 1 102 ILE HA H 2.297 10.267 -1.447 1.00 . A A . 102 ILE HA 1 1
14 33308 1 1 102 ILE HB H 0.109 11.757 -2.890 1.00 . A A . 102 ILE HB 1 1
14 33309 1 1 102 ILE HD11 H 2.237 13.182 -1.354 1.00 . A A . 102 ILE HD11 1 1
14 33310 1 1 102 ILE HD12 H 1.270 13.945 -0.087 1.00 . A A . 102 ILE HD12 1 1
14 33311 1 1 102 ILE HD13 H 0.719 13.982 -1.764 1.00 . A A . 102 ILE HD13 1 1
14 33312 1 1 102 ILE HG12 H -0.522 12.339 -0.514 1.00 . A A . 102 ILE HG12 1 1
14 33313 1 1 102 ILE HG13 H 0.971 11.567 0.005 1.00 . A A . 102 ILE HG13 1 1
14 33314 1 1 102 ILE HG21 H -0.706 9.522 -2.737 1.00 . A A . 102 ILE HG21 1 1
14 33315 1 1 102 ILE HG22 H -1.485 10.458 -1.461 1.00 . A A . 102 ILE HG22 1 1
14 33316 1 1 102 ILE HG23 H -0.151 9.369 -1.070 1.00 . A A . 102 ILE HG23 1 1
14 33317 1 1 102 ILE N N 2.741 11.602 -2.943 1.00 . A A . 102 ILE N 1 1
14 33318 1 1 102 ILE O O 1.934 8.276 -2.909 1.00 . A A . 102 ILE O 1 1
14 33319 1 1 103 GLY C C 2.290 7.750 -5.854 1.00 . A A . 103 GLY C 1 1
14 33320 1 1 103 GLY CA C 1.087 8.596 -5.508 1.00 . A A . 103 GLY CA 1 1
14 33321 1 1 103 GLY H H 1.276 10.602 -4.887 1.00 . A A . 103 GLY H 1 1
14 33322 1 1 103 GLY HA2 H 0.350 7.955 -5.065 1.00 . A A . 103 GLY HA2 1 1
14 33323 1 1 103 GLY HA3 H 0.685 9.017 -6.420 1.00 . A A . 103 GLY HA3 1 1
14 33324 1 1 103 GLY N N 1.368 9.676 -4.576 1.00 . A A . 103 GLY N 1 1
14 33325 1 1 103 GLY O O 2.180 6.528 -5.948 1.00 . A A . 103 GLY O 1 1
14 33326 1 1 104 ILE C C 4.951 6.678 -5.193 1.00 . A A . 104 ILE C 1 1
14 33327 1 1 104 ILE CA C 4.660 7.652 -6.330 1.00 . A A . 104 ILE CA 1 1
14 33328 1 1 104 ILE CB C 5.875 8.595 -6.568 1.00 . A A . 104 ILE CB 1 1
14 33329 1 1 104 ILE CD1 C 6.932 6.849 -8.093 1.00 . A A . 104 ILE CD1 1 1
14 33330 1 1 104 ILE CG1 C 7.129 7.798 -6.936 1.00 . A A . 104 ILE CG1 1 1
14 33331 1 1 104 ILE CG2 C 6.156 9.456 -5.347 1.00 . A A . 104 ILE CG2 1 1
14 33332 1 1 104 ILE H H 3.445 9.361 -5.997 1.00 . A A . 104 ILE H 1 1
14 33333 1 1 104 ILE HA H 4.497 7.082 -7.235 1.00 . A A . 104 ILE HA 1 1
14 33334 1 1 104 ILE HB H 5.629 9.255 -7.387 1.00 . A A . 104 ILE HB 1 1
14 33335 1 1 104 ILE HD11 H 6.600 7.403 -8.956 1.00 . A A . 104 ILE HD11 1 1
14 33336 1 1 104 ILE HD12 H 6.189 6.111 -7.830 1.00 . A A . 104 ILE HD12 1 1
14 33337 1 1 104 ILE HD13 H 7.866 6.357 -8.318 1.00 . A A . 104 ILE HD13 1 1
14 33338 1 1 104 ILE HG12 H 7.912 8.487 -7.212 1.00 . A A . 104 ILE HG12 1 1
14 33339 1 1 104 ILE HG13 H 7.446 7.220 -6.080 1.00 . A A . 104 ILE HG13 1 1
14 33340 1 1 104 ILE HG21 H 5.284 10.051 -5.119 1.00 . A A . 104 ILE HG21 1 1
14 33341 1 1 104 ILE HG22 H 6.993 10.107 -5.550 1.00 . A A . 104 ILE HG22 1 1
14 33342 1 1 104 ILE HG23 H 6.387 8.820 -4.506 1.00 . A A . 104 ILE HG23 1 1
14 33343 1 1 104 ILE N N 3.432 8.387 -6.044 1.00 . A A . 104 ILE N 1 1
14 33344 1 1 104 ILE O O 5.258 5.509 -5.425 1.00 . A A . 104 ILE O 1 1
14 33345 1 1 105 CYS C C 3.891 5.310 -2.641 1.00 . A A . 105 CYS C 1 1
14 33346 1 1 105 CYS CA C 5.009 6.330 -2.801 1.00 . A A . 105 CYS CA 1 1
14 33347 1 1 105 CYS CB C 5.121 7.201 -1.558 1.00 . A A . 105 CYS CB 1 1
14 33348 1 1 105 CYS H H 4.516 8.085 -3.846 1.00 . A A . 105 CYS H 1 1
14 33349 1 1 105 CYS HA H 5.940 5.804 -2.944 1.00 . A A . 105 CYS HA 1 1
14 33350 1 1 105 CYS HB2 H 4.208 7.771 -1.443 1.00 . A A . 105 CYS HB2 1 1
14 33351 1 1 105 CYS HB3 H 5.261 6.567 -0.699 1.00 . A A . 105 CYS HB3 1 1
14 33352 1 1 105 CYS HG H 6.004 9.548 -1.995 1.00 . A A . 105 CYS HG 1 1
14 33353 1 1 105 CYS N N 4.790 7.153 -3.966 1.00 . A A . 105 CYS N 1 1
14 33354 1 1 105 CYS O O 4.103 4.246 -2.061 1.00 . A A . 105 CYS O 1 1
14 33355 1 1 105 CYS SG S 6.496 8.372 -1.616 1.00 . A A . 105 CYS SG 1 1
14 33356 1 1 106 ALA C C 1.861 3.490 -3.995 1.00 . A A . 106 ALA C 1 1
14 33357 1 1 106 ALA CA C 1.581 4.704 -3.120 1.00 . A A . 106 ALA CA 1 1
14 33358 1 1 106 ALA CB C 0.295 5.412 -3.575 1.00 . A A . 106 ALA CB 1 1
14 33359 1 1 106 ALA H H 2.589 6.433 -3.699 1.00 . A A . 106 ALA H 1 1
14 33360 1 1 106 ALA HA H 1.454 4.385 -2.096 1.00 . A A . 106 ALA HA 1 1
14 33361 1 1 106 ALA HB1 H -0.537 4.710 -3.569 1.00 . A A . 106 ALA HB1 1 1
14 33362 1 1 106 ALA HB2 H 0.429 5.809 -4.578 1.00 . A A . 106 ALA HB2 1 1
14 33363 1 1 106 ALA HB3 H 0.079 6.229 -2.902 1.00 . A A . 106 ALA HB3 1 1
14 33364 1 1 106 ALA N N 2.707 5.616 -3.179 1.00 . A A . 106 ALA N 1 1
14 33365 1 1 106 ALA O O 1.833 2.355 -3.525 1.00 . A A . 106 ALA O 1 1
14 33366 1 1 107 LYS C C 3.373 1.665 -5.815 1.00 . A A . 107 LYS C 1 1
14 33367 1 1 107 LYS CA C 2.325 2.678 -6.240 1.00 . A A . 107 LYS CA 1 1
14 33368 1 1 107 LYS CB C 2.655 3.258 -7.617 1.00 . A A . 107 LYS CB 1 1
14 33369 1 1 107 LYS CD C 0.400 2.603 -8.442 1.00 . A A . 107 LYS CD 1 1
14 33370 1 1 107 LYS CE C -0.403 1.787 -9.437 1.00 . A A . 107 LYS CE 1 1
14 33371 1 1 107 LYS CG C 1.891 2.574 -8.734 1.00 . A A . 107 LYS CG 1 1
14 33372 1 1 107 LYS H H 2.452 4.666 -5.507 1.00 . A A . 107 LYS H 1 1
14 33373 1 1 107 LYS HA H 1.368 2.180 -6.292 1.00 . A A . 107 LYS HA 1 1
14 33374 1 1 107 LYS HB2 H 2.407 4.311 -7.626 1.00 . A A . 107 LYS HB2 1 1
14 33375 1 1 107 LYS HB3 H 3.712 3.140 -7.805 1.00 . A A . 107 LYS HB3 1 1
14 33376 1 1 107 LYS HD2 H 0.234 2.202 -7.453 1.00 . A A . 107 LYS HD2 1 1
14 33377 1 1 107 LYS HD3 H 0.060 3.628 -8.476 1.00 . A A . 107 LYS HD3 1 1
14 33378 1 1 107 LYS HE2 H -0.386 2.287 -10.395 1.00 . A A . 107 LYS HE2 1 1
14 33379 1 1 107 LYS HE3 H 0.047 0.809 -9.534 1.00 . A A . 107 LYS HE3 1 1
14 33380 1 1 107 LYS HG2 H 2.081 3.090 -9.665 1.00 . A A . 107 LYS HG2 1 1
14 33381 1 1 107 LYS HG3 H 2.216 1.547 -8.811 1.00 . A A . 107 LYS HG3 1 1
14 33382 1 1 107 LYS HZ1 H -1.845 1.136 -8.070 1.00 . A A . 107 LYS HZ1 1 1
14 33383 1 1 107 LYS HZ2 H -2.355 1.077 -9.692 1.00 . A A . 107 LYS HZ2 1 1
14 33384 1 1 107 LYS HZ3 H -2.259 2.561 -8.888 1.00 . A A . 107 LYS HZ3 1 1
14 33385 1 1 107 LYS N N 2.219 3.742 -5.248 1.00 . A A . 107 LYS N 1 1
14 33386 1 1 107 LYS NZ N -1.813 1.631 -8.994 1.00 . A A . 107 LYS NZ 1 1
14 33387 1 1 107 LYS O O 3.275 0.476 -6.115 1.00 . A A . 107 LYS O 1 1
14 33388 1 1 108 ILE C C 4.958 0.359 -3.513 1.00 . A A . 108 ILE C 1 1
14 33389 1 1 108 ILE CA C 5.438 1.344 -4.579 1.00 . A A . 108 ILE CA 1 1
14 33390 1 1 108 ILE CB C 6.513 2.273 -4.000 1.00 . A A . 108 ILE CB 1 1
14 33391 1 1 108 ILE CD1 C 7.938 4.222 -4.755 1.00 . A A . 108 ILE CD1 1 1
14 33392 1 1 108 ILE CG1 C 7.301 2.913 -5.141 1.00 . A A . 108 ILE CG1 1 1
14 33393 1 1 108 ILE CG2 C 7.429 1.537 -3.038 1.00 . A A . 108 ILE CG2 1 1
14 33394 1 1 108 ILE H H 4.346 3.116 -4.882 1.00 . A A . 108 ILE H 1 1
14 33395 1 1 108 ILE HA H 5.869 0.796 -5.402 1.00 . A A . 108 ILE HA 1 1
14 33396 1 1 108 ILE HB H 6.015 3.053 -3.445 1.00 . A A . 108 ILE HB 1 1
14 33397 1 1 108 ILE HD11 H 7.174 4.990 -4.724 1.00 . A A . 108 ILE HD11 1 1
14 33398 1 1 108 ILE HD12 H 8.700 4.484 -5.480 1.00 . A A . 108 ILE HD12 1 1
14 33399 1 1 108 ILE HD13 H 8.385 4.124 -3.779 1.00 . A A . 108 ILE HD13 1 1
14 33400 1 1 108 ILE HG12 H 8.090 2.239 -5.453 1.00 . A A . 108 ILE HG12 1 1
14 33401 1 1 108 ILE HG13 H 6.633 3.099 -5.974 1.00 . A A . 108 ILE HG13 1 1
14 33402 1 1 108 ILE HG21 H 7.922 0.727 -3.557 1.00 . A A . 108 ILE HG21 1 1
14 33403 1 1 108 ILE HG22 H 6.844 1.140 -2.222 1.00 . A A . 108 ILE HG22 1 1
14 33404 1 1 108 ILE HG23 H 8.168 2.222 -2.652 1.00 . A A . 108 ILE HG23 1 1
14 33405 1 1 108 ILE N N 4.353 2.157 -5.091 1.00 . A A . 108 ILE N 1 1
14 33406 1 1 108 ILE O O 5.153 -0.848 -3.636 1.00 . A A . 108 ILE O 1 1
14 33407 1 1 109 THR C C 2.799 -0.934 -1.687 1.00 . A A . 109 THR C 1 1
14 33408 1 1 109 THR CA C 3.910 0.066 -1.343 1.00 . A A . 109 THR CA 1 1
14 33409 1 1 109 THR CB C 3.485 0.943 -0.137 1.00 . A A . 109 THR CB 1 1
14 33410 1 1 109 THR CG2 C 2.647 2.126 -0.580 1.00 . A A . 109 THR CG2 1 1
14 33411 1 1 109 THR H H 4.094 1.839 -2.498 1.00 . A A . 109 THR H 1 1
14 33412 1 1 109 THR HA H 4.781 -0.499 -1.042 1.00 . A A . 109 THR HA 1 1
14 33413 1 1 109 THR HB H 4.378 1.321 0.340 1.00 . A A . 109 THR HB 1 1
14 33414 1 1 109 THR HG1 H 3.327 -0.089 1.547 1.00 . A A . 109 THR HG1 1 1
14 33415 1 1 109 THR HG21 H 1.810 1.773 -1.173 1.00 . A A . 109 THR HG21 1 1
14 33416 1 1 109 THR HG22 H 3.251 2.796 -1.175 1.00 . A A . 109 THR HG22 1 1
14 33417 1 1 109 THR HG23 H 2.274 2.651 0.287 1.00 . A A . 109 THR HG23 1 1
14 33418 1 1 109 THR N N 4.307 0.881 -2.485 1.00 . A A . 109 THR N 1 1
14 33419 1 1 109 THR O O 2.686 -1.979 -1.049 1.00 . A A . 109 THR O 1 1
14 33420 1 1 109 THR OG1 O 2.746 0.173 0.820 1.00 . A A . 109 THR OG1 1 1
14 33421 1 1 110 GLU C C 1.322 -2.729 -3.828 1.00 . A A . 110 GLU C 1 1
14 33422 1 1 110 GLU CA C 0.866 -1.516 -3.028 1.00 . A A . 110 GLU CA 1 1
14 33423 1 1 110 GLU CB C -0.223 -0.756 -3.781 1.00 . A A . 110 GLU CB 1 1
14 33424 1 1 110 GLU CD C -0.789 0.977 -5.514 1.00 . A A . 110 GLU CD 1 1
14 33425 1 1 110 GLU CG C 0.296 0.115 -4.905 1.00 . A A . 110 GLU CG 1 1
14 33426 1 1 110 GLU H H 2.128 0.176 -3.227 1.00 . A A . 110 GLU H 1 1
14 33427 1 1 110 GLU HA H 0.449 -1.867 -2.094 1.00 . A A . 110 GLU HA 1 1
14 33428 1 1 110 GLU HB2 H -0.917 -1.469 -4.201 1.00 . A A . 110 GLU HB2 1 1
14 33429 1 1 110 GLU HB3 H -0.751 -0.124 -3.082 1.00 . A A . 110 GLU HB3 1 1
14 33430 1 1 110 GLU HG2 H 1.069 0.762 -4.508 1.00 . A A . 110 GLU HG2 1 1
14 33431 1 1 110 GLU HG3 H 0.714 -0.517 -5.676 1.00 . A A . 110 GLU HG3 1 1
14 33432 1 1 110 GLU N N 1.982 -0.636 -2.693 1.00 . A A . 110 GLU N 1 1
14 33433 1 1 110 GLU O O 0.784 -3.819 -3.652 1.00 . A A . 110 GLU O 1 1
14 33434 1 1 110 GLU OE1 O -1.071 2.056 -4.955 1.00 . A A . 110 GLU OE1 1 1
14 33435 1 1 110 GLU OE2 O -1.365 0.578 -6.548 1.00 . A A . 110 GLU OE2 1 1
14 33436 1 1 111 HIS C C 3.271 -4.826 -4.647 1.00 . A A . 111 HIS C 1 1
14 33437 1 1 111 HIS CA C 2.846 -3.639 -5.513 1.00 . A A . 111 HIS CA 1 1
14 33438 1 1 111 HIS CB C 4.029 -3.137 -6.348 1.00 . A A . 111 HIS CB 1 1
14 33439 1 1 111 HIS CD2 C 3.946 -4.588 -8.485 1.00 . A A . 111 HIS CD2 1 1
14 33440 1 1 111 HIS CE1 C 5.919 -5.490 -8.284 1.00 . A A . 111 HIS CE1 1 1
14 33441 1 1 111 HIS CG C 4.538 -4.127 -7.355 1.00 . A A . 111 HIS CG 1 1
14 33442 1 1 111 HIS H H 2.751 -1.664 -4.742 1.00 . A A . 111 HIS H 1 1
14 33443 1 1 111 HIS HA H 2.053 -3.953 -6.175 1.00 . A A . 111 HIS HA 1 1
14 33444 1 1 111 HIS HB2 H 3.727 -2.248 -6.884 1.00 . A A . 111 HIS HB2 1 1
14 33445 1 1 111 HIS HB3 H 4.846 -2.890 -5.683 1.00 . A A . 111 HIS HB3 1 1
14 33446 1 1 111 HIS HD2 H 2.967 -4.326 -8.854 1.00 . A A . 111 HIS HD2 1 1
14 33447 1 1 111 HIS HE1 H 6.796 -6.088 -8.483 1.00 . A A . 111 HIS HE1 1 1
14 33448 1 1 111 HIS HE2 H 4.788 -5.776 -10.001 1.00 . A A . 111 HIS HE2 1 1
14 33449 1 1 111 HIS N N 2.334 -2.550 -4.675 1.00 . A A . 111 HIS N 1 1
14 33450 1 1 111 HIS ND1 N 5.782 -4.701 -7.234 1.00 . A A . 111 HIS ND1 1 1
14 33451 1 1 111 HIS NE2 N 4.832 -5.455 -9.072 1.00 . A A . 111 HIS NE2 1 1
14 33452 1 1 111 HIS O O 3.213 -5.983 -5.070 1.00 . A A . 111 HIS O 1 1
14 33453 1 1 112 TRP C C 3.044 -6.457 -1.990 1.00 . A A . 112 TRP C 1 1
14 33454 1 1 112 TRP CA C 4.145 -5.510 -2.471 1.00 . A A . 112 TRP CA 1 1
14 33455 1 1 112 TRP CB C 4.783 -4.814 -1.267 1.00 . A A . 112 TRP CB 1 1
14 33456 1 1 112 TRP CD1 C 6.630 -3.904 -2.793 1.00 . A A . 112 TRP CD1 1 1
14 33457 1 1 112 TRP CD2 C 6.452 -2.840 -0.837 1.00 . A A . 112 TRP CD2 1 1
14 33458 1 1 112 TRP CE2 C 7.489 -2.251 -1.579 1.00 . A A . 112 TRP CE2 1 1
14 33459 1 1 112 TRP CE3 C 6.164 -2.332 0.432 1.00 . A A . 112 TRP CE3 1 1
14 33460 1 1 112 TRP CG C 5.908 -3.895 -1.635 1.00 . A A . 112 TRP CG 1 1
14 33461 1 1 112 TRP CH2 C 7.936 -0.709 0.136 1.00 . A A . 112 TRP CH2 1 1
14 33462 1 1 112 TRP CZ2 C 8.237 -1.186 -1.103 1.00 . A A . 112 TRP CZ2 1 1
14 33463 1 1 112 TRP CZ3 C 6.909 -1.270 0.905 1.00 . A A . 112 TRP CZ3 1 1
14 33464 1 1 112 TRP H H 3.598 -3.582 -3.132 1.00 . A A . 112 TRP H 1 1
14 33465 1 1 112 TRP HA H 4.903 -6.092 -2.974 1.00 . A A . 112 TRP HA 1 1
14 33466 1 1 112 TRP HB2 H 4.030 -4.230 -0.758 1.00 . A A . 112 TRP HB2 1 1
14 33467 1 1 112 TRP HB3 H 5.171 -5.564 -0.590 1.00 . A A . 112 TRP HB3 1 1
14 33468 1 1 112 TRP HD1 H 6.463 -4.592 -3.609 1.00 . A A . 112 TRP HD1 1 1
14 33469 1 1 112 TRP HE1 H 8.208 -2.708 -3.482 1.00 . A A . 112 TRP HE1 1 1
14 33470 1 1 112 TRP HE3 H 5.374 -2.754 1.036 1.00 . A A . 112 TRP HE3 1 1
14 33471 1 1 112 TRP HH2 H 8.495 0.115 0.539 1.00 . A A . 112 TRP HH2 1 1
14 33472 1 1 112 TRP HZ2 H 9.033 -0.740 -1.682 1.00 . A A . 112 TRP HZ2 1 1
14 33473 1 1 112 TRP HZ3 H 6.704 -0.862 1.884 1.00 . A A . 112 TRP HZ3 1 1
14 33474 1 1 112 TRP N N 3.650 -4.520 -3.416 1.00 . A A . 112 TRP N 1 1
14 33475 1 1 112 TRP NE1 N 7.574 -2.911 -2.766 1.00 . A A . 112 TRP NE1 1 1
14 33476 1 1 112 TRP O O 3.336 -7.540 -1.504 1.00 . A A . 112 TRP O 1 1
14 33477 1 1 113 GLY C C 0.534 -8.208 -2.025 1.00 . A A . 113 GLY C 1 1
14 33478 1 1 113 GLY CA C 0.687 -6.776 -1.529 1.00 . A A . 113 GLY CA 1 1
14 33479 1 1 113 GLY H H 1.599 -5.287 -2.710 1.00 . A A . 113 GLY H 1 1
14 33480 1 1 113 GLY HA2 H 0.835 -6.797 -0.459 1.00 . A A . 113 GLY HA2 1 1
14 33481 1 1 113 GLY HA3 H -0.231 -6.239 -1.743 1.00 . A A . 113 GLY HA3 1 1
14 33482 1 1 113 GLY N N 1.790 -6.053 -2.138 1.00 . A A . 113 GLY N 1 1
14 33483 1 1 113 GLY O O 0.274 -9.109 -1.237 1.00 . A A . 113 GLY O 1 1
14 33484 1 1 114 TYR C C 1.174 -10.868 -3.255 1.00 . A A . 114 TYR C 1 1
14 33485 1 1 114 TYR CA C 0.419 -9.718 -3.935 1.00 . A A . 114 TYR CA 1 1
14 33486 1 1 114 TYR CB C 0.732 -9.689 -5.430 1.00 . A A . 114 TYR CB 1 1
14 33487 1 1 114 TYR CD1 C -1.565 -8.764 -5.996 1.00 . A A . 114 TYR CD1 1 1
14 33488 1 1 114 TYR CD2 C 0.313 -8.016 -7.265 1.00 . A A . 114 TYR CD2 1 1
14 33489 1 1 114 TYR CE1 C -2.396 -7.953 -6.749 1.00 . A A . 114 TYR CE1 1 1
14 33490 1 1 114 TYR CE2 C -0.513 -7.205 -8.017 1.00 . A A . 114 TYR CE2 1 1
14 33491 1 1 114 TYR CG C -0.193 -8.809 -6.244 1.00 . A A . 114 TYR CG 1 1
14 33492 1 1 114 TYR CZ C -1.864 -7.178 -7.756 1.00 . A A . 114 TYR CZ 1 1
14 33493 1 1 114 TYR H H 1.056 -7.693 -3.883 1.00 . A A . 114 TYR H 1 1
14 33494 1 1 114 TYR HA H -0.640 -9.895 -3.813 1.00 . A A . 114 TYR HA 1 1
14 33495 1 1 114 TYR HB2 H 1.732 -9.311 -5.564 1.00 . A A . 114 TYR HB2 1 1
14 33496 1 1 114 TYR HB3 H 0.673 -10.693 -5.826 1.00 . A A . 114 TYR HB3 1 1
14 33497 1 1 114 TYR HD1 H -1.982 -9.370 -5.201 1.00 . A A . 114 TYR HD1 1 1
14 33498 1 1 114 TYR HD2 H 1.373 -8.039 -7.470 1.00 . A A . 114 TYR HD2 1 1
14 33499 1 1 114 TYR HE1 H -3.453 -7.918 -6.539 1.00 . A A . 114 TYR HE1 1 1
14 33500 1 1 114 TYR HE2 H -0.098 -6.597 -8.806 1.00 . A A . 114 TYR HE2 1 1
14 33501 1 1 114 TYR HH H -2.328 -6.283 -9.399 1.00 . A A . 114 TYR HH 1 1
14 33502 1 1 114 TYR N N 0.713 -8.421 -3.323 1.00 . A A . 114 TYR N 1 1
14 33503 1 1 114 TYR O O 0.552 -11.793 -2.728 1.00 . A A . 114 TYR O 1 1
14 33504 1 1 114 TYR OH O -2.688 -6.369 -8.502 1.00 . A A . 114 TYR OH 1 1
14 33505 1 1 115 LYS C C 4.007 -11.417 -1.385 1.00 . A A . 115 LYS C 1 1
14 33506 1 1 115 LYS CA C 3.295 -11.886 -2.653 1.00 . A A . 115 LYS CA 1 1
14 33507 1 1 115 LYS CB C 4.323 -12.439 -3.646 1.00 . A A . 115 LYS CB 1 1
14 33508 1 1 115 LYS CD C 6.489 -12.085 -4.879 1.00 . A A . 115 LYS CD 1 1
14 33509 1 1 115 LYS CE C 7.589 -11.090 -5.224 1.00 . A A . 115 LYS CE 1 1
14 33510 1 1 115 LYS CG C 5.376 -11.429 -4.074 1.00 . A A . 115 LYS CG 1 1
14 33511 1 1 115 LYS H H 2.957 -10.060 -3.683 1.00 . A A . 115 LYS H 1 1
14 33512 1 1 115 LYS HA H 2.615 -12.679 -2.386 1.00 . A A . 115 LYS HA 1 1
14 33513 1 1 115 LYS HB2 H 4.827 -13.277 -3.190 1.00 . A A . 115 LYS HB2 1 1
14 33514 1 1 115 LYS HB3 H 3.804 -12.781 -4.529 1.00 . A A . 115 LYS HB3 1 1
14 33515 1 1 115 LYS HD2 H 6.914 -12.890 -4.296 1.00 . A A . 115 LYS HD2 1 1
14 33516 1 1 115 LYS HD3 H 6.072 -12.480 -5.793 1.00 . A A . 115 LYS HD3 1 1
14 33517 1 1 115 LYS HE2 H 7.164 -10.297 -5.820 1.00 . A A . 115 LYS HE2 1 1
14 33518 1 1 115 LYS HE3 H 7.982 -10.675 -4.306 1.00 . A A . 115 LYS HE3 1 1
14 33519 1 1 115 LYS HG2 H 4.905 -10.671 -4.683 1.00 . A A . 115 LYS HG2 1 1
14 33520 1 1 115 LYS HG3 H 5.800 -10.972 -3.192 1.00 . A A . 115 LYS HG3 1 1
14 33521 1 1 115 LYS HZ1 H 8.358 -12.072 -6.904 1.00 . A A . 115 LYS HZ1 1 1
14 33522 1 1 115 LYS HZ2 H 9.098 -12.523 -5.448 1.00 . A A . 115 LYS HZ2 1 1
14 33523 1 1 115 LYS HZ3 H 9.460 -11.023 -6.155 1.00 . A A . 115 LYS HZ3 1 1
14 33524 1 1 115 LYS N N 2.503 -10.817 -3.261 1.00 . A A . 115 LYS N 1 1
14 33525 1 1 115 LYS NZ N 8.701 -11.719 -5.985 1.00 . A A . 115 LYS NZ 1 1
14 33526 1 1 115 LYS O O 4.876 -12.118 -0.860 1.00 . A A . 115 LYS O 1 1
14 33527 1 1 116 LYS C C 5.742 -9.348 -0.018 1.00 . A A . 116 LYS C 1 1
14 33528 1 1 116 LYS CA C 4.267 -9.616 0.264 1.00 . A A . 116 LYS CA 1 1
14 33529 1 1 116 LYS CB C 4.080 -10.474 1.517 1.00 . A A . 116 LYS CB 1 1
14 33530 1 1 116 LYS CD C 2.493 -11.285 3.299 1.00 . A A . 116 LYS CD 1 1
14 33531 1 1 116 LYS CE C 1.054 -11.276 3.791 1.00 . A A . 116 LYS CE 1 1
14 33532 1 1 116 LYS CG C 2.635 -10.525 1.992 1.00 . A A . 116 LYS CG 1 1
14 33533 1 1 116 LYS H H 2.901 -9.749 -1.346 1.00 . A A . 116 LYS H 1 1
14 33534 1 1 116 LYS HA H 3.780 -8.664 0.425 1.00 . A A . 116 LYS HA 1 1
14 33535 1 1 116 LYS HB2 H 4.400 -11.481 1.298 1.00 . A A . 116 LYS HB2 1 1
14 33536 1 1 116 LYS HB3 H 4.687 -10.072 2.314 1.00 . A A . 116 LYS HB3 1 1
14 33537 1 1 116 LYS HD2 H 2.805 -12.308 3.146 1.00 . A A . 116 LYS HD2 1 1
14 33538 1 1 116 LYS HD3 H 3.123 -10.822 4.045 1.00 . A A . 116 LYS HD3 1 1
14 33539 1 1 116 LYS HE2 H 0.730 -10.252 3.900 1.00 . A A . 116 LYS HE2 1 1
14 33540 1 1 116 LYS HE3 H 0.434 -11.773 3.060 1.00 . A A . 116 LYS HE3 1 1
14 33541 1 1 116 LYS HG2 H 2.282 -9.514 2.137 1.00 . A A . 116 LYS HG2 1 1
14 33542 1 1 116 LYS HG3 H 2.037 -11.011 1.235 1.00 . A A . 116 LYS HG3 1 1
14 33543 1 1 116 LYS HZ1 H 1.186 -12.973 5.005 1.00 . A A . 116 LYS HZ1 1 1
14 33544 1 1 116 LYS HZ2 H -0.074 -11.924 5.425 1.00 . A A . 116 LYS HZ2 1 1
14 33545 1 1 116 LYS HZ3 H 1.524 -11.524 5.814 1.00 . A A . 116 LYS HZ3 1 1
14 33546 1 1 116 LYS N N 3.629 -10.231 -0.901 1.00 . A A . 116 LYS N 1 1
14 33547 1 1 116 LYS NZ N 0.910 -11.970 5.098 1.00 . A A . 116 LYS NZ 1 1
14 33548 1 1 116 LYS O O 6.634 -10.036 0.480 1.00 . A A . 116 LYS O 1 1
14 33549 1 1 117 ILE C C 7.946 -6.976 -0.351 1.00 . A A . 117 ILE C 1 1
14 33550 1 1 117 ILE CA C 7.302 -7.983 -1.292 1.00 . A A . 117 ILE CA 1 1
14 33551 1 1 117 ILE CB C 7.268 -7.397 -2.719 1.00 . A A . 117 ILE CB 1 1
14 33552 1 1 117 ILE CD1 C 6.143 -7.604 -4.986 1.00 . A A . 117 ILE CD1 1 1
14 33553 1 1 117 ILE CG1 C 6.248 -8.141 -3.576 1.00 . A A . 117 ILE CG1 1 1
14 33554 1 1 117 ILE CG2 C 8.644 -7.490 -3.359 1.00 . A A . 117 ILE CG2 1 1
14 33555 1 1 117 ILE H H 5.228 -7.755 -1.089 1.00 . A A . 117 ILE H 1 1
14 33556 1 1 117 ILE HA H 7.893 -8.886 -1.310 1.00 . A A . 117 ILE HA 1 1
14 33557 1 1 117 ILE HB H 6.991 -6.356 -2.656 1.00 . A A . 117 ILE HB 1 1
14 33558 1 1 117 ILE HD11 H 5.884 -6.555 -4.953 1.00 . A A . 117 ILE HD11 1 1
14 33559 1 1 117 ILE HD12 H 5.380 -8.147 -5.521 1.00 . A A . 117 ILE HD12 1 1
14 33560 1 1 117 ILE HD13 H 7.091 -7.724 -5.487 1.00 . A A . 117 ILE HD13 1 1
14 33561 1 1 117 ILE HG12 H 6.537 -9.183 -3.637 1.00 . A A . 117 ILE HG12 1 1
14 33562 1 1 117 ILE HG13 H 5.272 -8.061 -3.112 1.00 . A A . 117 ILE HG13 1 1
14 33563 1 1 117 ILE HG21 H 9.356 -6.941 -2.761 1.00 . A A . 117 ILE HG21 1 1
14 33564 1 1 117 ILE HG22 H 8.608 -7.069 -4.353 1.00 . A A . 117 ILE HG22 1 1
14 33565 1 1 117 ILE HG23 H 8.945 -8.525 -3.417 1.00 . A A . 117 ILE HG23 1 1
14 33566 1 1 117 ILE N N 5.977 -8.322 -0.822 1.00 . A A . 117 ILE N 1 1
14 33567 1 1 117 ILE O O 7.250 -6.302 0.409 1.00 . A A . 117 ILE O 1 1
14 33568 1 1 118 SER C C 10.079 -6.484 1.878 1.00 . A A . 118 SER C 1 1
14 33569 1 1 118 SER CA C 10.049 -6.006 0.431 1.00 . A A . 118 SER CA 1 1
14 33570 1 1 118 SER CB C 9.528 -4.563 0.334 1.00 . A A . 118 SER CB 1 1
14 33571 1 1 118 SER H H 9.744 -7.517 -1.003 1.00 . A A . 118 SER H 1 1
14 33572 1 1 118 SER HA H 11.052 -6.032 0.048 1.00 . A A . 118 SER HA 1 1
14 33573 1 1 118 SER HB2 H 9.481 -4.268 -0.704 1.00 . A A . 118 SER HB2 1 1
14 33574 1 1 118 SER HB3 H 8.538 -4.512 0.765 1.00 . A A . 118 SER HB3 1 1
14 33575 1 1 118 SER HG H 9.835 -3.040 1.530 1.00 . A A . 118 SER HG 1 1
14 33576 1 1 118 SER N N 9.269 -6.917 -0.389 1.00 . A A . 118 SER N 1 1
14 33577 1 1 118 SER O O 9.385 -5.955 2.752 1.00 . A A . 118 SER O 1 1
14 33578 1 1 118 SER OG O 10.374 -3.658 1.026 1.00 . A A . 118 SER OG 1 1
14 33579 1 1 119 GLU C C 12.259 -7.335 4.098 1.00 . A A . 119 GLU C 1 1
14 33580 1 1 119 GLU CA C 11.066 -8.035 3.456 1.00 . A A . 119 GLU CA 1 1
14 33581 1 1 119 GLU CB C 11.273 -9.551 3.386 1.00 . A A . 119 GLU CB 1 1
14 33582 1 1 119 GLU CD C 11.187 -11.771 4.569 1.00 . A A . 119 GLU CD 1 1
14 33583 1 1 119 GLU CG C 11.095 -10.266 4.714 1.00 . A A . 119 GLU CG 1 1
14 33584 1 1 119 GLU H H 11.385 -7.907 1.371 1.00 . A A . 119 GLU H 1 1
14 33585 1 1 119 GLU HA H 10.176 -7.819 4.029 1.00 . A A . 119 GLU HA 1 1
14 33586 1 1 119 GLU HB2 H 10.566 -9.966 2.685 1.00 . A A . 119 GLU HB2 1 1
14 33587 1 1 119 GLU HB3 H 12.274 -9.748 3.029 1.00 . A A . 119 GLU HB3 1 1
14 33588 1 1 119 GLU HG2 H 11.866 -9.937 5.395 1.00 . A A . 119 GLU HG2 1 1
14 33589 1 1 119 GLU HG3 H 10.125 -10.016 5.118 1.00 . A A . 119 GLU HG3 1 1
14 33590 1 1 119 GLU N N 10.884 -7.504 2.119 1.00 . A A . 119 GLU N 1 1
14 33591 1 1 119 GLU O O 13.330 -7.923 4.269 1.00 . A A . 119 GLU O 1 1
14 33592 1 1 119 GLU OE1 O 10.153 -12.407 4.267 1.00 . A A . 119 GLU OE1 1 1
14 33593 1 1 119 GLU OE2 O 12.291 -12.322 4.745 1.00 . A A . 119 GLU OE2 1 1
14 33594 1 1 120 SER C C 13.652 -5.692 6.269 1.00 . A A . 120 SER C 1 1
14 33595 1 1 120 SER CA C 13.114 -5.194 4.927 1.00 . A A . 120 SER CA 1 1
14 33596 1 1 120 SER CB C 12.572 -3.773 5.077 1.00 . A A . 120 SER CB 1 1
14 33597 1 1 120 SER H H 11.161 -5.680 4.294 1.00 . A A . 120 SER H 1 1
14 33598 1 1 120 SER HA H 13.919 -5.189 4.208 1.00 . A A . 120 SER HA 1 1
14 33599 1 1 120 SER HB2 H 11.944 -3.720 5.953 1.00 . A A . 120 SER HB2 1 1
14 33600 1 1 120 SER HB3 H 13.397 -3.084 5.182 1.00 . A A . 120 SER HB3 1 1
14 33601 1 1 120 SER HG H 12.254 -3.692 3.140 1.00 . A A . 120 SER HG 1 1
14 33602 1 1 120 SER N N 12.058 -6.059 4.416 1.00 . A A . 120 SER N 1 1
14 33603 1 1 120 SER O O 13.083 -5.399 7.321 1.00 . A A . 120 SER O 1 1
14 33604 1 1 120 SER OG O 11.807 -3.401 3.940 1.00 . A A . 120 SER OG 1 1
14 33605 1 1 121 ARG C C 14.448 -7.908 8.176 1.00 . A A . 121 ARG C 1 1
14 33606 1 1 121 ARG CA C 15.399 -6.995 7.400 1.00 . A A . 121 ARG CA 1 1
14 33607 1 1 121 ARG CB C 15.946 -5.879 8.301 1.00 . A A . 121 ARG CB 1 1
14 33608 1 1 121 ARG CD C 17.551 -3.952 8.554 1.00 . A A . 121 ARG CD 1 1
14 33609 1 1 121 ARG CG C 17.071 -5.081 7.656 1.00 . A A . 121 ARG CG 1 1
14 33610 1 1 121 ARG CZ C 19.197 -2.107 8.455 1.00 . A A . 121 ARG CZ 1 1
14 33611 1 1 121 ARG H H 15.136 -6.646 5.333 1.00 . A A . 121 ARG H 1 1
14 33612 1 1 121 ARG HA H 16.230 -7.595 7.057 1.00 . A A . 121 ARG HA 1 1
14 33613 1 1 121 ARG HB2 H 15.142 -5.199 8.542 1.00 . A A . 121 ARG HB2 1 1
14 33614 1 1 121 ARG HB3 H 16.322 -6.319 9.213 1.00 . A A . 121 ARG HB3 1 1
14 33615 1 1 121 ARG HD2 H 16.754 -3.231 8.659 1.00 . A A . 121 ARG HD2 1 1
14 33616 1 1 121 ARG HD3 H 17.796 -4.360 9.524 1.00 . A A . 121 ARG HD3 1 1
14 33617 1 1 121 ARG HE H 19.219 -3.738 7.288 1.00 . A A . 121 ARG HE 1 1
14 33618 1 1 121 ARG HG2 H 17.900 -5.744 7.458 1.00 . A A . 121 ARG HG2 1 1
14 33619 1 1 121 ARG HG3 H 16.714 -4.663 6.726 1.00 . A A . 121 ARG HG3 1 1
14 33620 1 1 121 ARG HH11 H 17.655 -1.778 9.733 1.00 . A A . 121 ARG HH11 1 1
14 33621 1 1 121 ARG HH12 H 18.877 -0.538 9.704 1.00 . A A . 121 ARG HH12 1 1
14 33622 1 1 121 ARG HH21 H 20.815 -2.097 7.225 1.00 . A A . 121 ARG HH21 1 1
14 33623 1 1 121 ARG HH22 H 20.670 -0.726 8.287 1.00 . A A . 121 ARG HH22 1 1
14 33624 1 1 121 ARG N N 14.751 -6.443 6.212 1.00 . A A . 121 ARG N 1 1
14 33625 1 1 121 ARG NE N 18.731 -3.277 8.009 1.00 . A A . 121 ARG NE 1 1
14 33626 1 1 121 ARG NH1 N 18.523 -1.422 9.369 1.00 . A A . 121 ARG NH1 1 1
14 33627 1 1 121 ARG NH2 N 20.314 -1.600 7.949 1.00 . A A . 121 ARG NH2 1 1
14 33628 1 1 121 ARG O O 14.377 -9.106 7.907 1.00 . A A . 121 ARG O 1 1
14 33629 1 1 122 PHE C C 11.366 -7.537 9.874 1.00 . A A . 122 PHE C 1 1
14 33630 1 1 122 PHE CA C 12.772 -8.127 9.917 1.00 . A A . 122 PHE CA 1 1
14 33631 1 1 122 PHE CB C 13.255 -8.215 11.367 1.00 . A A . 122 PHE CB 1 1
14 33632 1 1 122 PHE CD1 C 14.587 -10.339 11.433 1.00 . A A . 122 PHE CD1 1 1
14 33633 1 1 122 PHE CD2 C 15.734 -8.275 11.758 1.00 . A A . 122 PHE CD2 1 1
14 33634 1 1 122 PHE CE1 C 15.777 -11.027 11.572 1.00 . A A . 122 PHE CE1 1 1
14 33635 1 1 122 PHE CE2 C 16.927 -8.958 11.898 1.00 . A A . 122 PHE CE2 1 1
14 33636 1 1 122 PHE CG C 14.551 -8.958 11.525 1.00 . A A . 122 PHE CG 1 1
14 33637 1 1 122 PHE CZ C 16.949 -10.335 11.806 1.00 . A A . 122 PHE CZ 1 1
14 33638 1 1 122 PHE H H 13.769 -6.375 9.262 1.00 . A A . 122 PHE H 1 1
14 33639 1 1 122 PHE HA H 12.741 -9.122 9.501 1.00 . A A . 122 PHE HA 1 1
14 33640 1 1 122 PHE HB2 H 13.396 -7.218 11.754 1.00 . A A . 122 PHE HB2 1 1
14 33641 1 1 122 PHE HB3 H 12.506 -8.723 11.958 1.00 . A A . 122 PHE HB3 1 1
14 33642 1 1 122 PHE HD1 H 13.670 -10.883 11.251 1.00 . A A . 122 PHE HD1 1 1
14 33643 1 1 122 PHE HD2 H 15.719 -7.198 11.831 1.00 . A A . 122 PHE HD2 1 1
14 33644 1 1 122 PHE HE1 H 15.791 -12.105 11.499 1.00 . A A . 122 PHE HE1 1 1
14 33645 1 1 122 PHE HE2 H 17.842 -8.414 12.081 1.00 . A A . 122 PHE HE2 1 1
14 33646 1 1 122 PHE HZ H 17.881 -10.870 11.916 1.00 . A A . 122 PHE HZ 1 1
14 33647 1 1 122 PHE N N 13.700 -7.342 9.113 1.00 . A A . 122 PHE N 1 1
14 33648 1 1 122 PHE O O 10.391 -8.216 10.192 1.00 . A A . 122 PHE O 1 1
14 33649 1 1 123 GLN C C 9.834 -4.803 8.140 1.00 . A A . 123 GLN C 1 1
14 33650 1 1 123 GLN CA C 9.978 -5.589 9.434 1.00 . A A . 123 GLN CA 1 1
14 33651 1 1 123 GLN CB C 9.832 -4.646 10.634 1.00 . A A . 123 GLN CB 1 1
14 33652 1 1 123 GLN CD C 8.307 -6.075 12.071 1.00 . A A . 123 GLN CD 1 1
14 33653 1 1 123 GLN CG C 9.645 -5.360 11.966 1.00 . A A . 123 GLN CG 1 1
14 33654 1 1 123 GLN H H 12.064 -5.802 9.171 1.00 . A A . 123 GLN H 1 1
14 33655 1 1 123 GLN HA H 9.200 -6.337 9.477 1.00 . A A . 123 GLN HA 1 1
14 33656 1 1 123 GLN HB2 H 10.719 -4.035 10.704 1.00 . A A . 123 GLN HB2 1 1
14 33657 1 1 123 GLN HB3 H 8.978 -4.005 10.472 1.00 . A A . 123 GLN HB3 1 1
14 33658 1 1 123 GLN HE21 H 9.095 -7.729 11.295 1.00 . A A . 123 GLN HE21 1 1
14 33659 1 1 123 GLN HE22 H 7.417 -7.812 11.720 1.00 . A A . 123 GLN HE22 1 1
14 33660 1 1 123 GLN HG2 H 10.433 -6.089 12.081 1.00 . A A . 123 GLN HG2 1 1
14 33661 1 1 123 GLN HG3 H 9.710 -4.632 12.762 1.00 . A A . 123 GLN HG3 1 1
14 33662 1 1 123 GLN N N 11.262 -6.277 9.472 1.00 . A A . 123 GLN N 1 1
14 33663 1 1 123 GLN NE2 N 8.267 -7.329 11.653 1.00 . A A . 123 GLN NE2 1 1
14 33664 1 1 123 GLN O O 10.633 -3.913 7.852 1.00 . A A . 123 GLN O 1 1
14 33665 1 1 123 GLN OE1 O 7.318 -5.505 12.529 1.00 . A A . 123 GLN OE1 1 1
14 33666 1 1 124 SER C C 8.129 -3.019 6.388 1.00 . A A . 124 SER C 1 1
14 33667 1 1 124 SER CA C 8.549 -4.459 6.109 1.00 . A A . 124 SER CA 1 1
14 33668 1 1 124 SER CB C 7.454 -5.197 5.333 1.00 . A A . 124 SER CB 1 1
14 33669 1 1 124 SER H H 8.226 -5.880 7.644 1.00 . A A . 124 SER H 1 1
14 33670 1 1 124 SER HA H 9.458 -4.455 5.525 1.00 . A A . 124 SER HA 1 1
14 33671 1 1 124 SER HB2 H 7.737 -6.232 5.214 1.00 . A A . 124 SER HB2 1 1
14 33672 1 1 124 SER HB3 H 6.527 -5.141 5.885 1.00 . A A . 124 SER HB3 1 1
14 33673 1 1 124 SER HG H 7.900 -5.008 3.430 1.00 . A A . 124 SER HG 1 1
14 33674 1 1 124 SER N N 8.819 -5.146 7.361 1.00 . A A . 124 SER N 1 1
14 33675 1 1 124 SER O O 7.143 -2.777 7.087 1.00 . A A . 124 SER O 1 1
14 33676 1 1 124 SER OG O 7.256 -4.632 4.048 1.00 . A A . 124 SER OG 1 1
14 33677 1 1 125 LEU C C 8.161 0.022 4.810 1.00 . A A . 125 LEU C 1 1
14 33678 1 1 125 LEU CA C 8.615 -0.662 6.094 1.00 . A A . 125 LEU CA 1 1
14 33679 1 1 125 LEU CB C 9.854 0.029 6.689 1.00 . A A . 125 LEU CB 1 1
14 33680 1 1 125 LEU CD1 C 11.341 0.564 4.715 1.00 . A A . 125 LEU CD1 1 1
14 33681 1 1 125 LEU CD2 C 12.350 0.024 6.939 1.00 . A A . 125 LEU CD2 1 1
14 33682 1 1 125 LEU CG C 11.194 -0.253 5.991 1.00 . A A . 125 LEU CG 1 1
14 33683 1 1 125 LEU H H 9.642 -2.321 5.287 1.00 . A A . 125 LEU H 1 1
14 33684 1 1 125 LEU HA H 7.810 -0.605 6.811 1.00 . A A . 125 LEU HA 1 1
14 33685 1 1 125 LEU HB2 H 9.683 1.096 6.667 1.00 . A A . 125 LEU HB2 1 1
14 33686 1 1 125 LEU HB3 H 9.943 -0.277 7.721 1.00 . A A . 125 LEU HB3 1 1
14 33687 1 1 125 LEU HD11 H 11.281 1.616 4.953 1.00 . A A . 125 LEU HD11 1 1
14 33688 1 1 125 LEU HD12 H 10.550 0.304 4.029 1.00 . A A . 125 LEU HD12 1 1
14 33689 1 1 125 LEU HD13 H 12.298 0.352 4.261 1.00 . A A . 125 LEU HD13 1 1
14 33690 1 1 125 LEU HD21 H 12.309 1.053 7.266 1.00 . A A . 125 LEU HD21 1 1
14 33691 1 1 125 LEU HD22 H 13.285 -0.154 6.429 1.00 . A A . 125 LEU HD22 1 1
14 33692 1 1 125 LEU HD23 H 12.277 -0.629 7.795 1.00 . A A . 125 LEU HD23 1 1
14 33693 1 1 125 LEU HG H 11.233 -1.298 5.717 1.00 . A A . 125 LEU HG 1 1
14 33694 1 1 125 LEU N N 8.887 -2.070 5.860 1.00 . A A . 125 LEU N 1 1
14 33695 1 1 125 LEU O O 8.498 -0.414 3.710 1.00 . A A . 125 LEU O 1 1
14 33696 1 1 126 GLY C C 7.000 3.306 3.985 1.00 . A A . 126 GLY C 1 1
14 33697 1 1 126 GLY CA C 6.881 1.806 3.812 1.00 . A A . 126 GLY CA 1 1
14 33698 1 1 126 GLY H H 7.156 1.387 5.872 1.00 . A A . 126 GLY H 1 1
14 33699 1 1 126 GLY HA2 H 7.445 1.509 2.937 1.00 . A A . 126 GLY HA2 1 1
14 33700 1 1 126 GLY HA3 H 5.839 1.552 3.667 1.00 . A A . 126 GLY HA3 1 1
14 33701 1 1 126 GLY N N 7.385 1.085 4.962 1.00 . A A . 126 GLY N 1 1
14 33702 1 1 126 GLY O O 8.100 3.833 4.138 1.00 . A A . 126 GLY O 1 1
14 33703 1 1 127 ASN C C 4.622 5.858 4.917 1.00 . A A . 127 ASN C 1 1
14 33704 1 1 127 ASN CA C 5.858 5.443 4.124 1.00 . A A . 127 ASN CA 1 1
14 33705 1 1 127 ASN CB C 5.873 6.126 2.751 1.00 . A A . 127 ASN CB 1 1
14 33706 1 1 127 ASN CG C 6.462 7.526 2.798 1.00 . A A . 127 ASN CG 1 1
14 33707 1 1 127 ASN H H 5.018 3.519 3.867 1.00 . A A . 127 ASN H 1 1
14 33708 1 1 127 ASN HA H 6.741 5.729 4.674 1.00 . A A . 127 ASN HA 1 1
14 33709 1 1 127 ASN HB2 H 6.464 5.532 2.069 1.00 . A A . 127 ASN HB2 1 1
14 33710 1 1 127 ASN HB3 H 4.862 6.192 2.377 1.00 . A A . 127 ASN HB3 1 1
14 33711 1 1 127 ASN HD21 H 7.090 7.353 0.924 1.00 . A A . 127 ASN HD21 1 1
14 33712 1 1 127 ASN HD22 H 7.452 8.849 1.705 1.00 . A A . 127 ASN HD22 1 1
14 33713 1 1 127 ASN N N 5.869 3.994 3.969 1.00 . A A . 127 ASN N 1 1
14 33714 1 1 127 ASN ND2 N 7.061 7.953 1.699 1.00 . A A . 127 ASN ND2 1 1
14 33715 1 1 127 ASN O O 3.664 5.090 5.019 1.00 . A A . 127 ASN O 1 1
14 33716 1 1 127 ASN OD1 O 6.386 8.218 3.812 1.00 . A A . 127 ASN OD1 1 1
14 33717 1 1 128 ILE C C 3.172 8.956 6.038 1.00 . A A . 128 ILE C 1 1
14 33718 1 1 128 ILE CA C 3.588 7.522 6.364 1.00 . A A . 128 ILE CA 1 1
14 33719 1 1 128 ILE CB C 4.027 7.443 7.844 1.00 . A A . 128 ILE CB 1 1
14 33720 1 1 128 ILE CD1 C 5.885 8.134 9.462 1.00 . A A . 128 ILE CD1 1 1
14 33721 1 1 128 ILE CG1 C 5.388 8.129 8.031 1.00 . A A . 128 ILE CG1 1 1
14 33722 1 1 128 ILE CG2 C 4.083 5.991 8.309 1.00 . A A . 128 ILE CG2 1 1
14 33723 1 1 128 ILE H H 5.394 7.668 5.266 1.00 . A A . 128 ILE H 1 1
14 33724 1 1 128 ILE HA H 2.737 6.873 6.230 1.00 . A A . 128 ILE HA 1 1
14 33725 1 1 128 ILE HB H 3.289 7.956 8.443 1.00 . A A . 128 ILE HB 1 1
14 33726 1 1 128 ILE HD11 H 5.966 7.116 9.818 1.00 . A A . 128 ILE HD11 1 1
14 33727 1 1 128 ILE HD12 H 5.192 8.680 10.084 1.00 . A A . 128 ILE HD12 1 1
14 33728 1 1 128 ILE HD13 H 6.856 8.606 9.503 1.00 . A A . 128 ILE HD13 1 1
14 33729 1 1 128 ILE HG12 H 6.124 7.617 7.430 1.00 . A A . 128 ILE HG12 1 1
14 33730 1 1 128 ILE HG13 H 5.314 9.155 7.702 1.00 . A A . 128 ILE HG13 1 1
14 33731 1 1 128 ILE HG21 H 4.796 5.448 7.705 1.00 . A A . 128 ILE HG21 1 1
14 33732 1 1 128 ILE HG22 H 3.107 5.543 8.205 1.00 . A A . 128 ILE HG22 1 1
14 33733 1 1 128 ILE HG23 H 4.388 5.955 9.345 1.00 . A A . 128 ILE HG23 1 1
14 33734 1 1 128 ILE N N 4.648 7.060 5.476 1.00 . A A . 128 ILE N 1 1
14 33735 1 1 128 ILE O O 3.556 9.496 4.999 1.00 . A A . 128 ILE O 1 1
14 33736 1 1 129 THR C C 3.067 11.930 6.597 1.00 . A A . 129 THR C 1 1
14 33737 1 1 129 THR CA C 1.918 10.926 6.747 1.00 . A A . 129 THR CA 1 1
14 33738 1 1 129 THR CB C 1.031 11.311 7.931 1.00 . A A . 129 THR CB 1 1
14 33739 1 1 129 THR CG2 C 0.199 12.538 7.615 1.00 . A A . 129 THR CG2 1 1
14 33740 1 1 129 THR H H 2.138 9.093 7.742 1.00 . A A . 129 THR H 1 1
14 33741 1 1 129 THR HA H 1.316 10.952 5.866 1.00 . A A . 129 THR HA 1 1
14 33742 1 1 129 THR HB H 1.661 11.523 8.770 1.00 . A A . 129 THR HB 1 1
14 33743 1 1 129 THR HG1 H -0.661 10.550 8.627 1.00 . A A . 129 THR HG1 1 1
14 33744 1 1 129 THR HG21 H -0.438 12.327 6.772 1.00 . A A . 129 THR HG21 1 1
14 33745 1 1 129 THR HG22 H 0.853 13.362 7.378 1.00 . A A . 129 THR HG22 1 1
14 33746 1 1 129 THR HG23 H -0.407 12.790 8.473 1.00 . A A . 129 THR HG23 1 1
14 33747 1 1 129 THR N N 2.403 9.569 6.929 1.00 . A A . 129 THR N 1 1
14 33748 1 1 129 THR O O 2.906 12.984 5.990 1.00 . A A . 129 THR O 1 1
14 33749 1 1 129 THR OG1 O 0.162 10.213 8.247 1.00 . A A . 129 THR OG1 1 1
14 33750 1 1 130 ASP C C 5.803 12.848 5.664 1.00 . A A . 130 ASP C 1 1
14 33751 1 1 130 ASP CA C 5.414 12.445 7.094 1.00 . A A . 130 ASP CA 1 1
14 33752 1 1 130 ASP CB C 6.591 11.733 7.767 1.00 . A A . 130 ASP CB 1 1
14 33753 1 1 130 ASP CG C 7.782 12.641 7.991 1.00 . A A . 130 ASP CG 1 1
14 33754 1 1 130 ASP H H 4.305 10.698 7.558 1.00 . A A . 130 ASP H 1 1
14 33755 1 1 130 ASP HA H 5.181 13.336 7.655 1.00 . A A . 130 ASP HA 1 1
14 33756 1 1 130 ASP HB2 H 6.271 11.354 8.726 1.00 . A A . 130 ASP HB2 1 1
14 33757 1 1 130 ASP HB3 H 6.903 10.907 7.145 1.00 . A A . 130 ASP HB3 1 1
14 33758 1 1 130 ASP N N 4.234 11.574 7.125 1.00 . A A . 130 ASP N 1 1
14 33759 1 1 130 ASP O O 6.511 13.835 5.461 1.00 . A A . 130 ASP O 1 1
14 33760 1 1 130 ASP OD1 O 7.830 13.311 9.044 1.00 . A A . 130 ASP OD1 1 1
14 33761 1 1 130 ASP OD2 O 8.690 12.671 7.137 1.00 . A A . 130 ASP OD2 1 1
14 33762 1 1 131 LEU C C 4.935 13.605 2.766 1.00 . A A . 131 LEU C 1 1
14 33763 1 1 131 LEU CA C 5.648 12.348 3.276 1.00 . A A . 131 LEU CA 1 1
14 33764 1 1 131 LEU CB C 5.299 11.098 2.443 1.00 . A A . 131 LEU CB 1 1
14 33765 1 1 131 LEU CD1 C 4.393 10.054 0.370 1.00 . A A . 131 LEU CD1 1 1
14 33766 1 1 131 LEU CD2 C 2.909 11.483 1.703 1.00 . A A . 131 LEU CD2 1 1
14 33767 1 1 131 LEU CG C 4.343 11.278 1.253 1.00 . A A . 131 LEU CG 1 1
14 33768 1 1 131 LEU H H 4.715 11.353 4.896 1.00 . A A . 131 LEU H 1 1
14 33769 1 1 131 LEU HA H 6.714 12.514 3.219 1.00 . A A . 131 LEU HA 1 1
14 33770 1 1 131 LEU HB2 H 6.222 10.690 2.061 1.00 . A A . 131 LEU HB2 1 1
14 33771 1 1 131 LEU HB3 H 4.863 10.370 3.111 1.00 . A A . 131 LEU HB3 1 1
14 33772 1 1 131 LEU HD11 H 4.080 9.190 0.940 1.00 . A A . 131 LEU HD11 1 1
14 33773 1 1 131 LEU HD12 H 5.400 9.905 0.013 1.00 . A A . 131 LEU HD12 1 1
14 33774 1 1 131 LEU HD13 H 3.727 10.191 -0.468 1.00 . A A . 131 LEU HD13 1 1
14 33775 1 1 131 LEU HD21 H 2.864 12.299 2.408 1.00 . A A . 131 LEU HD21 1 1
14 33776 1 1 131 LEU HD22 H 2.547 10.578 2.168 1.00 . A A . 131 LEU HD22 1 1
14 33777 1 1 131 LEU HD23 H 2.299 11.716 0.836 1.00 . A A . 131 LEU HD23 1 1
14 33778 1 1 131 LEU HG H 4.647 12.134 0.670 1.00 . A A . 131 LEU HG 1 1
14 33779 1 1 131 LEU N N 5.320 12.096 4.677 1.00 . A A . 131 LEU N 1 1
14 33780 1 1 131 LEU O O 5.291 14.168 1.730 1.00 . A A . 131 LEU O 1 1
14 33781 1 1 132 MET C C 3.234 16.177 4.380 1.00 . A A . 132 MET C 1 1
14 33782 1 1 132 MET CA C 3.163 15.225 3.203 1.00 . A A . 132 MET CA 1 1
14 33783 1 1 132 MET CB C 1.718 14.849 2.847 1.00 . A A . 132 MET CB 1 1
14 33784 1 1 132 MET CE C -1.016 15.771 4.184 1.00 . A A . 132 MET CE 1 1
14 33785 1 1 132 MET CG C 1.020 13.971 3.872 1.00 . A A . 132 MET CG 1 1
14 33786 1 1 132 MET H H 3.718 13.541 4.341 1.00 . A A . 132 MET H 1 1
14 33787 1 1 132 MET HA H 3.613 15.719 2.351 1.00 . A A . 132 MET HA 1 1
14 33788 1 1 132 MET HB2 H 1.146 15.758 2.740 1.00 . A A . 132 MET HB2 1 1
14 33789 1 1 132 MET HB3 H 1.720 14.326 1.902 1.00 . A A . 132 MET HB3 1 1
14 33790 1 1 132 MET HE1 H -1.662 15.044 3.711 1.00 . A A . 132 MET HE1 1 1
14 33791 1 1 132 MET HE2 H -0.524 16.366 3.429 1.00 . A A . 132 MET HE2 1 1
14 33792 1 1 132 MET HE3 H -1.601 16.415 4.825 1.00 . A A . 132 MET HE3 1 1
14 33793 1 1 132 MET HG2 H 0.275 13.375 3.366 1.00 . A A . 132 MET HG2 1 1
14 33794 1 1 132 MET HG3 H 1.750 13.320 4.326 1.00 . A A . 132 MET HG3 1 1
14 33795 1 1 132 MET N N 3.934 14.034 3.517 1.00 . A A . 132 MET N 1 1
14 33796 1 1 132 MET O O 3.563 15.782 5.499 1.00 . A A . 132 MET O 1 1
14 33797 1 1 132 MET SD S 0.212 14.922 5.161 1.00 . A A . 132 MET SD 1 1
14 33798 1 1 133 THR C C 2.003 18.734 5.933 1.00 . A A . 133 THR C 1 1
14 33799 1 1 133 THR CA C 3.218 18.476 5.079 1.00 . A A . 133 THR CA 1 1
14 33800 1 1 133 THR CB C 3.650 19.773 4.371 1.00 . A A . 133 THR CB 1 1
14 33801 1 1 133 THR CG2 C 4.495 19.446 3.154 1.00 . A A . 133 THR CG2 1 1
14 33802 1 1 133 THR H H 2.541 17.664 3.264 1.00 . A A . 133 THR H 1 1
14 33803 1 1 133 THR HA H 4.022 18.158 5.719 1.00 . A A . 133 THR HA 1 1
14 33804 1 1 133 THR HB H 4.231 20.376 5.053 1.00 . A A . 133 THR HB 1 1
14 33805 1 1 133 THR HG1 H 2.806 21.377 3.605 1.00 . A A . 133 THR HG1 1 1
14 33806 1 1 133 THR HG21 H 3.923 18.809 2.489 1.00 . A A . 133 THR HG21 1 1
14 33807 1 1 133 THR HG22 H 5.394 18.935 3.465 1.00 . A A . 133 THR HG22 1 1
14 33808 1 1 133 THR HG23 H 4.756 20.359 2.642 1.00 . A A . 133 THR HG23 1 1
14 33809 1 1 133 THR N N 2.954 17.433 4.117 1.00 . A A . 133 THR N 1 1
14 33810 1 1 133 THR O O 0.970 18.102 5.750 1.00 . A A . 133 THR O 1 1
14 33811 1 1 133 THR OG1 O 2.512 20.513 3.937 1.00 . A A . 133 THR OG1 1 1
14 33812 1 1 134 ASP C C 0.016 20.788 6.933 1.00 . A A . 134 ASP C 1 1
14 33813 1 1 134 ASP CA C 1.020 19.980 7.716 1.00 . A A . 134 ASP CA 1 1
14 33814 1 1 134 ASP CB C 1.515 20.722 8.957 1.00 . A A . 134 ASP CB 1 1
14 33815 1 1 134 ASP CG C 0.518 21.736 9.486 1.00 . A A . 134 ASP CG 1 1
14 33816 1 1 134 ASP H H 2.608 20.482 6.529 1.00 . A A . 134 ASP H 1 1
14 33817 1 1 134 ASP HA H 0.581 19.034 7.991 1.00 . A A . 134 ASP HA 1 1
14 33818 1 1 134 ASP HB2 H 1.705 20.000 9.735 1.00 . A A . 134 ASP HB2 1 1
14 33819 1 1 134 ASP HB3 H 2.435 21.235 8.716 1.00 . A A . 134 ASP HB3 1 1
14 33820 1 1 134 ASP N N 2.107 19.726 6.796 1.00 . A A . 134 ASP N 1 1
14 33821 1 1 134 ASP O O -1.201 20.639 7.029 1.00 . A A . 134 ASP O 1 1
14 33822 1 1 134 ASP OD1 O -0.372 21.356 10.270 1.00 . A A . 134 ASP OD1 1 1
14 33823 1 1 134 ASP OD2 O 0.636 22.931 9.131 1.00 . A A . 134 ASP OD2 1 1
14 33824 1 1 135 ASP C C -0.721 21.805 4.121 1.00 . A A . 135 ASP C 1 1
14 33825 1 1 135 ASP CA C -0.091 22.559 5.261 1.00 . A A . 135 ASP CA 1 1
14 33826 1 1 135 ASP CB C 0.886 23.607 4.728 1.00 . A A . 135 ASP CB 1 1
14 33827 1 1 135 ASP CG C 0.212 24.718 3.951 1.00 . A A . 135 ASP CG 1 1
14 33828 1 1 135 ASP H H 1.582 21.646 6.082 1.00 . A A . 135 ASP H 1 1
14 33829 1 1 135 ASP HA H -0.852 23.039 5.838 1.00 . A A . 135 ASP HA 1 1
14 33830 1 1 135 ASP HB2 H 1.418 24.048 5.558 1.00 . A A . 135 ASP HB2 1 1
14 33831 1 1 135 ASP HB3 H 1.593 23.116 4.075 1.00 . A A . 135 ASP HB3 1 1
14 33832 1 1 135 ASP N N 0.610 21.645 6.116 1.00 . A A . 135 ASP N 1 1
14 33833 1 1 135 ASP O O -1.747 22.210 3.594 1.00 . A A . 135 ASP O 1 1
14 33834 1 1 135 ASP OD1 O -0.642 25.419 4.531 1.00 . A A . 135 ASP OD1 1 1
14 33835 1 1 135 ASP OD2 O 0.565 24.918 2.773 1.00 . A A . 135 ASP OD2 1 1
14 33836 1 1 136 ASN C C -1.906 19.244 3.001 1.00 . A A . 136 ASN C 1 1
14 33837 1 1 136 ASN CA C -0.575 19.873 2.661 1.00 . A A . 136 ASN CA 1 1
14 33838 1 1 136 ASN CB C 0.454 18.777 2.343 1.00 . A A . 136 ASN CB 1 1
14 33839 1 1 136 ASN CG C 0.450 18.378 0.878 1.00 . A A . 136 ASN CG 1 1
14 33840 1 1 136 ASN H H 0.324 20.145 4.511 1.00 . A A . 136 ASN H 1 1
14 33841 1 1 136 ASN HA H -0.686 20.547 1.825 1.00 . A A . 136 ASN HA 1 1
14 33842 1 1 136 ASN HB2 H 1.458 19.112 2.614 1.00 . A A . 136 ASN HB2 1 1
14 33843 1 1 136 ASN HB3 H 0.198 17.898 2.927 1.00 . A A . 136 ASN HB3 1 1
14 33844 1 1 136 ASN HD21 H 1.398 16.686 1.317 1.00 . A A . 136 ASN HD21 1 1
14 33845 1 1 136 ASN HD22 H 1.018 16.930 -0.363 1.00 . A A . 136 ASN HD22 1 1
14 33846 1 1 136 ASN N N -0.176 20.628 3.836 1.00 . A A . 136 ASN N 1 1
14 33847 1 1 136 ASN ND2 N 1.012 17.215 0.582 1.00 . A A . 136 ASN ND2 1 1
14 33848 1 1 136 ASN O O -2.727 18.947 2.144 1.00 . A A . 136 ASN O 1 1
14 33849 1 1 136 ASN OD1 O -0.011 19.123 0.017 1.00 . A A . 136 ASN OD1 1 1
14 33850 1 1 137 ILE C C -4.428 19.546 4.564 1.00 . A A . 137 ILE C 1 1
14 33851 1 1 137 ILE CA C -3.297 18.592 4.908 1.00 . A A . 137 ILE CA 1 1
14 33852 1 1 137 ILE CB C -3.101 18.522 6.443 1.00 . A A . 137 ILE CB 1 1
14 33853 1 1 137 ILE CD1 C -1.134 17.418 7.591 1.00 . A A . 137 ILE CD1 1 1
14 33854 1 1 137 ILE CG1 C -2.431 17.215 6.843 1.00 . A A . 137 ILE CG1 1 1
14 33855 1 1 137 ILE CG2 C -4.418 18.690 7.185 1.00 . A A . 137 ILE CG2 1 1
14 33856 1 1 137 ILE H H -1.331 19.262 4.900 1.00 . A A . 137 ILE H 1 1
14 33857 1 1 137 ILE HA H -3.520 17.604 4.537 1.00 . A A . 137 ILE HA 1 1
14 33858 1 1 137 ILE HB H -2.432 19.342 6.725 1.00 . A A . 137 ILE HB 1 1
14 33859 1 1 137 ILE HD11 H -0.450 17.998 6.975 1.00 . A A . 137 ILE HD11 1 1
14 33860 1 1 137 ILE HD12 H -0.692 16.460 7.817 1.00 . A A . 137 ILE HD12 1 1
14 33861 1 1 137 ILE HD13 H -1.326 17.952 8.511 1.00 . A A . 137 ILE HD13 1 1
14 33862 1 1 137 ILE HG12 H -3.098 16.653 7.479 1.00 . A A . 137 ILE HG12 1 1
14 33863 1 1 137 ILE HG13 H -2.216 16.641 5.954 1.00 . A A . 137 ILE HG13 1 1
14 33864 1 1 137 ILE HG21 H -4.873 19.628 6.903 1.00 . A A . 137 ILE HG21 1 1
14 33865 1 1 137 ILE HG22 H -4.236 18.683 8.249 1.00 . A A . 137 ILE HG22 1 1
14 33866 1 1 137 ILE HG23 H -5.085 17.875 6.930 1.00 . A A . 137 ILE HG23 1 1
14 33867 1 1 137 ILE N N -2.073 19.056 4.305 1.00 . A A . 137 ILE N 1 1
14 33868 1 1 137 ILE O O -5.533 19.130 4.214 1.00 . A A . 137 ILE O 1 1
14 33869 1 1 138 ASN C C -5.349 21.946 2.861 1.00 . A A . 138 ASN C 1 1
14 33870 1 1 138 ASN CA C -5.101 21.855 4.348 1.00 . A A . 138 ASN CA 1 1
14 33871 1 1 138 ASN CB C -4.664 23.190 4.899 1.00 . A A . 138 ASN CB 1 1
14 33872 1 1 138 ASN CG C -4.491 23.167 6.391 1.00 . A A . 138 ASN CG 1 1
14 33873 1 1 138 ASN H H -3.228 21.099 4.905 1.00 . A A . 138 ASN H 1 1
14 33874 1 1 138 ASN HA H -5.993 21.581 4.826 1.00 . A A . 138 ASN HA 1 1
14 33875 1 1 138 ASN HB2 H -3.729 23.455 4.458 1.00 . A A . 138 ASN HB2 1 1
14 33876 1 1 138 ASN HB3 H -5.395 23.918 4.655 1.00 . A A . 138 ASN HB3 1 1
14 33877 1 1 138 ASN HD21 H -2.640 22.640 6.099 1.00 . A A . 138 ASN HD21 1 1
14 33878 1 1 138 ASN HD22 H -3.114 22.812 7.760 1.00 . A A . 138 ASN HD22 1 1
14 33879 1 1 138 ASN N N -4.128 20.833 4.641 1.00 . A A . 138 ASN N 1 1
14 33880 1 1 138 ASN ND2 N -3.299 22.839 6.792 1.00 . A A . 138 ASN ND2 1 1
14 33881 1 1 138 ASN O O -6.480 22.106 2.421 1.00 . A A . 138 ASN O 1 1
14 33882 1 1 138 ASN OD1 O -5.411 23.431 7.161 1.00 . A A . 138 ASN OD1 1 1
14 33883 1 1 139 ILE C C -5.266 20.630 0.220 1.00 . A A . 139 ILE C 1 1
14 33884 1 1 139 ILE CA C -4.397 21.794 0.639 1.00 . A A . 139 ILE CA 1 1
14 33885 1 1 139 ILE CB C -3.026 21.667 -0.069 1.00 . A A . 139 ILE CB 1 1
14 33886 1 1 139 ILE CD1 C -1.771 23.552 1.119 1.00 . A A . 139 ILE CD1 1 1
14 33887 1 1 139 ILE CG1 C -2.314 23.020 -0.182 1.00 . A A . 139 ILE CG1 1 1
14 33888 1 1 139 ILE CG2 C -3.210 21.071 -1.448 1.00 . A A . 139 ILE CG2 1 1
14 33889 1 1 139 ILE H H -3.421 21.645 2.505 1.00 . A A . 139 ILE H 1 1
14 33890 1 1 139 ILE HA H -4.863 22.715 0.323 1.00 . A A . 139 ILE HA 1 1
14 33891 1 1 139 ILE HB H -2.415 20.991 0.511 1.00 . A A . 139 ILE HB 1 1
14 33892 1 1 139 ILE HD11 H -2.590 23.812 1.773 1.00 . A A . 139 ILE HD11 1 1
14 33893 1 1 139 ILE HD12 H -1.170 24.429 0.927 1.00 . A A . 139 ILE HD12 1 1
14 33894 1 1 139 ILE HD13 H -1.159 22.791 1.597 1.00 . A A . 139 ILE HD13 1 1
14 33895 1 1 139 ILE HG12 H -1.484 22.922 -0.867 1.00 . A A . 139 ILE HG12 1 1
14 33896 1 1 139 ILE HG13 H -3.012 23.749 -0.572 1.00 . A A . 139 ILE HG13 1 1
14 33897 1 1 139 ILE HG21 H -3.536 20.046 -1.352 1.00 . A A . 139 ILE HG21 1 1
14 33898 1 1 139 ILE HG22 H -2.278 21.109 -1.991 1.00 . A A . 139 ILE HG22 1 1
14 33899 1 1 139 ILE HG23 H -3.965 21.637 -1.977 1.00 . A A . 139 ILE HG23 1 1
14 33900 1 1 139 ILE N N -4.288 21.796 2.088 1.00 . A A . 139 ILE N 1 1
14 33901 1 1 139 ILE O O -6.106 20.744 -0.669 1.00 . A A . 139 ILE O 1 1
14 33902 1 1 140 LEU C C -7.245 18.455 0.839 1.00 . A A . 140 LEU C 1 1
14 33903 1 1 140 LEU CA C -5.757 18.298 0.610 1.00 . A A . 140 LEU CA 1 1
14 33904 1 1 140 LEU CB C -5.196 17.233 1.523 1.00 . A A . 140 LEU CB 1 1
14 33905 1 1 140 LEU CD1 C -5.436 15.806 -0.538 1.00 . A A . 140 LEU CD1 1 1
14 33906 1 1 140 LEU CD2 C -3.304 15.789 0.768 1.00 . A A . 140 LEU CD2 1 1
14 33907 1 1 140 LEU CG C -4.817 15.911 0.851 1.00 . A A . 140 LEU CG 1 1
14 33908 1 1 140 LEU H H -4.437 19.480 1.639 1.00 . A A . 140 LEU H 1 1
14 33909 1 1 140 LEU HA H -5.574 18.026 -0.415 1.00 . A A . 140 LEU HA 1 1
14 33910 1 1 140 LEU HB2 H -4.307 17.644 1.989 1.00 . A A . 140 LEU HB2 1 1
14 33911 1 1 140 LEU HB3 H -5.919 17.049 2.290 1.00 . A A . 140 LEU HB3 1 1
14 33912 1 1 140 LEU HD11 H -6.503 15.976 -0.475 1.00 . A A . 140 LEU HD11 1 1
14 33913 1 1 140 LEU HD12 H -5.250 14.820 -0.941 1.00 . A A . 140 LEU HD12 1 1
14 33914 1 1 140 LEU HD13 H -4.991 16.552 -1.187 1.00 . A A . 140 LEU HD13 1 1
14 33915 1 1 140 LEU HD21 H -2.885 15.791 1.765 1.00 . A A . 140 LEU HD21 1 1
14 33916 1 1 140 LEU HD22 H -2.908 16.626 0.212 1.00 . A A . 140 LEU HD22 1 1
14 33917 1 1 140 LEU HD23 H -3.043 14.866 0.269 1.00 . A A . 140 LEU HD23 1 1
14 33918 1 1 140 LEU HG H -5.189 15.091 1.447 1.00 . A A . 140 LEU HG 1 1
14 33919 1 1 140 LEU N N -5.069 19.515 0.896 1.00 . A A . 140 LEU N 1 1
14 33920 1 1 140 LEU O O -8.033 18.176 -0.058 1.00 . A A . 140 LEU O 1 1
14 33921 1 1 141 ILE C C -9.615 20.089 1.226 1.00 . A A . 141 ILE C 1 1
14 33922 1 1 141 ILE CA C -9.025 19.226 2.322 1.00 . A A . 141 ILE CA 1 1
14 33923 1 1 141 ILE CB C -9.151 20.000 3.661 1.00 . A A . 141 ILE CB 1 1
14 33924 1 1 141 ILE CD1 C -9.695 18.006 5.139 1.00 . A A . 141 ILE CD1 1 1
14 33925 1 1 141 ILE CG1 C -8.735 19.132 4.846 1.00 . A A . 141 ILE CG1 1 1
14 33926 1 1 141 ILE CG2 C -10.568 20.520 3.865 1.00 . A A . 141 ILE CG2 1 1
14 33927 1 1 141 ILE H H -6.977 19.087 2.755 1.00 . A A . 141 ILE H 1 1
14 33928 1 1 141 ILE HA H -9.567 18.297 2.394 1.00 . A A . 141 ILE HA 1 1
14 33929 1 1 141 ILE HB H -8.492 20.855 3.611 1.00 . A A . 141 ILE HB 1 1
14 33930 1 1 141 ILE HD11 H -10.682 18.406 5.311 1.00 . A A . 141 ILE HD11 1 1
14 33931 1 1 141 ILE HD12 H -9.363 17.474 6.024 1.00 . A A . 141 ILE HD12 1 1
14 33932 1 1 141 ILE HD13 H -9.718 17.329 4.298 1.00 . A A . 141 ILE HD13 1 1
14 33933 1 1 141 ILE HG12 H -7.767 18.694 4.640 1.00 . A A . 141 ILE HG12 1 1
14 33934 1 1 141 ILE HG13 H -8.669 19.749 5.731 1.00 . A A . 141 ILE HG13 1 1
14 33935 1 1 141 ILE HG21 H -11.257 19.689 3.883 1.00 . A A . 141 ILE HG21 1 1
14 33936 1 1 141 ILE HG22 H -10.827 21.185 3.054 1.00 . A A . 141 ILE HG22 1 1
14 33937 1 1 141 ILE HG23 H -10.623 21.055 4.801 1.00 . A A . 141 ILE HG23 1 1
14 33938 1 1 141 ILE N N -7.625 18.940 2.025 1.00 . A A . 141 ILE N 1 1
14 33939 1 1 141 ILE O O -10.676 19.801 0.695 1.00 . A A . 141 ILE O 1 1
14 33940 1 1 142 LEU C C -9.478 21.483 -1.497 1.00 . A A . 142 LEU C 1 1
14 33941 1 1 142 LEU CA C -9.304 22.083 -0.111 1.00 . A A . 142 LEU CA 1 1
14 33942 1 1 142 LEU CB C -8.265 23.189 -0.173 1.00 . A A . 142 LEU CB 1 1
14 33943 1 1 142 LEU CD1 C -8.960 23.789 2.178 1.00 . A A . 142 LEU CD1 1 1
14 33944 1 1 142 LEU CD2 C -7.031 24.941 1.100 1.00 . A A . 142 LEU CD2 1 1
14 33945 1 1 142 LEU CG C -8.394 24.311 0.863 1.00 . A A . 142 LEU CG 1 1
14 33946 1 1 142 LEU H H -7.958 21.163 1.195 1.00 . A A . 142 LEU H 1 1
14 33947 1 1 142 LEU HA H -10.241 22.483 0.227 1.00 . A A . 142 LEU HA 1 1
14 33948 1 1 142 LEU HB2 H -7.288 22.732 -0.047 1.00 . A A . 142 LEU HB2 1 1
14 33949 1 1 142 LEU HB3 H -8.313 23.617 -1.156 1.00 . A A . 142 LEU HB3 1 1
14 33950 1 1 142 LEU HD11 H -9.010 24.595 2.895 1.00 . A A . 142 LEU HD11 1 1
14 33951 1 1 142 LEU HD12 H -8.318 23.002 2.558 1.00 . A A . 142 LEU HD12 1 1
14 33952 1 1 142 LEU HD13 H -9.951 23.392 2.009 1.00 . A A . 142 LEU HD13 1 1
14 33953 1 1 142 LEU HD21 H -6.348 24.191 1.484 1.00 . A A . 142 LEU HD21 1 1
14 33954 1 1 142 LEU HD22 H -7.125 25.744 1.816 1.00 . A A . 142 LEU HD22 1 1
14 33955 1 1 142 LEU HD23 H -6.650 25.331 0.169 1.00 . A A . 142 LEU HD23 1 1
14 33956 1 1 142 LEU HG H -9.058 25.076 0.487 1.00 . A A . 142 LEU HG 1 1
14 33957 1 1 142 LEU N N -8.864 21.094 0.847 1.00 . A A . 142 LEU N 1 1
14 33958 1 1 142 LEU O O -10.482 21.714 -2.172 1.00 . A A . 142 LEU O 1 1
14 33959 1 1 143 PHE C C -9.692 19.183 -3.333 1.00 . A A . 143 PHE C 1 1
14 33960 1 1 143 PHE CA C -8.485 20.069 -3.209 1.00 . A A . 143 PHE CA 1 1
14 33961 1 1 143 PHE CB C -7.245 19.215 -3.351 1.00 . A A . 143 PHE CB 1 1
14 33962 1 1 143 PHE CD1 C -6.493 19.364 -5.731 1.00 . A A . 143 PHE CD1 1 1
14 33963 1 1 143 PHE CD2 C -7.505 17.341 -4.985 1.00 . A A . 143 PHE CD2 1 1
14 33964 1 1 143 PHE CE1 C -6.332 18.825 -6.991 1.00 . A A . 143 PHE CE1 1 1
14 33965 1 1 143 PHE CE2 C -7.346 16.792 -6.243 1.00 . A A . 143 PHE CE2 1 1
14 33966 1 1 143 PHE CG C -7.080 18.630 -4.718 1.00 . A A . 143 PHE CG 1 1
14 33967 1 1 143 PHE CZ C -6.758 17.535 -7.247 1.00 . A A . 143 PHE CZ 1 1
14 33968 1 1 143 PHE H H -7.688 20.610 -1.329 1.00 . A A . 143 PHE H 1 1
14 33969 1 1 143 PHE HA H -8.501 20.807 -3.981 1.00 . A A . 143 PHE HA 1 1
14 33970 1 1 143 PHE HB2 H -6.384 19.810 -3.126 1.00 . A A . 143 PHE HB2 1 1
14 33971 1 1 143 PHE HB3 H -7.303 18.401 -2.648 1.00 . A A . 143 PHE HB3 1 1
14 33972 1 1 143 PHE HD1 H -6.167 20.373 -5.527 1.00 . A A . 143 PHE HD1 1 1
14 33973 1 1 143 PHE HD2 H -7.976 16.767 -4.196 1.00 . A A . 143 PHE HD2 1 1
14 33974 1 1 143 PHE HE1 H -5.872 19.408 -7.774 1.00 . A A . 143 PHE HE1 1 1
14 33975 1 1 143 PHE HE2 H -7.681 15.784 -6.441 1.00 . A A . 143 PHE HE2 1 1
14 33976 1 1 143 PHE HZ H -6.631 17.109 -8.231 1.00 . A A . 143 PHE HZ 1 1
14 33977 1 1 143 PHE N N -8.474 20.731 -1.918 1.00 . A A . 143 PHE N 1 1
14 33978 1 1 143 PHE O O -10.404 19.184 -4.336 1.00 . A A . 143 PHE O 1 1
14 33979 1 1 144 LEU C C -12.298 18.210 -2.154 1.00 . A A . 144 LEU C 1 1
14 33980 1 1 144 LEU CA C -10.976 17.476 -2.237 1.00 . A A . 144 LEU CA 1 1
14 33981 1 1 144 LEU CB C -10.807 16.562 -1.033 1.00 . A A . 144 LEU CB 1 1
14 33982 1 1 144 LEU CD1 C -9.338 15.191 0.452 1.00 . A A . 144 LEU CD1 1 1
14 33983 1 1 144 LEU CD2 C -9.222 14.919 -2.012 1.00 . A A . 144 LEU CD2 1 1
14 33984 1 1 144 LEU CG C -9.444 15.894 -0.888 1.00 . A A . 144 LEU CG 1 1
14 33985 1 1 144 LEU H H -9.262 18.481 -1.540 1.00 . A A . 144 LEU H 1 1
14 33986 1 1 144 LEU HA H -10.969 16.893 -3.137 1.00 . A A . 144 LEU HA 1 1
14 33987 1 1 144 LEU HB2 H -10.995 17.140 -0.138 1.00 . A A . 144 LEU HB2 1 1
14 33988 1 1 144 LEU HB3 H -11.544 15.787 -1.106 1.00 . A A . 144 LEU HB3 1 1
14 33989 1 1 144 LEU HD11 H -9.470 15.913 1.244 1.00 . A A . 144 LEU HD11 1 1
14 33990 1 1 144 LEU HD12 H -8.367 14.730 0.541 1.00 . A A . 144 LEU HD12 1 1
14 33991 1 1 144 LEU HD13 H -10.105 14.434 0.525 1.00 . A A . 144 LEU HD13 1 1
14 33992 1 1 144 LEU HD21 H -8.199 14.567 -1.993 1.00 . A A . 144 LEU HD21 1 1
14 33993 1 1 144 LEU HD22 H -9.421 15.415 -2.951 1.00 . A A . 144 LEU HD22 1 1
14 33994 1 1 144 LEU HD23 H -9.894 14.081 -1.898 1.00 . A A . 144 LEU HD23 1 1
14 33995 1 1 144 LEU HG H -8.670 16.644 -0.939 1.00 . A A . 144 LEU HG 1 1
14 33996 1 1 144 LEU N N -9.887 18.416 -2.298 1.00 . A A . 144 LEU N 1 1
14 33997 1 1 144 LEU O O -13.237 17.864 -2.852 1.00 . A A . 144 LEU O 1 1
14 33998 1 1 145 GLU C C -14.176 20.549 -2.352 1.00 . A A . 145 GLU C 1 1
14 33999 1 1 145 GLU CA C -13.542 20.045 -1.081 1.00 . A A . 145 GLU CA 1 1
14 34000 1 1 145 GLU CB C -13.246 21.228 -0.203 1.00 . A A . 145 GLU CB 1 1
14 34001 1 1 145 GLU CD C -13.354 22.153 2.143 1.00 . A A . 145 GLU CD 1 1
14 34002 1 1 145 GLU CG C -13.366 20.914 1.274 1.00 . A A . 145 GLU CG 1 1
14 34003 1 1 145 GLU H H -11.483 19.514 -0.909 1.00 . A A . 145 GLU H 1 1
14 34004 1 1 145 GLU HA H -14.236 19.409 -0.576 1.00 . A A . 145 GLU HA 1 1
14 34005 1 1 145 GLU HB2 H -12.241 21.552 -0.416 1.00 . A A . 145 GLU HB2 1 1
14 34006 1 1 145 GLU HB3 H -13.933 22.022 -0.448 1.00 . A A . 145 GLU HB3 1 1
14 34007 1 1 145 GLU HG2 H -14.297 20.390 1.438 1.00 . A A . 145 GLU HG2 1 1
14 34008 1 1 145 GLU HG3 H -12.539 20.272 1.558 1.00 . A A . 145 GLU HG3 1 1
14 34009 1 1 145 GLU N N -12.329 19.255 -1.336 1.00 . A A . 145 GLU N 1 1
14 34010 1 1 145 GLU O O -15.357 20.878 -2.390 1.00 . A A . 145 GLU O 1 1
14 34011 1 1 145 GLU OE1 O -12.295 22.803 2.265 1.00 . A A . 145 GLU OE1 1 1
14 34012 1 1 145 GLU OE2 O -14.421 22.497 2.697 1.00 . A A . 145 GLU OE2 1 1
14 34013 1 1 146 LYS C C -15.001 20.057 -5.076 1.00 . A A . 146 LYS C 1 1
14 34014 1 1 146 LYS CA C -13.839 20.963 -4.701 1.00 . A A . 146 LYS CA 1 1
14 34015 1 1 146 LYS CB C -12.730 20.797 -5.711 1.00 . A A . 146 LYS CB 1 1
14 34016 1 1 146 LYS CD C -12.376 23.262 -6.020 1.00 . A A . 146 LYS CD 1 1
14 34017 1 1 146 LYS CE C -11.394 24.413 -5.855 1.00 . A A . 146 LYS CE 1 1
14 34018 1 1 146 LYS CG C -11.735 21.925 -5.687 1.00 . A A . 146 LYS CG 1 1
14 34019 1 1 146 LYS H H -12.401 20.599 -3.190 1.00 . A A . 146 LYS H 1 1
14 34020 1 1 146 LYS HA H -14.160 21.976 -4.719 1.00 . A A . 146 LYS HA 1 1
14 34021 1 1 146 LYS HB2 H -12.203 19.882 -5.497 1.00 . A A . 146 LYS HB2 1 1
14 34022 1 1 146 LYS HB3 H -13.159 20.739 -6.701 1.00 . A A . 146 LYS HB3 1 1
14 34023 1 1 146 LYS HD2 H -12.720 23.241 -7.043 1.00 . A A . 146 LYS HD2 1 1
14 34024 1 1 146 LYS HD3 H -13.216 23.420 -5.360 1.00 . A A . 146 LYS HD3 1 1
14 34025 1 1 146 LYS HE2 H -11.863 25.322 -6.199 1.00 . A A . 146 LYS HE2 1 1
14 34026 1 1 146 LYS HE3 H -11.148 24.512 -4.807 1.00 . A A . 146 LYS HE3 1 1
14 34027 1 1 146 LYS HG2 H -11.291 21.983 -4.706 1.00 . A A . 146 LYS HG2 1 1
14 34028 1 1 146 LYS HG3 H -10.987 21.709 -6.414 1.00 . A A . 146 LYS HG3 1 1
14 34029 1 1 146 LYS HZ1 H -9.549 25.056 -6.604 1.00 . A A . 146 LYS HZ1 1 1
14 34030 1 1 146 LYS HZ2 H -10.360 23.963 -7.620 1.00 . A A . 146 LYS HZ2 1 1
14 34031 1 1 146 LYS HZ3 H -9.595 23.410 -6.211 1.00 . A A . 146 LYS HZ3 1 1
14 34032 1 1 146 LYS N N -13.360 20.669 -3.363 1.00 . A A . 146 LYS N 1 1
14 34033 1 1 146 LYS NZ N -10.140 24.195 -6.627 1.00 . A A . 146 LYS NZ 1 1
14 34034 1 1 146 LYS O O -15.998 20.509 -5.634 1.00 . A A . 146 LYS O 1 1
14 34035 1 1 147 LYS C C -16.507 17.263 -3.761 1.00 . A A . 147 LYS C 1 1
14 34036 1 1 147 LYS CA C -15.926 17.826 -5.053 1.00 . A A . 147 LYS CA 1 1
14 34037 1 1 147 LYS CB C -15.359 16.728 -5.944 1.00 . A A . 147 LYS CB 1 1
14 34038 1 1 147 LYS CD C -13.110 16.613 -7.034 1.00 . A A . 147 LYS CD 1 1
14 34039 1 1 147 LYS CE C -12.024 17.606 -7.379 1.00 . A A . 147 LYS CE 1 1
14 34040 1 1 147 LYS CG C -14.452 17.302 -7.014 1.00 . A A . 147 LYS CG 1 1
14 34041 1 1 147 LYS H H -14.053 18.468 -4.290 1.00 . A A . 147 LYS H 1 1
14 34042 1 1 147 LYS HA H -16.684 18.355 -5.578 1.00 . A A . 147 LYS HA 1 1
14 34043 1 1 147 LYS HB2 H -14.792 16.035 -5.340 1.00 . A A . 147 LYS HB2 1 1
14 34044 1 1 147 LYS HB3 H -16.170 16.204 -6.427 1.00 . A A . 147 LYS HB3 1 1
14 34045 1 1 147 LYS HD2 H -12.912 16.197 -6.057 1.00 . A A . 147 LYS HD2 1 1
14 34046 1 1 147 LYS HD3 H -13.122 15.827 -7.775 1.00 . A A . 147 LYS HD3 1 1
14 34047 1 1 147 LYS HE2 H -12.293 18.115 -8.294 1.00 . A A . 147 LYS HE2 1 1
14 34048 1 1 147 LYS HE3 H -11.971 18.322 -6.567 1.00 . A A . 147 LYS HE3 1 1
14 34049 1 1 147 LYS HG2 H -14.917 17.195 -7.976 1.00 . A A . 147 LYS HG2 1 1
14 34050 1 1 147 LYS HG3 H -14.298 18.352 -6.808 1.00 . A A . 147 LYS HG3 1 1
14 34051 1 1 147 LYS HZ1 H -10.258 16.801 -6.625 1.00 . A A . 147 LYS HZ1 1 1
14 34052 1 1 147 LYS HZ2 H -10.072 17.565 -8.127 1.00 . A A . 147 LYS HZ2 1 1
14 34053 1 1 147 LYS HZ3 H -10.808 16.037 -8.029 1.00 . A A . 147 LYS HZ3 1 1
14 34054 1 1 147 LYS N N -14.875 18.780 -4.750 1.00 . A A . 147 LYS N 1 1
14 34055 1 1 147 LYS NZ N -10.698 16.962 -7.549 1.00 . A A . 147 LYS NZ 1 1
14 34056 1 1 147 LYS O O -17.550 16.608 -3.742 1.00 . A A . 147 LYS O 1 1
14 34057 1 1 148 LEU C C -16.839 18.269 -0.610 1.00 . A A . 148 LEU C 1 1
14 34058 1 1 148 LEU CA C -16.103 17.160 -1.343 1.00 . A A . 148 LEU CA 1 1
14 34059 1 1 148 LEU CB C -14.830 16.774 -0.602 1.00 . A A . 148 LEU CB 1 1
14 34060 1 1 148 LEU CD1 C -14.071 14.556 0.283 1.00 . A A . 148 LEU CD1 1 1
14 34061 1 1 148 LEU CD2 C -15.113 14.672 -1.961 1.00 . A A . 148 LEU CD2 1 1
14 34062 1 1 148 LEU CG C -14.241 15.401 -0.959 1.00 . A A . 148 LEU CG 1 1
14 34063 1 1 148 LEU H H -14.984 18.080 -2.830 1.00 . A A . 148 LEU H 1 1
14 34064 1 1 148 LEU HA H -16.742 16.302 -1.402 1.00 . A A . 148 LEU HA 1 1
14 34065 1 1 148 LEU HB2 H -14.083 17.525 -0.838 1.00 . A A . 148 LEU HB2 1 1
14 34066 1 1 148 LEU HB3 H -15.029 16.799 0.459 1.00 . A A . 148 LEU HB3 1 1
14 34067 1 1 148 LEU HD11 H -13.823 13.541 0.001 1.00 . A A . 148 LEU HD11 1 1
14 34068 1 1 148 LEU HD12 H -15.000 14.558 0.854 1.00 . A A . 148 LEU HD12 1 1
14 34069 1 1 148 LEU HD13 H -13.279 14.966 0.891 1.00 . A A . 148 LEU HD13 1 1
14 34070 1 1 148 LEU HD21 H -16.084 14.491 -1.521 1.00 . A A . 148 LEU HD21 1 1
14 34071 1 1 148 LEU HD22 H -14.651 13.732 -2.223 1.00 . A A . 148 LEU HD22 1 1
14 34072 1 1 148 LEU HD23 H -15.222 15.290 -2.847 1.00 . A A . 148 LEU HD23 1 1
14 34073 1 1 148 LEU HG H -13.267 15.541 -1.403 1.00 . A A . 148 LEU HG 1 1
14 34074 1 1 148 LEU N N -15.793 17.560 -2.696 1.00 . A A . 148 LEU N 1 1
14 34075 1 1 148 LEU O O -17.135 19.303 -1.200 1.00 . A A . 148 LEU O 1 1
14 34076 1 1 149 ASN C C -19.488 18.638 1.156 1.00 . A A . 149 ASN C 1 1
14 34077 1 1 149 ASN CA C -18.019 18.882 1.472 1.00 . A A . 149 ASN CA 1 1
14 34078 1 1 149 ASN CB C -17.669 20.366 1.280 1.00 . A A . 149 ASN CB 1 1
14 34079 1 1 149 ASN CG C -18.334 21.266 2.304 1.00 . A A . 149 ASN CG 1 1
14 34080 1 1 149 ASN H H -16.796 17.209 1.066 1.00 . A A . 149 ASN H 1 1
14 34081 1 1 149 ASN HA H -17.848 18.616 2.505 1.00 . A A . 149 ASN HA 1 1
14 34082 1 1 149 ASN HB2 H -16.599 20.489 1.362 1.00 . A A . 149 ASN HB2 1 1
14 34083 1 1 149 ASN HB3 H -17.987 20.677 0.296 1.00 . A A . 149 ASN HB3 1 1
14 34084 1 1 149 ASN HD21 H -16.675 21.265 3.401 1.00 . A A . 149 ASN HD21 1 1
14 34085 1 1 149 ASN HD22 H -18.002 22.197 4.030 1.00 . A A . 149 ASN HD22 1 1
14 34086 1 1 149 ASN N N -17.174 18.005 0.651 1.00 . A A . 149 ASN N 1 1
14 34087 1 1 149 ASN ND2 N -17.598 21.607 3.351 1.00 . A A . 149 ASN ND2 1 1
14 34088 1 1 149 ASN O O -20.127 17.854 1.887 1.00 . A A . 149 ASN O 1 1
14 34089 1 1 149 ASN OXT O -19.992 19.200 0.163 1.00 . A A . 149 ASN OXT 1 1
14 34090 1 1 149 ASN OD1 O -19.484 21.676 2.145 1.00 . A A . 149 ASN OD1 1 1
15 34091 1 1 1 MET C C -9.613 -20.045 11.516 1.00 . A A . 1 MET C 1 1
15 34092 1 1 1 MET CA C -9.017 -21.138 12.396 1.00 . A A . 1 MET CA 1 1
15 34093 1 1 1 MET CB C -8.992 -20.685 13.857 1.00 . A A . 1 MET CB 1 1
15 34094 1 1 1 MET CE C -10.547 -23.006 15.420 1.00 . A A . 1 MET CE 1 1
15 34095 1 1 1 MET CG C -10.374 -20.420 14.431 1.00 . A A . 1 MET CG 1 1
15 34096 1 1 1 MET H1 H -7.255 -22.238 12.532 1.00 . A A . 1 MET H1 1 1
15 34097 1 1 1 MET H2 H -7.032 -20.647 11.994 1.00 . A A . 1 MET H2 1 1
15 34098 1 1 1 MET H3 H -7.682 -21.811 10.950 1.00 . A A . 1 MET H3 1 1
15 34099 1 1 1 MET HA H -9.633 -22.022 12.311 1.00 . A A . 1 MET HA 1 1
15 34100 1 1 1 MET HB2 H -8.519 -21.452 14.452 1.00 . A A . 1 MET HB2 1 1
15 34101 1 1 1 MET HB3 H -8.414 -19.776 13.931 1.00 . A A . 1 MET HB3 1 1
15 34102 1 1 1 MET HE1 H -10.464 -22.589 16.413 1.00 . A A . 1 MET HE1 1 1
15 34103 1 1 1 MET HE2 H -9.560 -23.168 15.015 1.00 . A A . 1 MET HE2 1 1
15 34104 1 1 1 MET HE3 H -11.075 -23.947 15.468 1.00 . A A . 1 MET HE3 1 1
15 34105 1 1 1 MET HG2 H -10.268 -20.116 15.463 1.00 . A A . 1 MET HG2 1 1
15 34106 1 1 1 MET HG3 H -10.837 -19.621 13.869 1.00 . A A . 1 MET HG3 1 1
15 34107 1 1 1 MET N N -7.654 -21.482 11.938 1.00 . A A . 1 MET N 1 1
15 34108 1 1 1 MET O O -10.786 -20.098 11.152 1.00 . A A . 1 MET O 1 1
15 34109 1 1 1 MET SD S -11.446 -21.869 14.367 1.00 . A A . 1 MET SD 1 1
15 34110 1 1 2 ALA C C -8.682 -18.181 8.890 1.00 . A A . 2 ALA C 1 1
15 34111 1 1 2 ALA CA C -9.241 -17.982 10.294 1.00 . A A . 2 ALA CA 1 1
15 34112 1 1 2 ALA CB C -8.820 -16.631 10.852 1.00 . A A . 2 ALA CB 1 1
15 34113 1 1 2 ALA H H -7.880 -19.038 11.522 1.00 . A A . 2 ALA H 1 1
15 34114 1 1 2 ALA HA H -10.320 -18.008 10.249 1.00 . A A . 2 ALA HA 1 1
15 34115 1 1 2 ALA HB1 H -9.200 -15.845 10.216 1.00 . A A . 2 ALA HB1 1 1
15 34116 1 1 2 ALA HB2 H -7.742 -16.576 10.888 1.00 . A A . 2 ALA HB2 1 1
15 34117 1 1 2 ALA HB3 H -9.220 -16.512 11.848 1.00 . A A . 2 ALA HB3 1 1
15 34118 1 1 2 ALA N N -8.802 -19.054 11.172 1.00 . A A . 2 ALA N 1 1
15 34119 1 1 2 ALA O O -7.509 -17.905 8.631 1.00 . A A . 2 ALA O 1 1
15 34120 1 1 3 THR C C -9.389 -17.660 5.768 1.00 . A A . 3 THR C 1 1
15 34121 1 1 3 THR CA C -9.108 -18.896 6.616 1.00 . A A . 3 THR CA 1 1
15 34122 1 1 3 THR CB C -9.815 -20.123 6.008 1.00 . A A . 3 THR CB 1 1
15 34123 1 1 3 THR CG2 C -9.097 -21.408 6.397 1.00 . A A . 3 THR CG2 1 1
15 34124 1 1 3 THR H H -10.436 -18.907 8.260 1.00 . A A . 3 THR H 1 1
15 34125 1 1 3 THR HA H -8.044 -19.083 6.613 1.00 . A A . 3 THR HA 1 1
15 34126 1 1 3 THR HB H -9.795 -20.032 4.932 1.00 . A A . 3 THR HB 1 1
15 34127 1 1 3 THR HG1 H -11.697 -19.501 5.971 1.00 . A A . 3 THR HG1 1 1
15 34128 1 1 3 THR HG21 H -9.089 -21.506 7.473 1.00 . A A . 3 THR HG21 1 1
15 34129 1 1 3 THR HG22 H -8.082 -21.379 6.030 1.00 . A A . 3 THR HG22 1 1
15 34130 1 1 3 THR HG23 H -9.612 -22.253 5.963 1.00 . A A . 3 THR HG23 1 1
15 34131 1 1 3 THR N N -9.517 -18.682 7.993 1.00 . A A . 3 THR N 1 1
15 34132 1 1 3 THR O O -10.329 -16.913 6.047 1.00 . A A . 3 THR O 1 1
15 34133 1 1 3 THR OG1 O -11.182 -20.175 6.447 1.00 . A A . 3 THR OG1 1 1
15 34134 1 1 4 LYS C C -8.609 -14.992 4.640 1.00 . A A . 4 LYS C 1 1
15 34135 1 1 4 LYS CA C -8.659 -16.301 3.858 1.00 . A A . 4 LYS CA 1 1
15 34136 1 1 4 LYS CB C -9.927 -16.356 2.991 1.00 . A A . 4 LYS CB 1 1
15 34137 1 1 4 LYS CD C -11.163 -15.386 1.001 1.00 . A A . 4 LYS CD 1 1
15 34138 1 1 4 LYS CE C -11.087 -14.360 -0.123 1.00 . A A . 4 LYS CE 1 1
15 34139 1 1 4 LYS CG C -9.966 -15.261 1.930 1.00 . A A . 4 LYS CG 1 1
15 34140 1 1 4 LYS H H -7.836 -18.102 4.594 1.00 . A A . 4 LYS H 1 1
15 34141 1 1 4 LYS HA H -7.799 -16.331 3.205 1.00 . A A . 4 LYS HA 1 1
15 34142 1 1 4 LYS HB2 H -9.973 -17.314 2.495 1.00 . A A . 4 LYS HB2 1 1
15 34143 1 1 4 LYS HB3 H -10.793 -16.244 3.627 1.00 . A A . 4 LYS HB3 1 1
15 34144 1 1 4 LYS HD2 H -11.175 -16.377 0.572 1.00 . A A . 4 LYS HD2 1 1
15 34145 1 1 4 LYS HD3 H -12.067 -15.221 1.567 1.00 . A A . 4 LYS HD3 1 1
15 34146 1 1 4 LYS HE2 H -11.130 -13.371 0.308 1.00 . A A . 4 LYS HE2 1 1
15 34147 1 1 4 LYS HE3 H -10.146 -14.483 -0.638 1.00 . A A . 4 LYS HE3 1 1
15 34148 1 1 4 LYS HG2 H -10.013 -14.301 2.424 1.00 . A A . 4 LYS HG2 1 1
15 34149 1 1 4 LYS HG3 H -9.061 -15.316 1.343 1.00 . A A . 4 LYS HG3 1 1
15 34150 1 1 4 LYS HZ1 H -12.068 -13.831 -1.890 1.00 . A A . 4 LYS HZ1 1 1
15 34151 1 1 4 LYS HZ2 H -13.112 -14.310 -0.645 1.00 . A A . 4 LYS HZ2 1 1
15 34152 1 1 4 LYS HZ3 H -12.212 -15.471 -1.493 1.00 . A A . 4 LYS HZ3 1 1
15 34153 1 1 4 LYS N N -8.558 -17.454 4.750 1.00 . A A . 4 LYS N 1 1
15 34154 1 1 4 LYS NZ N -12.196 -14.504 -1.103 1.00 . A A . 4 LYS NZ 1 1
15 34155 1 1 4 LYS O O -9.637 -14.357 4.884 1.00 . A A . 4 LYS O 1 1
15 34156 1 1 5 LEU C C -6.995 -12.226 4.634 1.00 . A A . 5 LEU C 1 1
15 34157 1 1 5 LEU CA C -7.203 -13.308 5.688 1.00 . A A . 5 LEU CA 1 1
15 34158 1 1 5 LEU CB C -5.999 -13.371 6.633 1.00 . A A . 5 LEU CB 1 1
15 34159 1 1 5 LEU CD1 C -4.861 -14.383 8.626 1.00 . A A . 5 LEU CD1 1 1
15 34160 1 1 5 LEU CD2 C -7.329 -13.990 8.667 1.00 . A A . 5 LEU CD2 1 1
15 34161 1 1 5 LEU CG C -6.136 -14.356 7.797 1.00 . A A . 5 LEU CG 1 1
15 34162 1 1 5 LEU H H -6.632 -15.172 4.867 1.00 . A A . 5 LEU H 1 1
15 34163 1 1 5 LEU HA H -8.092 -13.078 6.257 1.00 . A A . 5 LEU HA 1 1
15 34164 1 1 5 LEU HB2 H -5.129 -13.649 6.055 1.00 . A A . 5 LEU HB2 1 1
15 34165 1 1 5 LEU HB3 H -5.838 -12.385 7.044 1.00 . A A . 5 LEU HB3 1 1
15 34166 1 1 5 LEU HD11 H -4.033 -14.687 8.004 1.00 . A A . 5 LEU HD11 1 1
15 34167 1 1 5 LEU HD12 H -4.977 -15.084 9.440 1.00 . A A . 5 LEU HD12 1 1
15 34168 1 1 5 LEU HD13 H -4.671 -13.397 9.025 1.00 . A A . 5 LEU HD13 1 1
15 34169 1 1 5 LEU HD21 H -7.184 -13.002 9.080 1.00 . A A . 5 LEU HD21 1 1
15 34170 1 1 5 LEU HD22 H -7.423 -14.705 9.471 1.00 . A A . 5 LEU HD22 1 1
15 34171 1 1 5 LEU HD23 H -8.228 -14.000 8.068 1.00 . A A . 5 LEU HD23 1 1
15 34172 1 1 5 LEU HG H -6.300 -15.350 7.403 1.00 . A A . 5 LEU HG 1 1
15 34173 1 1 5 LEU N N -7.407 -14.592 5.030 1.00 . A A . 5 LEU N 1 1
15 34174 1 1 5 LEU O O -6.123 -11.368 4.760 1.00 . A A . 5 LEU O 1 1
15 34175 1 1 6 ASP C C -9.083 -11.132 1.867 1.00 . A A . 6 ASP C 1 1
15 34176 1 1 6 ASP CA C -7.701 -11.386 2.463 1.00 . A A . 6 ASP CA 1 1
15 34177 1 1 6 ASP CB C -6.727 -11.939 1.404 1.00 . A A . 6 ASP CB 1 1
15 34178 1 1 6 ASP CG C -7.058 -13.347 0.933 1.00 . A A . 6 ASP CG 1 1
15 34179 1 1 6 ASP H H -8.490 -12.994 3.571 1.00 . A A . 6 ASP H 1 1
15 34180 1 1 6 ASP HA H -7.313 -10.450 2.838 1.00 . A A . 6 ASP HA 1 1
15 34181 1 1 6 ASP HB2 H -6.740 -11.288 0.543 1.00 . A A . 6 ASP HB2 1 1
15 34182 1 1 6 ASP HB3 H -5.729 -11.947 1.820 1.00 . A A . 6 ASP HB3 1 1
15 34183 1 1 6 ASP N N -7.801 -12.297 3.587 1.00 . A A . 6 ASP N 1 1
15 34184 1 1 6 ASP O O -9.449 -11.687 0.833 1.00 . A A . 6 ASP O 1 1
15 34185 1 1 6 ASP OD1 O -6.862 -14.304 1.711 1.00 . A A . 6 ASP OD1 1 1
15 34186 1 1 6 ASP OD2 O -7.493 -13.506 -0.228 1.00 . A A . 6 ASP OD2 1 1
15 34187 1 1 7 TYR C C -11.576 -8.534 2.271 1.00 . A A . 7 TYR C 1 1
15 34188 1 1 7 TYR CA C -11.222 -10.013 2.104 1.00 . A A . 7 TYR CA 1 1
15 34189 1 1 7 TYR CB C -12.224 -10.920 2.850 1.00 . A A . 7 TYR CB 1 1
15 34190 1 1 7 TYR CD1 C -11.120 -11.536 5.051 1.00 . A A . 7 TYR CD1 1 1
15 34191 1 1 7 TYR CD2 C -13.078 -10.179 5.118 1.00 . A A . 7 TYR CD2 1 1
15 34192 1 1 7 TYR CE1 C -11.044 -11.501 6.431 1.00 . A A . 7 TYR CE1 1 1
15 34193 1 1 7 TYR CE2 C -13.008 -10.139 6.498 1.00 . A A . 7 TYR CE2 1 1
15 34194 1 1 7 TYR CG C -12.136 -10.876 4.369 1.00 . A A . 7 TYR CG 1 1
15 34195 1 1 7 TYR CZ C -11.988 -10.800 7.149 1.00 . A A . 7 TYR CZ 1 1
15 34196 1 1 7 TYR H H -9.501 -9.827 3.323 1.00 . A A . 7 TYR H 1 1
15 34197 1 1 7 TYR HA H -11.273 -10.249 1.051 1.00 . A A . 7 TYR HA 1 1
15 34198 1 1 7 TYR HB2 H -13.226 -10.629 2.576 1.00 . A A . 7 TYR HB2 1 1
15 34199 1 1 7 TYR HB3 H -12.062 -11.943 2.542 1.00 . A A . 7 TYR HB3 1 1
15 34200 1 1 7 TYR HD1 H -10.379 -12.082 4.486 1.00 . A A . 7 TYR HD1 1 1
15 34201 1 1 7 TYR HD2 H -13.876 -9.662 4.605 1.00 . A A . 7 TYR HD2 1 1
15 34202 1 1 7 TYR HE1 H -10.246 -12.022 6.940 1.00 . A A . 7 TYR HE1 1 1
15 34203 1 1 7 TYR HE2 H -13.749 -9.588 7.059 1.00 . A A . 7 TYR HE2 1 1
15 34204 1 1 7 TYR HH H -10.992 -10.611 8.791 1.00 . A A . 7 TYR HH 1 1
15 34205 1 1 7 TYR N N -9.858 -10.286 2.533 1.00 . A A . 7 TYR N 1 1
15 34206 1 1 7 TYR O O -11.838 -7.842 1.290 1.00 . A A . 7 TYR O 1 1
15 34207 1 1 7 TYR OH O -11.914 -10.759 8.524 1.00 . A A . 7 TYR OH 1 1
15 34208 1 1 8 GLU C C -10.969 -6.067 4.774 1.00 . A A . 8 GLU C 1 1
15 34209 1 1 8 GLU CA C -11.931 -6.666 3.789 1.00 . A A . 8 GLU CA 1 1
15 34210 1 1 8 GLU CB C -13.323 -6.572 4.395 1.00 . A A . 8 GLU CB 1 1
15 34211 1 1 8 GLU CD C -15.746 -7.258 4.216 1.00 . A A . 8 GLU CD 1 1
15 34212 1 1 8 GLU CG C -14.372 -7.263 3.573 1.00 . A A . 8 GLU CG 1 1
15 34213 1 1 8 GLU H H -11.280 -8.619 4.243 1.00 . A A . 8 GLU H 1 1
15 34214 1 1 8 GLU HA H -11.906 -6.110 2.868 1.00 . A A . 8 GLU HA 1 1
15 34215 1 1 8 GLU HB2 H -13.296 -7.026 5.376 1.00 . A A . 8 GLU HB2 1 1
15 34216 1 1 8 GLU HB3 H -13.595 -5.532 4.494 1.00 . A A . 8 GLU HB3 1 1
15 34217 1 1 8 GLU HG2 H -14.432 -6.781 2.612 1.00 . A A . 8 GLU HG2 1 1
15 34218 1 1 8 GLU HG3 H -14.051 -8.270 3.446 1.00 . A A . 8 GLU HG3 1 1
15 34219 1 1 8 GLU N N -11.562 -8.045 3.505 1.00 . A A . 8 GLU N 1 1
15 34220 1 1 8 GLU O O -10.038 -5.363 4.391 1.00 . A A . 8 GLU O 1 1
15 34221 1 1 8 GLU OE1 O -15.918 -6.603 5.267 1.00 . A A . 8 GLU OE1 1 1
15 34222 1 1 8 GLU OE2 O -16.661 -7.912 3.673 1.00 . A A . 8 GLU OE2 1 1
15 34223 1 1 9 ASP C C -10.353 -4.311 7.016 1.00 . A A . 9 ASP C 1 1
15 34224 1 1 9 ASP CA C -10.449 -5.820 7.144 1.00 . A A . 9 ASP CA 1 1
15 34225 1 1 9 ASP CB C -9.092 -6.474 7.136 1.00 . A A . 9 ASP CB 1 1
15 34226 1 1 9 ASP CG C -9.148 -7.931 7.552 1.00 . A A . 9 ASP CG 1 1
15 34227 1 1 9 ASP H H -11.938 -6.973 6.254 1.00 . A A . 9 ASP H 1 1
15 34228 1 1 9 ASP HA H -10.954 -6.064 8.066 1.00 . A A . 9 ASP HA 1 1
15 34229 1 1 9 ASP HB2 H -8.721 -6.428 6.129 1.00 . A A . 9 ASP HB2 1 1
15 34230 1 1 9 ASP HB3 H -8.434 -5.942 7.797 1.00 . A A . 9 ASP HB3 1 1
15 34231 1 1 9 ASP N N -11.222 -6.359 6.050 1.00 . A A . 9 ASP N 1 1
15 34232 1 1 9 ASP O O -9.350 -3.692 7.373 1.00 . A A . 9 ASP O 1 1
15 34233 1 1 9 ASP OD1 O -9.422 -8.790 6.684 1.00 . A A . 9 ASP OD1 1 1
15 34234 1 1 9 ASP OD2 O -8.936 -8.220 8.747 1.00 . A A . 9 ASP OD2 1 1
15 34235 1 1 10 ALA C C -11.662 -1.547 7.524 1.00 . A A . 10 ALA C 1 1
15 34236 1 1 10 ALA CA C -11.504 -2.314 6.237 1.00 . A A . 10 ALA CA 1 1
15 34237 1 1 10 ALA CB C -12.616 -1.989 5.306 1.00 . A A . 10 ALA CB 1 1
15 34238 1 1 10 ALA H H -12.151 -4.305 6.168 1.00 . A A . 10 ALA H 1 1
15 34239 1 1 10 ALA HA H -10.588 -2.011 5.768 1.00 . A A . 10 ALA HA 1 1
15 34240 1 1 10 ALA HB1 H -13.554 -2.120 5.816 1.00 . A A . 10 ALA HB1 1 1
15 34241 1 1 10 ALA HB2 H -12.565 -2.647 4.457 1.00 . A A . 10 ALA HB2 1 1
15 34242 1 1 10 ALA HB3 H -12.511 -0.967 4.988 1.00 . A A . 10 ALA HB3 1 1
15 34243 1 1 10 ALA N N -11.413 -3.736 6.458 1.00 . A A . 10 ALA N 1 1
15 34244 1 1 10 ALA O O -12.751 -1.127 7.920 1.00 . A A . 10 ALA O 1 1
15 34245 1 1 11 VAL C C -10.601 0.845 9.112 1.00 . A A . 11 VAL C 1 1
15 34246 1 1 11 VAL CA C -10.359 -0.648 9.353 1.00 . A A . 11 VAL CA 1 1
15 34247 1 1 11 VAL CB C -8.935 -0.904 9.894 1.00 . A A . 11 VAL CB 1 1
15 34248 1 1 11 VAL CG1 C -7.946 -1.099 8.749 1.00 . A A . 11 VAL CG1 1 1
15 34249 1 1 11 VAL CG2 C -8.481 0.221 10.810 1.00 . A A . 11 VAL CG2 1 1
15 34250 1 1 11 VAL H H -9.790 -1.888 7.779 1.00 . A A . 11 VAL H 1 1
15 34251 1 1 11 VAL HA H -11.066 -1.006 10.082 1.00 . A A . 11 VAL HA 1 1
15 34252 1 1 11 VAL HB H -8.961 -1.818 10.459 1.00 . A A . 11 VAL HB 1 1
15 34253 1 1 11 VAL HG11 H -8.104 -0.335 8.002 1.00 . A A . 11 VAL HG11 1 1
15 34254 1 1 11 VAL HG12 H -8.097 -2.079 8.303 1.00 . A A . 11 VAL HG12 1 1
15 34255 1 1 11 VAL HG13 H -6.938 -1.029 9.129 1.00 . A A . 11 VAL HG13 1 1
15 34256 1 1 11 VAL HG21 H -8.503 1.154 10.263 1.00 . A A . 11 VAL HG21 1 1
15 34257 1 1 11 VAL HG22 H -7.475 0.026 11.151 1.00 . A A . 11 VAL HG22 1 1
15 34258 1 1 11 VAL HG23 H -9.144 0.286 11.660 1.00 . A A . 11 VAL HG23 1 1
15 34259 1 1 11 VAL N N -10.544 -1.413 8.147 1.00 . A A . 11 VAL N 1 1
15 34260 1 1 11 VAL O O -11.269 1.507 9.907 1.00 . A A . 11 VAL O 1 1
15 34261 1 1 12 PHE C C -11.709 3.144 7.554 1.00 . A A . 12 PHE C 1 1
15 34262 1 1 12 PHE CA C -10.245 2.731 7.610 1.00 . A A . 12 PHE CA 1 1
15 34263 1 1 12 PHE CB C -9.604 2.943 6.248 1.00 . A A . 12 PHE CB 1 1
15 34264 1 1 12 PHE CD1 C -9.926 0.895 4.842 1.00 . A A . 12 PHE CD1 1 1
15 34265 1 1 12 PHE CD2 C -7.741 1.367 5.669 1.00 . A A . 12 PHE CD2 1 1
15 34266 1 1 12 PHE CE1 C -9.445 -0.229 4.202 1.00 . A A . 12 PHE CE1 1 1
15 34267 1 1 12 PHE CE2 C -7.250 0.241 5.036 1.00 . A A . 12 PHE CE2 1 1
15 34268 1 1 12 PHE CG C -9.084 1.703 5.579 1.00 . A A . 12 PHE CG 1 1
15 34269 1 1 12 PHE CZ C -8.100 -0.559 4.300 1.00 . A A . 12 PHE CZ 1 1
15 34270 1 1 12 PHE H H -9.473 0.815 7.462 1.00 . A A . 12 PHE H 1 1
15 34271 1 1 12 PHE HA H -9.740 3.356 8.325 1.00 . A A . 12 PHE HA 1 1
15 34272 1 1 12 PHE HB2 H -10.330 3.390 5.584 1.00 . A A . 12 PHE HB2 1 1
15 34273 1 1 12 PHE HB3 H -8.778 3.609 6.377 1.00 . A A . 12 PHE HB3 1 1
15 34274 1 1 12 PHE HD1 H -10.971 1.151 4.770 1.00 . A A . 12 PHE HD1 1 1
15 34275 1 1 12 PHE HD2 H -7.076 1.992 6.245 1.00 . A A . 12 PHE HD2 1 1
15 34276 1 1 12 PHE HE1 H -10.121 -0.846 3.627 1.00 . A A . 12 PHE HE1 1 1
15 34277 1 1 12 PHE HE2 H -6.203 -0.011 5.117 1.00 . A A . 12 PHE HE2 1 1
15 34278 1 1 12 PHE HZ H -7.709 -1.437 3.793 1.00 . A A . 12 PHE HZ 1 1
15 34279 1 1 12 PHE N N -10.060 1.360 8.009 1.00 . A A . 12 PHE N 1 1
15 34280 1 1 12 PHE O O -12.596 2.340 7.264 1.00 . A A . 12 PHE O 1 1
15 34281 1 1 13 TYR C C -13.392 5.984 6.667 1.00 . A A . 13 TYR C 1 1
15 34282 1 1 13 TYR CA C -13.264 5.000 7.809 1.00 . A A . 13 TYR CA 1 1
15 34283 1 1 13 TYR CB C -13.542 5.727 9.111 1.00 . A A . 13 TYR CB 1 1
15 34284 1 1 13 TYR CD1 C -16.044 5.549 9.460 1.00 . A A . 13 TYR CD1 1 1
15 34285 1 1 13 TYR CD2 C -15.126 7.685 8.928 1.00 . A A . 13 TYR CD2 1 1
15 34286 1 1 13 TYR CE1 C -17.312 6.101 9.494 1.00 . A A . 13 TYR CE1 1 1
15 34287 1 1 13 TYR CE2 C -16.389 8.242 8.964 1.00 . A A . 13 TYR CE2 1 1
15 34288 1 1 13 TYR CG C -14.930 6.331 9.175 1.00 . A A . 13 TYR CG 1 1
15 34289 1 1 13 TYR CZ C -17.477 7.447 9.246 1.00 . A A . 13 TYR CZ 1 1
15 34290 1 1 13 TYR H H -11.162 4.995 8.056 1.00 . A A . 13 TYR H 1 1
15 34291 1 1 13 TYR HA H -13.981 4.208 7.682 1.00 . A A . 13 TYR HA 1 1
15 34292 1 1 13 TYR HB2 H -13.425 5.038 9.919 1.00 . A A . 13 TYR HB2 1 1
15 34293 1 1 13 TYR HB3 H -12.826 6.528 9.219 1.00 . A A . 13 TYR HB3 1 1
15 34294 1 1 13 TYR HD1 H -15.910 4.495 9.657 1.00 . A A . 13 TYR HD1 1 1
15 34295 1 1 13 TYR HD2 H -14.272 8.307 8.706 1.00 . A A . 13 TYR HD2 1 1
15 34296 1 1 13 TYR HE1 H -18.165 5.477 9.718 1.00 . A A . 13 TYR HE1 1 1
15 34297 1 1 13 TYR HE2 H -16.519 9.296 8.769 1.00 . A A . 13 TYR HE2 1 1
15 34298 1 1 13 TYR HH H -18.861 8.542 8.468 1.00 . A A . 13 TYR HH 1 1
15 34299 1 1 13 TYR N N -11.933 4.419 7.830 1.00 . A A . 13 TYR N 1 1
15 34300 1 1 13 TYR O O -14.301 5.894 5.842 1.00 . A A . 13 TYR O 1 1
15 34301 1 1 13 TYR OH O -18.738 8.003 9.267 1.00 . A A . 13 TYR OH 1 1
15 34302 1 1 14 PHE C C -12.157 7.395 4.262 1.00 . A A . 14 PHE C 1 1
15 34303 1 1 14 PHE CA C -12.488 7.975 5.624 1.00 . A A . 14 PHE CA 1 1
15 34304 1 1 14 PHE CB C -11.526 9.114 5.970 1.00 . A A . 14 PHE CB 1 1
15 34305 1 1 14 PHE CD1 C -11.658 9.452 8.460 1.00 . A A . 14 PHE CD1 1 1
15 34306 1 1 14 PHE CD2 C -9.653 8.573 7.525 1.00 . A A . 14 PHE CD2 1 1
15 34307 1 1 14 PHE CE1 C -11.101 9.386 9.725 1.00 . A A . 14 PHE CE1 1 1
15 34308 1 1 14 PHE CE2 C -9.088 8.504 8.783 1.00 . A A . 14 PHE CE2 1 1
15 34309 1 1 14 PHE CG C -10.937 9.044 7.350 1.00 . A A . 14 PHE CG 1 1
15 34310 1 1 14 PHE CZ C -9.813 8.911 9.886 1.00 . A A . 14 PHE CZ 1 1
15 34311 1 1 14 PHE H H -11.733 6.903 7.279 1.00 . A A . 14 PHE H 1 1
15 34312 1 1 14 PHE HA H -13.493 8.366 5.590 1.00 . A A . 14 PHE HA 1 1
15 34313 1 1 14 PHE HB2 H -10.712 9.115 5.265 1.00 . A A . 14 PHE HB2 1 1
15 34314 1 1 14 PHE HB3 H -12.059 10.044 5.892 1.00 . A A . 14 PHE HB3 1 1
15 34315 1 1 14 PHE HD1 H -12.664 9.823 8.333 1.00 . A A . 14 PHE HD1 1 1
15 34316 1 1 14 PHE HD2 H -9.091 8.250 6.663 1.00 . A A . 14 PHE HD2 1 1
15 34317 1 1 14 PHE HE1 H -11.672 9.706 10.584 1.00 . A A . 14 PHE HE1 1 1
15 34318 1 1 14 PHE HE2 H -8.076 8.123 8.902 1.00 . A A . 14 PHE HE2 1 1
15 34319 1 1 14 PHE HZ H -9.375 8.860 10.872 1.00 . A A . 14 PHE HZ 1 1
15 34320 1 1 14 PHE N N -12.460 6.924 6.625 1.00 . A A . 14 PHE N 1 1
15 34321 1 1 14 PHE O O -12.242 8.078 3.241 1.00 . A A . 14 PHE O 1 1
15 34322 1 1 15 VAL C C -12.850 5.569 2.114 1.00 . A A . 15 VAL C 1 1
15 34323 1 1 15 VAL CA C -11.645 5.345 3.034 1.00 . A A . 15 VAL CA 1 1
15 34324 1 1 15 VAL CB C -11.492 3.833 3.355 1.00 . A A . 15 VAL CB 1 1
15 34325 1 1 15 VAL CG1 C -12.613 3.369 4.268 1.00 . A A . 15 VAL CG1 1 1
15 34326 1 1 15 VAL CG2 C -11.448 2.982 2.088 1.00 . A A . 15 VAL CG2 1 1
15 34327 1 1 15 VAL H H -11.550 5.690 5.133 1.00 . A A . 15 VAL H 1 1
15 34328 1 1 15 VAL HA H -10.762 5.676 2.530 1.00 . A A . 15 VAL HA 1 1
15 34329 1 1 15 VAL HB H -10.558 3.695 3.880 1.00 . A A . 15 VAL HB 1 1
15 34330 1 1 15 VAL HG11 H -12.472 2.329 4.518 1.00 . A A . 15 VAL HG11 1 1
15 34331 1 1 15 VAL HG12 H -13.561 3.496 3.763 1.00 . A A . 15 VAL HG12 1 1
15 34332 1 1 15 VAL HG13 H -12.607 3.966 5.173 1.00 . A A . 15 VAL HG13 1 1
15 34333 1 1 15 VAL HG21 H -11.265 1.944 2.355 1.00 . A A . 15 VAL HG21 1 1
15 34334 1 1 15 VAL HG22 H -10.654 3.333 1.446 1.00 . A A . 15 VAL HG22 1 1
15 34335 1 1 15 VAL HG23 H -12.391 3.058 1.569 1.00 . A A . 15 VAL HG23 1 1
15 34336 1 1 15 VAL N N -11.774 6.120 4.266 1.00 . A A . 15 VAL N 1 1
15 34337 1 1 15 VAL O O -12.702 5.837 0.923 1.00 . A A . 15 VAL O 1 1
15 34338 1 1 16 ASP C C -16.078 6.793 2.443 1.00 . A A . 16 ASP C 1 1
15 34339 1 1 16 ASP CA C -15.291 5.568 1.999 1.00 . A A . 16 ASP CA 1 1
15 34340 1 1 16 ASP CB C -16.070 4.298 2.319 1.00 . A A . 16 ASP CB 1 1
15 34341 1 1 16 ASP CG C -17.304 4.096 1.467 1.00 . A A . 16 ASP CG 1 1
15 34342 1 1 16 ASP H H -14.047 5.353 3.660 1.00 . A A . 16 ASP H 1 1
15 34343 1 1 16 ASP HA H -15.098 5.632 0.943 1.00 . A A . 16 ASP HA 1 1
15 34344 1 1 16 ASP HB2 H -15.416 3.449 2.188 1.00 . A A . 16 ASP HB2 1 1
15 34345 1 1 16 ASP HB3 H -16.377 4.352 3.355 1.00 . A A . 16 ASP HB3 1 1
15 34346 1 1 16 ASP N N -14.026 5.487 2.703 1.00 . A A . 16 ASP N 1 1
15 34347 1 1 16 ASP O O -17.286 6.884 2.235 1.00 . A A . 16 ASP O 1 1
15 34348 1 1 16 ASP OD1 O -17.160 3.763 0.274 1.00 . A A . 16 ASP OD1 1 1
15 34349 1 1 16 ASP OD2 O -18.428 4.247 1.992 1.00 . A A . 16 ASP OD2 1 1
15 34350 1 1 17 ASP C C -16.910 9.644 2.717 1.00 . A A . 17 ASP C 1 1
15 34351 1 1 17 ASP CA C -15.992 8.894 3.670 1.00 . A A . 17 ASP CA 1 1
15 34352 1 1 17 ASP CB C -14.917 9.834 4.196 1.00 . A A . 17 ASP CB 1 1
15 34353 1 1 17 ASP CG C -15.445 10.816 5.225 1.00 . A A . 17 ASP CG 1 1
15 34354 1 1 17 ASP H H -14.401 7.644 3.090 1.00 . A A . 17 ASP H 1 1
15 34355 1 1 17 ASP HA H -16.572 8.541 4.488 1.00 . A A . 17 ASP HA 1 1
15 34356 1 1 17 ASP HB2 H -14.131 9.250 4.652 1.00 . A A . 17 ASP HB2 1 1
15 34357 1 1 17 ASP HB3 H -14.513 10.387 3.363 1.00 . A A . 17 ASP HB3 1 1
15 34358 1 1 17 ASP N N -15.372 7.736 3.045 1.00 . A A . 17 ASP N 1 1
15 34359 1 1 17 ASP O O -17.946 10.167 3.124 1.00 . A A . 17 ASP O 1 1
15 34360 1 1 17 ASP OD1 O -16.461 10.502 5.887 1.00 . A A . 17 ASP OD1 1 1
15 34361 1 1 17 ASP OD2 O -14.833 11.891 5.393 1.00 . A A . 17 ASP OD2 1 1
15 34362 1 1 18 ASP C C -17.222 11.857 0.479 1.00 . A A . 18 ASP C 1 1
15 34363 1 1 18 ASP CA C -17.276 10.333 0.370 1.00 . A A . 18 ASP CA 1 1
15 34364 1 1 18 ASP CB C -18.737 9.844 0.384 1.00 . A A . 18 ASP CB 1 1
15 34365 1 1 18 ASP CG C -19.619 10.522 -0.651 1.00 . A A . 18 ASP CG 1 1
15 34366 1 1 18 ASP H H -15.657 9.260 1.243 1.00 . A A . 18 ASP H 1 1
15 34367 1 1 18 ASP HA H -16.826 10.049 -0.571 1.00 . A A . 18 ASP HA 1 1
15 34368 1 1 18 ASP HB2 H -18.751 8.781 0.191 1.00 . A A . 18 ASP HB2 1 1
15 34369 1 1 18 ASP HB3 H -19.158 10.031 1.364 1.00 . A A . 18 ASP HB3 1 1
15 34370 1 1 18 ASP N N -16.503 9.686 1.453 1.00 . A A . 18 ASP N 1 1
15 34371 1 1 18 ASP O O -17.272 12.570 -0.523 1.00 . A A . 18 ASP O 1 1
15 34372 1 1 18 ASP OD1 O -20.221 11.574 -0.334 1.00 . A A . 18 ASP OD1 1 1
15 34373 1 1 18 ASP OD2 O -19.730 9.999 -1.777 1.00 . A A . 18 ASP OD2 1 1
15 34374 1 1 19 LYS C C -15.853 14.246 2.590 1.00 . A A . 19 LYS C 1 1
15 34375 1 1 19 LYS CA C -17.144 13.739 1.974 1.00 . A A . 19 LYS CA 1 1
15 34376 1 1 19 LYS CB C -18.289 13.983 2.920 1.00 . A A . 19 LYS CB 1 1
15 34377 1 1 19 LYS CD C -19.271 13.690 5.213 1.00 . A A . 19 LYS CD 1 1
15 34378 1 1 19 LYS CE C -19.636 15.165 5.290 1.00 . A A . 19 LYS CE 1 1
15 34379 1 1 19 LYS CG C -18.055 13.463 4.332 1.00 . A A . 19 LYS CG 1 1
15 34380 1 1 19 LYS H H -16.967 11.739 2.428 1.00 . A A . 19 LYS H 1 1
15 34381 1 1 19 LYS HA H -17.326 14.256 1.053 1.00 . A A . 19 LYS HA 1 1
15 34382 1 1 19 LYS HB2 H -18.451 15.032 2.969 1.00 . A A . 19 LYS HB2 1 1
15 34383 1 1 19 LYS HB3 H -19.167 13.501 2.526 1.00 . A A . 19 LYS HB3 1 1
15 34384 1 1 19 LYS HD2 H -20.108 13.145 4.803 1.00 . A A . 19 LYS HD2 1 1
15 34385 1 1 19 LYS HD3 H -19.056 13.329 6.208 1.00 . A A . 19 LYS HD3 1 1
15 34386 1 1 19 LYS HE2 H -18.902 15.673 5.899 1.00 . A A . 19 LYS HE2 1 1
15 34387 1 1 19 LYS HE3 H -19.622 15.578 4.292 1.00 . A A . 19 LYS HE3 1 1
15 34388 1 1 19 LYS HG2 H -17.848 12.406 4.285 1.00 . A A . 19 LYS HG2 1 1
15 34389 1 1 19 LYS HG3 H -17.209 13.981 4.760 1.00 . A A . 19 LYS HG3 1 1
15 34390 1 1 19 LYS HZ1 H -20.977 15.125 6.896 1.00 . A A . 19 LYS HZ1 1 1
15 34391 1 1 19 LYS HZ2 H -21.681 14.771 5.395 1.00 . A A . 19 LYS HZ2 1 1
15 34392 1 1 19 LYS HZ3 H -21.269 16.371 5.777 1.00 . A A . 19 LYS HZ3 1 1
15 34393 1 1 19 LYS N N -17.084 12.343 1.691 1.00 . A A . 19 LYS N 1 1
15 34394 1 1 19 LYS NZ N -20.982 15.373 5.882 1.00 . A A . 19 LYS NZ 1 1
15 34395 1 1 19 LYS O O -14.957 13.472 2.915 1.00 . A A . 19 LYS O 1 1
15 34396 1 1 20 ILE C C -14.673 16.235 4.773 1.00 . A A . 20 ILE C 1 1
15 34397 1 1 20 ILE CA C -14.586 16.204 3.249 1.00 . A A . 20 ILE CA 1 1
15 34398 1 1 20 ILE CB C -14.434 17.640 2.685 1.00 . A A . 20 ILE CB 1 1
15 34399 1 1 20 ILE CD1 C -12.101 17.405 1.718 1.00 . A A . 20 ILE CD1 1 1
15 34400 1 1 20 ILE CG1 C -12.978 18.099 2.735 1.00 . A A . 20 ILE CG1 1 1
15 34401 1 1 20 ILE CG2 C -15.324 18.623 3.425 1.00 . A A . 20 ILE CG2 1 1
15 34402 1 1 20 ILE H H -16.509 16.114 2.436 1.00 . A A . 20 ILE H 1 1
15 34403 1 1 20 ILE HA H -13.731 15.626 2.950 1.00 . A A . 20 ILE HA 1 1
15 34404 1 1 20 ILE HB H -14.756 17.623 1.655 1.00 . A A . 20 ILE HB 1 1
15 34405 1 1 20 ILE HD11 H -11.309 18.078 1.399 1.00 . A A . 20 ILE HD11 1 1
15 34406 1 1 20 ILE HD12 H -12.698 17.122 0.857 1.00 . A A . 20 ILE HD12 1 1
15 34407 1 1 20 ILE HD13 H -11.665 16.521 2.157 1.00 . A A . 20 ILE HD13 1 1
15 34408 1 1 20 ILE HG12 H -12.935 19.162 2.546 1.00 . A A . 20 ILE HG12 1 1
15 34409 1 1 20 ILE HG13 H -12.577 17.895 3.717 1.00 . A A . 20 ILE HG13 1 1
15 34410 1 1 20 ILE HG21 H -15.203 19.608 2.999 1.00 . A A . 20 ILE HG21 1 1
15 34411 1 1 20 ILE HG22 H -15.047 18.644 4.467 1.00 . A A . 20 ILE HG22 1 1
15 34412 1 1 20 ILE HG23 H -16.353 18.312 3.330 1.00 . A A . 20 ILE HG23 1 1
15 34413 1 1 20 ILE N N -15.761 15.564 2.707 1.00 . A A . 20 ILE N 1 1
15 34414 1 1 20 ILE O O -15.744 16.473 5.340 1.00 . A A . 20 ILE O 1 1
15 34415 1 1 21 CYS C C -12.625 17.005 7.427 1.00 . A A . 21 CYS C 1 1
15 34416 1 1 21 CYS CA C -13.529 15.926 6.865 1.00 . A A . 21 CYS CA 1 1
15 34417 1 1 21 CYS CB C -13.066 14.551 7.311 1.00 . A A . 21 CYS CB 1 1
15 34418 1 1 21 CYS H H -12.765 15.693 4.940 1.00 . A A . 21 CYS H 1 1
15 34419 1 1 21 CYS HA H -14.525 16.089 7.236 1.00 . A A . 21 CYS HA 1 1
15 34420 1 1 21 CYS HB2 H -12.322 14.660 8.088 1.00 . A A . 21 CYS HB2 1 1
15 34421 1 1 21 CYS HB3 H -13.910 14.014 7.695 1.00 . A A . 21 CYS HB3 1 1
15 34422 1 1 21 CYS HG H -13.306 12.811 5.459 1.00 . A A . 21 CYS HG 1 1
15 34423 1 1 21 CYS N N -13.566 15.950 5.430 1.00 . A A . 21 CYS N 1 1
15 34424 1 1 21 CYS O O -12.295 17.982 6.755 1.00 . A A . 21 CYS O 1 1
15 34425 1 1 21 CYS SG S -12.336 13.561 5.986 1.00 . A A . 21 CYS SG 1 1
15 34426 1 1 22 SER C C -9.990 17.716 8.805 1.00 . A A . 22 SER C 1 1
15 34427 1 1 22 SER CA C -11.400 17.749 9.378 1.00 . A A . 22 SER CA 1 1
15 34428 1 1 22 SER CB C -11.350 17.391 10.865 1.00 . A A . 22 SER CB 1 1
15 34429 1 1 22 SER H H -12.634 16.062 9.149 1.00 . A A . 22 SER H 1 1
15 34430 1 1 22 SER HA H -11.805 18.737 9.269 1.00 . A A . 22 SER HA 1 1
15 34431 1 1 22 SER HB2 H -12.346 17.416 11.268 1.00 . A A . 22 SER HB2 1 1
15 34432 1 1 22 SER HB3 H -10.941 16.396 10.978 1.00 . A A . 22 SER HB3 1 1
15 34433 1 1 22 SER HG H -11.004 18.550 12.404 1.00 . A A . 22 SER HG 1 1
15 34434 1 1 22 SER N N -12.274 16.830 8.677 1.00 . A A . 22 SER N 1 1
15 34435 1 1 22 SER O O -9.594 16.753 8.143 1.00 . A A . 22 SER O 1 1
15 34436 1 1 22 SER OG O -10.544 18.297 11.597 1.00 . A A . 22 SER OG 1 1
15 34437 1 1 23 ARG C C -7.168 17.610 9.539 1.00 . A A . 23 ARG C 1 1
15 34438 1 1 23 ARG CA C -7.812 18.779 8.817 1.00 . A A . 23 ARG CA 1 1
15 34439 1 1 23 ARG CB C -7.214 20.078 9.332 1.00 . A A . 23 ARG CB 1 1
15 34440 1 1 23 ARG CD C -7.184 22.575 9.096 1.00 . A A . 23 ARG CD 1 1
15 34441 1 1 23 ARG CG C -7.415 21.251 8.391 1.00 . A A . 23 ARG CG 1 1
15 34442 1 1 23 ARG CZ C -8.266 23.908 10.867 1.00 . A A . 23 ARG CZ 1 1
15 34443 1 1 23 ARG H H -9.669 19.576 9.438 1.00 . A A . 23 ARG H 1 1
15 34444 1 1 23 ARG HA H -7.641 18.694 7.754 1.00 . A A . 23 ARG HA 1 1
15 34445 1 1 23 ARG HB2 H -7.674 20.316 10.283 1.00 . A A . 23 ARG HB2 1 1
15 34446 1 1 23 ARG HB3 H -6.159 19.934 9.483 1.00 . A A . 23 ARG HB3 1 1
15 34447 1 1 23 ARG HD2 H -6.286 22.499 9.694 1.00 . A A . 23 ARG HD2 1 1
15 34448 1 1 23 ARG HD3 H -7.058 23.347 8.352 1.00 . A A . 23 ARG HD3 1 1
15 34449 1 1 23 ARG HE H -9.144 22.419 9.850 1.00 . A A . 23 ARG HE 1 1
15 34450 1 1 23 ARG HG2 H -6.719 21.165 7.570 1.00 . A A . 23 ARG HG2 1 1
15 34451 1 1 23 ARG HG3 H -8.425 21.227 8.012 1.00 . A A . 23 ARG HG3 1 1
15 34452 1 1 23 ARG HH11 H -6.321 24.361 10.543 1.00 . A A . 23 ARG HH11 1 1
15 34453 1 1 23 ARG HH12 H -7.109 25.325 11.748 1.00 . A A . 23 ARG HH12 1 1
15 34454 1 1 23 ARG HH21 H -10.211 23.703 11.416 1.00 . A A . 23 ARG HH21 1 1
15 34455 1 1 23 ARG HH22 H -9.322 24.947 12.252 1.00 . A A . 23 ARG HH22 1 1
15 34456 1 1 23 ARG N N -9.242 18.771 9.064 1.00 . A A . 23 ARG N 1 1
15 34457 1 1 23 ARG NE N -8.304 22.929 9.966 1.00 . A A . 23 ARG NE 1 1
15 34458 1 1 23 ARG NH1 N -7.141 24.582 11.069 1.00 . A A . 23 ARG NH1 1 1
15 34459 1 1 23 ARG NH2 N -9.350 24.207 11.569 1.00 . A A . 23 ARG NH2 1 1
15 34460 1 1 23 ARG O O -6.305 16.912 9.009 1.00 . A A . 23 ARG O 1 1
15 34461 1 1 24 ASP C C -7.479 14.956 11.063 1.00 . A A . 24 ASP C 1 1
15 34462 1 1 24 ASP CA C -7.137 16.336 11.611 1.00 . A A . 24 ASP CA 1 1
15 34463 1 1 24 ASP CB C -7.738 16.511 13.000 1.00 . A A . 24 ASP CB 1 1
15 34464 1 1 24 ASP CG C -7.117 15.601 14.039 1.00 . A A . 24 ASP CG 1 1
15 34465 1 1 24 ASP H H -8.435 17.906 11.041 1.00 . A A . 24 ASP H 1 1
15 34466 1 1 24 ASP HA H -6.067 16.445 11.664 1.00 . A A . 24 ASP HA 1 1
15 34467 1 1 24 ASP HB2 H -7.600 17.536 13.313 1.00 . A A . 24 ASP HB2 1 1
15 34468 1 1 24 ASP HB3 H -8.796 16.297 12.947 1.00 . A A . 24 ASP HB3 1 1
15 34469 1 1 24 ASP N N -7.664 17.372 10.736 1.00 . A A . 24 ASP N 1 1
15 34470 1 1 24 ASP O O -6.976 13.934 11.520 1.00 . A A . 24 ASP O 1 1
15 34471 1 1 24 ASP OD1 O -6.078 15.980 14.619 1.00 . A A . 24 ASP OD1 1 1
15 34472 1 1 24 ASP OD2 O -7.679 14.516 14.302 1.00 . A A . 24 ASP OD2 1 1
15 34473 1 1 25 SER C C -8.109 13.300 8.255 1.00 . A A . 25 SER C 1 1
15 34474 1 1 25 SER CA C -8.844 13.730 9.509 1.00 . A A . 25 SER CA 1 1
15 34475 1 1 25 SER CB C -10.330 13.894 9.224 1.00 . A A . 25 SER CB 1 1
15 34476 1 1 25 SER H H -8.546 15.800 9.630 1.00 . A A . 25 SER H 1 1
15 34477 1 1 25 SER HA H -8.713 12.978 10.256 1.00 . A A . 25 SER HA 1 1
15 34478 1 1 25 SER HB2 H -10.818 14.303 10.099 1.00 . A A . 25 SER HB2 1 1
15 34479 1 1 25 SER HB3 H -10.458 14.571 8.389 1.00 . A A . 25 SER HB3 1 1
15 34480 1 1 25 SER HG H -10.354 12.168 8.295 1.00 . A A . 25 SER HG 1 1
15 34481 1 1 25 SER N N -8.304 14.952 10.040 1.00 . A A . 25 SER N 1 1
15 34482 1 1 25 SER O O -8.283 12.179 7.790 1.00 . A A . 25 SER O 1 1
15 34483 1 1 25 SER OG O -10.931 12.654 8.901 1.00 . A A . 25 SER OG 1 1
15 34484 1 1 26 ILE C C -5.101 13.380 7.135 1.00 . A A . 26 ILE C 1 1
15 34485 1 1 26 ILE CA C -6.433 13.862 6.586 1.00 . A A . 26 ILE CA 1 1
15 34486 1 1 26 ILE CB C -6.246 15.121 5.721 1.00 . A A . 26 ILE CB 1 1
15 34487 1 1 26 ILE CD1 C -8.547 14.925 4.653 1.00 . A A . 26 ILE CD1 1 1
15 34488 1 1 26 ILE CG1 C -7.602 15.760 5.489 1.00 . A A . 26 ILE CG1 1 1
15 34489 1 1 26 ILE CG2 C -5.574 14.826 4.389 1.00 . A A . 26 ILE CG2 1 1
15 34490 1 1 26 ILE H H -7.191 15.080 8.092 1.00 . A A . 26 ILE H 1 1
15 34491 1 1 26 ILE HA H -6.899 13.084 5.999 1.00 . A A . 26 ILE HA 1 1
15 34492 1 1 26 ILE HB H -5.624 15.815 6.264 1.00 . A A . 26 ILE HB 1 1
15 34493 1 1 26 ILE HD11 H -8.717 13.978 5.142 1.00 . A A . 26 ILE HD11 1 1
15 34494 1 1 26 ILE HD12 H -8.113 14.755 3.678 1.00 . A A . 26 ILE HD12 1 1
15 34495 1 1 26 ILE HD13 H -9.484 15.447 4.544 1.00 . A A . 26 ILE HD13 1 1
15 34496 1 1 26 ILE HG12 H -8.079 15.926 6.442 1.00 . A A . 26 ILE HG12 1 1
15 34497 1 1 26 ILE HG13 H -7.462 16.702 4.999 1.00 . A A . 26 ILE HG13 1 1
15 34498 1 1 26 ILE HG21 H -4.554 14.516 4.558 1.00 . A A . 26 ILE HG21 1 1
15 34499 1 1 26 ILE HG22 H -5.588 15.725 3.780 1.00 . A A . 26 ILE HG22 1 1
15 34500 1 1 26 ILE HG23 H -6.113 14.040 3.882 1.00 . A A . 26 ILE HG23 1 1
15 34501 1 1 26 ILE N N -7.280 14.183 7.716 1.00 . A A . 26 ILE N 1 1
15 34502 1 1 26 ILE O O -4.252 12.837 6.430 1.00 . A A . 26 ILE O 1 1
15 34503 1 1 27 ILE C C -3.797 11.633 9.293 1.00 . A A . 27 ILE C 1 1
15 34504 1 1 27 ILE CA C -3.829 13.145 9.202 1.00 . A A . 27 ILE CA 1 1
15 34505 1 1 27 ILE CB C -3.972 13.692 10.625 1.00 . A A . 27 ILE CB 1 1
15 34506 1 1 27 ILE CD1 C -2.835 15.917 10.108 1.00 . A A . 27 ILE CD1 1 1
15 34507 1 1 27 ILE CG1 C -4.073 15.218 10.623 1.00 . A A . 27 ILE CG1 1 1
15 34508 1 1 27 ILE CG2 C -2.843 13.205 11.512 1.00 . A A . 27 ILE CG2 1 1
15 34509 1 1 27 ILE H H -5.717 13.978 8.924 1.00 . A A . 27 ILE H 1 1
15 34510 1 1 27 ILE HA H -2.928 13.530 8.754 1.00 . A A . 27 ILE HA 1 1
15 34511 1 1 27 ILE HB H -4.895 13.289 11.019 1.00 . A A . 27 ILE HB 1 1
15 34512 1 1 27 ILE HD11 H -2.987 16.986 10.138 1.00 . A A . 27 ILE HD11 1 1
15 34513 1 1 27 ILE HD12 H -2.644 15.608 9.092 1.00 . A A . 27 ILE HD12 1 1
15 34514 1 1 27 ILE HD13 H -1.991 15.655 10.729 1.00 . A A . 27 ILE HD13 1 1
15 34515 1 1 27 ILE HG12 H -4.911 15.514 9.992 1.00 . A A . 27 ILE HG12 1 1
15 34516 1 1 27 ILE HG13 H -4.253 15.558 11.634 1.00 . A A . 27 ILE HG13 1 1
15 34517 1 1 27 ILE HG21 H -1.895 13.483 11.074 1.00 . A A . 27 ILE HG21 1 1
15 34518 1 1 27 ILE HG22 H -2.902 12.128 11.594 1.00 . A A . 27 ILE HG22 1 1
15 34519 1 1 27 ILE HG23 H -2.934 13.649 12.491 1.00 . A A . 27 ILE HG23 1 1
15 34520 1 1 27 ILE N N -4.980 13.559 8.441 1.00 . A A . 27 ILE N 1 1
15 34521 1 1 27 ILE O O -2.831 10.973 8.917 1.00 . A A . 27 ILE O 1 1
15 34522 1 1 28 ASP C C -5.264 9.069 8.584 1.00 . A A . 28 ASP C 1 1
15 34523 1 1 28 ASP CA C -5.109 9.686 9.945 1.00 . A A . 28 ASP CA 1 1
15 34524 1 1 28 ASP CB C -6.374 9.451 10.748 1.00 . A A . 28 ASP CB 1 1
15 34525 1 1 28 ASP CG C -6.358 8.144 11.514 1.00 . A A . 28 ASP CG 1 1
15 34526 1 1 28 ASP H H -5.636 11.704 10.029 1.00 . A A . 28 ASP H 1 1
15 34527 1 1 28 ASP HA H -4.262 9.277 10.452 1.00 . A A . 28 ASP HA 1 1
15 34528 1 1 28 ASP HB2 H -6.497 10.263 11.441 1.00 . A A . 28 ASP HB2 1 1
15 34529 1 1 28 ASP HB3 H -7.215 9.439 10.070 1.00 . A A . 28 ASP HB3 1 1
15 34530 1 1 28 ASP N N -4.908 11.108 9.781 1.00 . A A . 28 ASP N 1 1
15 34531 1 1 28 ASP O O -4.913 7.924 8.326 1.00 . A A . 28 ASP O 1 1
15 34532 1 1 28 ASP OD1 O -6.313 7.074 10.880 1.00 . A A . 28 ASP OD1 1 1
15 34533 1 1 28 ASP OD2 O -6.393 8.184 12.764 1.00 . A A . 28 ASP OD2 1 1
15 34534 1 1 29 LEU C C -5.017 9.065 5.544 1.00 . A A . 29 LEU C 1 1
15 34535 1 1 29 LEU CA C -6.173 9.556 6.384 1.00 . A A . 29 LEU CA 1 1
15 34536 1 1 29 LEU CB C -6.732 10.784 5.723 1.00 . A A . 29 LEU CB 1 1
15 34537 1 1 29 LEU CD1 C -8.571 9.854 4.355 1.00 . A A . 29 LEU CD1 1 1
15 34538 1 1 29 LEU CD2 C -7.337 11.894 3.593 1.00 . A A . 29 LEU CD2 1 1
15 34539 1 1 29 LEU CG C -7.244 10.570 4.317 1.00 . A A . 29 LEU CG 1 1
15 34540 1 1 29 LEU H H -5.747 10.862 7.966 1.00 . A A . 29 LEU H 1 1
15 34541 1 1 29 LEU HA H -6.934 8.793 6.447 1.00 . A A . 29 LEU HA 1 1
15 34542 1 1 29 LEU HB2 H -7.533 11.165 6.347 1.00 . A A . 29 LEU HB2 1 1
15 34543 1 1 29 LEU HB3 H -5.949 11.530 5.685 1.00 . A A . 29 LEU HB3 1 1
15 34544 1 1 29 LEU HD11 H -8.450 8.918 4.879 1.00 . A A . 29 LEU HD11 1 1
15 34545 1 1 29 LEU HD12 H -8.909 9.666 3.348 1.00 . A A . 29 LEU HD12 1 1
15 34546 1 1 29 LEU HD13 H -9.292 10.465 4.876 1.00 . A A . 29 LEU HD13 1 1
15 34547 1 1 29 LEU HD21 H -6.340 12.260 3.392 1.00 . A A . 29 LEU HD21 1 1
15 34548 1 1 29 LEU HD22 H -7.862 12.607 4.217 1.00 . A A . 29 LEU HD22 1 1
15 34549 1 1 29 LEU HD23 H -7.868 11.762 2.663 1.00 . A A . 29 LEU HD23 1 1
15 34550 1 1 29 LEU HG H -6.543 9.943 3.782 1.00 . A A . 29 LEU HG 1 1
15 34551 1 1 29 LEU N N -5.754 9.917 7.715 1.00 . A A . 29 LEU N 1 1
15 34552 1 1 29 LEU O O -5.110 8.038 4.884 1.00 . A A . 29 LEU O 1 1
15 34553 1 1 30 ILE C C -2.224 8.130 5.250 1.00 . A A . 30 ILE C 1 1
15 34554 1 1 30 ILE CA C -2.759 9.477 4.782 1.00 . A A . 30 ILE CA 1 1
15 34555 1 1 30 ILE CB C -1.679 10.577 4.890 1.00 . A A . 30 ILE CB 1 1
15 34556 1 1 30 ILE CD1 C -1.866 11.105 2.416 1.00 . A A . 30 ILE CD1 1 1
15 34557 1 1 30 ILE CG1 C -1.927 11.649 3.828 1.00 . A A . 30 ILE CG1 1 1
15 34558 1 1 30 ILE CG2 C -0.277 10.002 4.754 1.00 . A A . 30 ILE CG2 1 1
15 34559 1 1 30 ILE H H -3.939 10.659 6.079 1.00 . A A . 30 ILE H 1 1
15 34560 1 1 30 ILE HA H -3.060 9.392 3.745 1.00 . A A . 30 ILE HA 1 1
15 34561 1 1 30 ILE HB H -1.760 11.029 5.867 1.00 . A A . 30 ILE HB 1 1
15 34562 1 1 30 ILE HD11 H -0.914 10.614 2.265 1.00 . A A . 30 ILE HD11 1 1
15 34563 1 1 30 ILE HD12 H -1.971 11.915 1.710 1.00 . A A . 30 ILE HD12 1 1
15 34564 1 1 30 ILE HD13 H -2.665 10.392 2.270 1.00 . A A . 30 ILE HD13 1 1
15 34565 1 1 30 ILE HG12 H -2.910 12.077 3.978 1.00 . A A . 30 ILE HG12 1 1
15 34566 1 1 30 ILE HG13 H -1.177 12.425 3.921 1.00 . A A . 30 ILE HG13 1 1
15 34567 1 1 30 ILE HG21 H -0.155 9.588 3.762 1.00 . A A . 30 ILE HG21 1 1
15 34568 1 1 30 ILE HG22 H -0.139 9.222 5.492 1.00 . A A . 30 ILE HG22 1 1
15 34569 1 1 30 ILE HG23 H 0.449 10.783 4.913 1.00 . A A . 30 ILE HG23 1 1
15 34570 1 1 30 ILE N N -3.940 9.832 5.545 1.00 . A A . 30 ILE N 1 1
15 34571 1 1 30 ILE O O -1.652 7.359 4.475 1.00 . A A . 30 ILE O 1 1
15 34572 1 1 31 ASP C C -3.026 5.483 6.608 1.00 . A A . 31 ASP C 1 1
15 34573 1 1 31 ASP CA C -2.086 6.581 7.103 1.00 . A A . 31 ASP CA 1 1
15 34574 1 1 31 ASP CB C -2.114 6.693 8.630 1.00 . A A . 31 ASP CB 1 1
15 34575 1 1 31 ASP CG C -1.504 5.498 9.336 1.00 . A A . 31 ASP CG 1 1
15 34576 1 1 31 ASP H H -3.031 8.454 7.035 1.00 . A A . 31 ASP H 1 1
15 34577 1 1 31 ASP HA H -1.081 6.358 6.774 1.00 . A A . 31 ASP HA 1 1
15 34578 1 1 31 ASP HB2 H -1.564 7.575 8.924 1.00 . A A . 31 ASP HB2 1 1
15 34579 1 1 31 ASP HB3 H -3.139 6.795 8.955 1.00 . A A . 31 ASP HB3 1 1
15 34580 1 1 31 ASP N N -2.485 7.838 6.510 1.00 . A A . 31 ASP N 1 1
15 34581 1 1 31 ASP O O -2.576 4.403 6.220 1.00 . A A . 31 ASP O 1 1
15 34582 1 1 31 ASP OD1 O -0.269 5.496 9.542 1.00 . A A . 31 ASP OD1 1 1
15 34583 1 1 31 ASP OD2 O -2.256 4.574 9.712 1.00 . A A . 31 ASP OD2 1 1
15 34584 1 1 32 GLU C C -5.079 4.571 4.563 1.00 . A A . 32 GLU C 1 1
15 34585 1 1 32 GLU CA C -5.330 4.854 6.045 1.00 . A A . 32 GLU CA 1 1
15 34586 1 1 32 GLU CB C -6.748 5.439 6.144 1.00 . A A . 32 GLU CB 1 1
15 34587 1 1 32 GLU CD C -8.345 5.396 8.096 1.00 . A A . 32 GLU CD 1 1
15 34588 1 1 32 GLU CG C -7.132 6.063 7.474 1.00 . A A . 32 GLU CG 1 1
15 34589 1 1 32 GLU H H -4.671 6.569 7.068 1.00 . A A . 32 GLU H 1 1
15 34590 1 1 32 GLU HA H -5.290 3.931 6.598 1.00 . A A . 32 GLU HA 1 1
15 34591 1 1 32 GLU HB2 H -6.854 6.200 5.387 1.00 . A A . 32 GLU HB2 1 1
15 34592 1 1 32 GLU HB3 H -7.455 4.648 5.934 1.00 . A A . 32 GLU HB3 1 1
15 34593 1 1 32 GLU HG2 H -6.302 5.997 8.159 1.00 . A A . 32 GLU HG2 1 1
15 34594 1 1 32 GLU HG3 H -7.366 7.105 7.299 1.00 . A A . 32 GLU HG3 1 1
15 34595 1 1 32 GLU N N -4.337 5.769 6.608 1.00 . A A . 32 GLU N 1 1
15 34596 1 1 32 GLU O O -5.030 3.418 4.153 1.00 . A A . 32 GLU O 1 1
15 34597 1 1 32 GLU OE1 O -9.484 5.687 7.661 1.00 . A A . 32 GLU OE1 1 1
15 34598 1 1 32 GLU OE2 O -8.170 4.570 9.013 1.00 . A A . 32 GLU OE2 1 1
15 34599 1 1 33 TYR C C -3.810 4.665 1.779 1.00 . A A . 33 TYR C 1 1
15 34600 1 1 33 TYR CA C -4.936 5.514 2.308 1.00 . A A . 33 TYR CA 1 1
15 34601 1 1 33 TYR CB C -4.822 6.879 1.637 1.00 . A A . 33 TYR CB 1 1
15 34602 1 1 33 TYR CD1 C -6.085 6.624 -0.539 1.00 . A A . 33 TYR CD1 1 1
15 34603 1 1 33 TYR CD2 C -3.706 6.760 -0.623 1.00 . A A . 33 TYR CD2 1 1
15 34604 1 1 33 TYR CE1 C -6.129 6.468 -1.911 1.00 . A A . 33 TYR CE1 1 1
15 34605 1 1 33 TYR CE2 C -3.740 6.615 -1.995 1.00 . A A . 33 TYR CE2 1 1
15 34606 1 1 33 TYR CG C -4.875 6.769 0.128 1.00 . A A . 33 TYR CG 1 1
15 34607 1 1 33 TYR CZ C -4.951 6.467 -2.634 1.00 . A A . 33 TYR CZ 1 1
15 34608 1 1 33 TYR H H -4.712 6.507 4.177 1.00 . A A . 33 TYR H 1 1
15 34609 1 1 33 TYR HA H -5.877 5.060 2.019 1.00 . A A . 33 TYR HA 1 1
15 34610 1 1 33 TYR HB2 H -5.617 7.509 1.970 1.00 . A A . 33 TYR HB2 1 1
15 34611 1 1 33 TYR HB3 H -3.876 7.326 1.904 1.00 . A A . 33 TYR HB3 1 1
15 34612 1 1 33 TYR HD1 H -7.003 6.635 0.031 1.00 . A A . 33 TYR HD1 1 1
15 34613 1 1 33 TYR HD2 H -2.759 6.874 -0.119 1.00 . A A . 33 TYR HD2 1 1
15 34614 1 1 33 TYR HE1 H -7.083 6.359 -2.414 1.00 . A A . 33 TYR HE1 1 1
15 34615 1 1 33 TYR HE2 H -2.821 6.614 -2.560 1.00 . A A . 33 TYR HE2 1 1
15 34616 1 1 33 TYR HH H -4.217 5.795 -4.278 1.00 . A A . 33 TYR HH 1 1
15 34617 1 1 33 TYR N N -4.902 5.630 3.770 1.00 . A A . 33 TYR N 1 1
15 34618 1 1 33 TYR O O -4.038 3.695 1.057 1.00 . A A . 33 TYR O 1 1
15 34619 1 1 33 TYR OH O -4.982 6.306 -3.998 1.00 . A A . 33 TYR OH 1 1
15 34620 1 1 34 ILE C C -1.524 2.848 2.058 1.00 . A A . 34 ILE C 1 1
15 34621 1 1 34 ILE CA C -1.414 4.322 1.663 1.00 . A A . 34 ILE CA 1 1
15 34622 1 1 34 ILE CB C -0.127 4.952 2.247 1.00 . A A . 34 ILE CB 1 1
15 34623 1 1 34 ILE CD1 C 0.214 6.430 0.170 1.00 . A A . 34 ILE CD1 1 1
15 34624 1 1 34 ILE CG1 C 0.072 6.370 1.683 1.00 . A A . 34 ILE CG1 1 1
15 34625 1 1 34 ILE CG2 C 1.090 4.084 1.963 1.00 . A A . 34 ILE CG2 1 1
15 34626 1 1 34 ILE H H -2.459 5.941 2.539 1.00 . A A . 34 ILE H 1 1
15 34627 1 1 34 ILE HA H -1.355 4.384 0.585 1.00 . A A . 34 ILE HA 1 1
15 34628 1 1 34 ILE HB H -0.244 5.017 3.317 1.00 . A A . 34 ILE HB 1 1
15 34629 1 1 34 ILE HD11 H -0.648 5.973 -0.292 1.00 . A A . 34 ILE HD11 1 1
15 34630 1 1 34 ILE HD12 H 1.108 5.901 -0.134 1.00 . A A . 34 ILE HD12 1 1
15 34631 1 1 34 ILE HD13 H 0.286 7.463 -0.147 1.00 . A A . 34 ILE HD13 1 1
15 34632 1 1 34 ILE HG12 H -0.779 6.977 1.955 1.00 . A A . 34 ILE HG12 1 1
15 34633 1 1 34 ILE HG13 H 0.964 6.797 2.117 1.00 . A A . 34 ILE HG13 1 1
15 34634 1 1 34 ILE HG21 H 1.218 3.984 0.895 1.00 . A A . 34 ILE HG21 1 1
15 34635 1 1 34 ILE HG22 H 0.947 3.108 2.401 1.00 . A A . 34 ILE HG22 1 1
15 34636 1 1 34 ILE HG23 H 1.969 4.545 2.389 1.00 . A A . 34 ILE HG23 1 1
15 34637 1 1 34 ILE N N -2.592 5.072 2.084 1.00 . A A . 34 ILE N 1 1
15 34638 1 1 34 ILE O O -1.233 1.958 1.256 1.00 . A A . 34 ILE O 1 1
15 34639 1 1 35 THR C C -3.358 0.580 2.956 1.00 . A A . 35 THR C 1 1
15 34640 1 1 35 THR CA C -2.213 1.236 3.736 1.00 . A A . 35 THR CA 1 1
15 34641 1 1 35 THR CB C -2.535 1.216 5.244 1.00 . A A . 35 THR CB 1 1
15 34642 1 1 35 THR CG2 C -2.610 -0.208 5.772 1.00 . A A . 35 THR CG2 1 1
15 34643 1 1 35 THR H H -2.176 3.345 3.878 1.00 . A A . 35 THR H 1 1
15 34644 1 1 35 THR HA H -1.307 0.671 3.574 1.00 . A A . 35 THR HA 1 1
15 34645 1 1 35 THR HB H -3.493 1.694 5.399 1.00 . A A . 35 THR HB 1 1
15 34646 1 1 35 THR HG1 H -1.861 2.823 6.184 1.00 . A A . 35 THR HG1 1 1
15 34647 1 1 35 THR HG21 H -2.823 -0.189 6.830 1.00 . A A . 35 THR HG21 1 1
15 34648 1 1 35 THR HG22 H -1.664 -0.704 5.605 1.00 . A A . 35 THR HG22 1 1
15 34649 1 1 35 THR HG23 H -3.392 -0.743 5.256 1.00 . A A . 35 THR HG23 1 1
15 34650 1 1 35 THR N N -1.988 2.597 3.274 1.00 . A A . 35 THR N 1 1
15 34651 1 1 35 THR O O -3.335 -0.622 2.691 1.00 . A A . 35 THR O 1 1
15 34652 1 1 35 THR OG1 O -1.528 1.940 5.963 1.00 . A A . 35 THR OG1 1 1
15 34653 1 1 36 TRP C C -5.122 0.441 0.452 1.00 . A A . 36 TRP C 1 1
15 34654 1 1 36 TRP CA C -5.505 0.883 1.850 1.00 . A A . 36 TRP CA 1 1
15 34655 1 1 36 TRP CB C -6.635 1.916 1.793 1.00 . A A . 36 TRP CB 1 1
15 34656 1 1 36 TRP CD1 C -8.741 0.567 1.200 1.00 . A A . 36 TRP CD1 1 1
15 34657 1 1 36 TRP CD2 C -8.067 1.974 -0.399 1.00 . A A . 36 TRP CD2 1 1
15 34658 1 1 36 TRP CE2 C -9.220 1.301 -0.851 1.00 . A A . 36 TRP CE2 1 1
15 34659 1 1 36 TRP CE3 C -7.457 2.910 -1.236 1.00 . A A . 36 TRP CE3 1 1
15 34660 1 1 36 TRP CG C -7.779 1.493 0.914 1.00 . A A . 36 TRP CG 1 1
15 34661 1 1 36 TRP CH2 C -9.159 2.462 -2.906 1.00 . A A . 36 TRP CH2 1 1
15 34662 1 1 36 TRP CZ2 C -9.779 1.543 -2.104 1.00 . A A . 36 TRP CZ2 1 1
15 34663 1 1 36 TRP CZ3 C -8.009 3.145 -2.481 1.00 . A A . 36 TRP CZ3 1 1
15 34664 1 1 36 TRP H H -4.269 2.344 2.773 1.00 . A A . 36 TRP H 1 1
15 34665 1 1 36 TRP HA H -5.854 0.015 2.381 1.00 . A A . 36 TRP HA 1 1
15 34666 1 1 36 TRP HB2 H -7.024 2.073 2.792 1.00 . A A . 36 TRP HB2 1 1
15 34667 1 1 36 TRP HB3 H -6.245 2.850 1.408 1.00 . A A . 36 TRP HB3 1 1
15 34668 1 1 36 TRP HD1 H -8.796 0.016 2.127 1.00 . A A . 36 TRP HD1 1 1
15 34669 1 1 36 TRP HE1 H -10.393 -0.151 0.110 1.00 . A A . 36 TRP HE1 1 1
15 34670 1 1 36 TRP HE3 H -6.570 3.450 -0.916 1.00 . A A . 36 TRP HE3 1 1
15 34671 1 1 36 TRP HH2 H -9.553 2.673 -3.890 1.00 . A A . 36 TRP HH2 1 1
15 34672 1 1 36 TRP HZ2 H -10.672 1.031 -2.445 1.00 . A A . 36 TRP HZ2 1 1
15 34673 1 1 36 TRP HZ3 H -7.552 3.865 -3.145 1.00 . A A . 36 TRP HZ3 1 1
15 34674 1 1 36 TRP N N -4.348 1.383 2.579 1.00 . A A . 36 TRP N 1 1
15 34675 1 1 36 TRP NE1 N -9.614 0.448 0.145 1.00 . A A . 36 TRP NE1 1 1
15 34676 1 1 36 TRP O O -5.573 -0.604 -0.002 1.00 . A A . 36 TRP O 1 1
15 34677 1 1 37 ARG C C -3.188 -0.539 -1.452 1.00 . A A . 37 ARG C 1 1
15 34678 1 1 37 ARG CA C -3.807 0.837 -1.538 1.00 . A A . 37 ARG CA 1 1
15 34679 1 1 37 ARG CB C -2.789 1.842 -2.063 1.00 . A A . 37 ARG CB 1 1
15 34680 1 1 37 ARG CD C -4.418 2.772 -3.719 1.00 . A A . 37 ARG CD 1 1
15 34681 1 1 37 ARG CG C -3.428 3.098 -2.608 1.00 . A A . 37 ARG CG 1 1
15 34682 1 1 37 ARG CZ C -4.472 0.870 -5.301 1.00 . A A . 37 ARG CZ 1 1
15 34683 1 1 37 ARG H H -4.038 2.104 0.145 1.00 . A A . 37 ARG H 1 1
15 34684 1 1 37 ARG HA H -4.647 0.798 -2.216 1.00 . A A . 37 ARG HA 1 1
15 34685 1 1 37 ARG HB2 H -2.123 2.118 -1.258 1.00 . A A . 37 ARG HB2 1 1
15 34686 1 1 37 ARG HB3 H -2.217 1.379 -2.852 1.00 . A A . 37 ARG HB3 1 1
15 34687 1 1 37 ARG HD2 H -5.271 2.271 -3.286 1.00 . A A . 37 ARG HD2 1 1
15 34688 1 1 37 ARG HD3 H -4.739 3.696 -4.177 1.00 . A A . 37 ARG HD3 1 1
15 34689 1 1 37 ARG HE H -2.912 2.120 -5.057 1.00 . A A . 37 ARG HE 1 1
15 34690 1 1 37 ARG HG2 H -3.952 3.600 -1.809 1.00 . A A . 37 ARG HG2 1 1
15 34691 1 1 37 ARG HG3 H -2.659 3.741 -2.996 1.00 . A A . 37 ARG HG3 1 1
15 34692 1 1 37 ARG HH11 H -6.127 1.035 -4.149 1.00 . A A . 37 ARG HH11 1 1
15 34693 1 1 37 ARG HH12 H -6.156 -0.255 -5.314 1.00 . A A . 37 ARG HH12 1 1
15 34694 1 1 37 ARG HH21 H -2.951 0.392 -6.561 1.00 . A A . 37 ARG HH21 1 1
15 34695 1 1 37 ARG HH22 H -4.368 -0.616 -6.670 1.00 . A A . 37 ARG HH22 1 1
15 34696 1 1 37 ARG N N -4.305 1.234 -0.235 1.00 . A A . 37 ARG N 1 1
15 34697 1 1 37 ARG NE N -3.836 1.908 -4.749 1.00 . A A . 37 ARG NE 1 1
15 34698 1 1 37 ARG NH1 N -5.681 0.524 -4.883 1.00 . A A . 37 ARG NH1 1 1
15 34699 1 1 37 ARG NH2 N -3.886 0.158 -6.250 1.00 . A A . 37 ARG NH2 1 1
15 34700 1 1 37 ARG O O -3.454 -1.401 -2.282 1.00 . A A . 37 ARG O 1 1
15 34701 1 1 38 ASN C C -2.886 -3.062 0.104 1.00 . A A . 38 ASN C 1 1
15 34702 1 1 38 ASN CA C -1.788 -2.029 -0.148 1.00 . A A . 38 ASN CA 1 1
15 34703 1 1 38 ASN CB C -0.846 -1.915 1.056 1.00 . A A . 38 ASN CB 1 1
15 34704 1 1 38 ASN CG C -0.186 -3.227 1.429 1.00 . A A . 38 ASN CG 1 1
15 34705 1 1 38 ASN H H -2.157 0.026 0.158 1.00 . A A . 38 ASN H 1 1
15 34706 1 1 38 ASN HA H -1.220 -2.328 -1.017 1.00 . A A . 38 ASN HA 1 1
15 34707 1 1 38 ASN HB2 H -0.069 -1.201 0.828 1.00 . A A . 38 ASN HB2 1 1
15 34708 1 1 38 ASN HB3 H -1.409 -1.563 1.909 1.00 . A A . 38 ASN HB3 1 1
15 34709 1 1 38 ASN HD21 H 1.304 -2.876 0.153 1.00 . A A . 38 ASN HD21 1 1
15 34710 1 1 38 ASN HD22 H 1.395 -4.361 1.041 1.00 . A A . 38 ASN HD22 1 1
15 34711 1 1 38 ASN N N -2.381 -0.733 -0.423 1.00 . A A . 38 ASN N 1 1
15 34712 1 1 38 ASN ND2 N 0.950 -3.521 0.813 1.00 . A A . 38 ASN ND2 1 1
15 34713 1 1 38 ASN O O -2.902 -4.121 -0.515 1.00 . A A . 38 ASN O 1 1
15 34714 1 1 38 ASN OD1 O -0.688 -3.968 2.275 1.00 . A A . 38 ASN OD1 1 1
15 34715 1 1 39 HIS C C -5.685 -4.122 0.136 1.00 . A A . 39 HIS C 1 1
15 34716 1 1 39 HIS CA C -4.940 -3.570 1.355 1.00 . A A . 39 HIS CA 1 1
15 34717 1 1 39 HIS CB C -5.911 -2.806 2.249 1.00 . A A . 39 HIS CB 1 1
15 34718 1 1 39 HIS CD2 C -5.264 -3.867 4.502 1.00 . A A . 39 HIS CD2 1 1
15 34719 1 1 39 HIS CE1 C -7.274 -4.357 5.162 1.00 . A A . 39 HIS CE1 1 1
15 34720 1 1 39 HIS CG C -6.153 -3.477 3.558 1.00 . A A . 39 HIS CG 1 1
15 34721 1 1 39 HIS H H -3.717 -1.826 1.417 1.00 . A A . 39 HIS H 1 1
15 34722 1 1 39 HIS HA H -4.535 -4.399 1.914 1.00 . A A . 39 HIS HA 1 1
15 34723 1 1 39 HIS HB2 H -5.515 -1.822 2.446 1.00 . A A . 39 HIS HB2 1 1
15 34724 1 1 39 HIS HB3 H -6.860 -2.713 1.741 1.00 . A A . 39 HIS HB3 1 1
15 34725 1 1 39 HIS HD2 H -4.189 -3.760 4.462 1.00 . A A . 39 HIS HD2 1 1
15 34726 1 1 39 HIS HE1 H -8.093 -4.720 5.764 1.00 . A A . 39 HIS HE1 1 1
15 34727 1 1 39 HIS HE2 H -5.622 -5.000 6.228 1.00 . A A . 39 HIS HE2 1 1
15 34728 1 1 39 HIS N N -3.823 -2.703 0.980 1.00 . A A . 39 HIS N 1 1
15 34729 1 1 39 HIS ND1 N -7.421 -3.786 3.979 1.00 . A A . 39 HIS ND1 1 1
15 34730 1 1 39 HIS NE2 N -5.986 -4.428 5.520 1.00 . A A . 39 HIS NE2 1 1
15 34731 1 1 39 HIS O O -6.107 -5.278 0.135 1.00 . A A . 39 HIS O 1 1
15 34732 1 1 40 VAL C C -5.789 -4.824 -2.830 1.00 . A A . 40 VAL C 1 1
15 34733 1 1 40 VAL CA C -6.543 -3.725 -2.111 1.00 . A A . 40 VAL CA 1 1
15 34734 1 1 40 VAL CB C -6.734 -2.565 -3.091 1.00 . A A . 40 VAL CB 1 1
15 34735 1 1 40 VAL CG1 C -7.688 -2.944 -4.212 1.00 . A A . 40 VAL CG1 1 1
15 34736 1 1 40 VAL CG2 C -7.202 -1.319 -2.374 1.00 . A A . 40 VAL CG2 1 1
15 34737 1 1 40 VAL H H -5.435 -2.410 -0.870 1.00 . A A . 40 VAL H 1 1
15 34738 1 1 40 VAL HA H -7.503 -4.083 -1.832 1.00 . A A . 40 VAL HA 1 1
15 34739 1 1 40 VAL HB H -5.784 -2.362 -3.523 1.00 . A A . 40 VAL HB 1 1
15 34740 1 1 40 VAL HG11 H -7.281 -3.779 -4.761 1.00 . A A . 40 VAL HG11 1 1
15 34741 1 1 40 VAL HG12 H -7.815 -2.102 -4.879 1.00 . A A . 40 VAL HG12 1 1
15 34742 1 1 40 VAL HG13 H -8.646 -3.218 -3.795 1.00 . A A . 40 VAL HG13 1 1
15 34743 1 1 40 VAL HG21 H -7.354 -0.528 -3.091 1.00 . A A . 40 VAL HG21 1 1
15 34744 1 1 40 VAL HG22 H -6.448 -1.022 -1.661 1.00 . A A . 40 VAL HG22 1 1
15 34745 1 1 40 VAL HG23 H -8.128 -1.526 -1.858 1.00 . A A . 40 VAL HG23 1 1
15 34746 1 1 40 VAL N N -5.828 -3.309 -0.907 1.00 . A A . 40 VAL N 1 1
15 34747 1 1 40 VAL O O -6.361 -5.626 -3.561 1.00 . A A . 40 VAL O 1 1
15 34748 1 1 41 ILE C C -3.466 -7.075 -2.628 1.00 . A A . 41 ILE C 1 1
15 34749 1 1 41 ILE CA C -3.620 -5.737 -3.322 1.00 . A A . 41 ILE CA 1 1
15 34750 1 1 41 ILE CB C -2.258 -5.076 -3.461 1.00 . A A . 41 ILE CB 1 1
15 34751 1 1 41 ILE CD1 C -3.090 -3.555 -5.292 1.00 . A A . 41 ILE CD1 1 1
15 34752 1 1 41 ILE CG1 C -2.460 -3.643 -3.929 1.00 . A A . 41 ILE CG1 1 1
15 34753 1 1 41 ILE CG2 C -1.393 -5.856 -4.424 1.00 . A A . 41 ILE CG2 1 1
15 34754 1 1 41 ILE H H -4.113 -4.208 -1.970 1.00 . A A . 41 ILE H 1 1
15 34755 1 1 41 ILE HA H -4.016 -5.890 -4.297 1.00 . A A . 41 ILE HA 1 1
15 34756 1 1 41 ILE HB H -1.781 -5.075 -2.496 1.00 . A A . 41 ILE HB 1 1
15 34757 1 1 41 ILE HD11 H -4.044 -4.063 -5.268 1.00 . A A . 41 ILE HD11 1 1
15 34758 1 1 41 ILE HD12 H -2.447 -4.033 -6.015 1.00 . A A . 41 ILE HD12 1 1
15 34759 1 1 41 ILE HD13 H -3.236 -2.521 -5.560 1.00 . A A . 41 ILE HD13 1 1
15 34760 1 1 41 ILE HG12 H -3.117 -3.131 -3.231 1.00 . A A . 41 ILE HG12 1 1
15 34761 1 1 41 ILE HG13 H -1.512 -3.142 -3.958 1.00 . A A . 41 ILE HG13 1 1
15 34762 1 1 41 ILE HG21 H -1.163 -6.824 -3.994 1.00 . A A . 41 ILE HG21 1 1
15 34763 1 1 41 ILE HG22 H -0.477 -5.317 -4.611 1.00 . A A . 41 ILE HG22 1 1
15 34764 1 1 41 ILE HG23 H -1.929 -5.999 -5.354 1.00 . A A . 41 ILE HG23 1 1
15 34765 1 1 41 ILE N N -4.499 -4.846 -2.614 1.00 . A A . 41 ILE N 1 1
15 34766 1 1 41 ILE O O -3.822 -8.119 -3.173 1.00 . A A . 41 ILE O 1 1
15 34767 1 1 42 VAL C C -3.949 -9.039 -0.465 1.00 . A A . 42 VAL C 1 1
15 34768 1 1 42 VAL CA C -2.681 -8.215 -0.611 1.00 . A A . 42 VAL CA 1 1
15 34769 1 1 42 VAL CB C -2.182 -7.869 0.815 1.00 . A A . 42 VAL CB 1 1
15 34770 1 1 42 VAL CG1 C -0.844 -8.493 1.070 1.00 . A A . 42 VAL CG1 1 1
15 34771 1 1 42 VAL CG2 C -2.091 -6.380 1.029 1.00 . A A . 42 VAL CG2 1 1
15 34772 1 1 42 VAL H H -2.657 -6.136 -1.099 1.00 . A A . 42 VAL H 1 1
15 34773 1 1 42 VAL HA H -1.927 -8.810 -1.105 1.00 . A A . 42 VAL HA 1 1
15 34774 1 1 42 VAL HB H -2.883 -8.268 1.540 1.00 . A A . 42 VAL HB 1 1
15 34775 1 1 42 VAL HG11 H -0.538 -8.268 2.078 1.00 . A A . 42 VAL HG11 1 1
15 34776 1 1 42 VAL HG12 H -0.126 -8.088 0.369 1.00 . A A . 42 VAL HG12 1 1
15 34777 1 1 42 VAL HG13 H -0.920 -9.559 0.941 1.00 . A A . 42 VAL HG13 1 1
15 34778 1 1 42 VAL HG21 H -1.823 -6.181 2.055 1.00 . A A . 42 VAL HG21 1 1
15 34779 1 1 42 VAL HG22 H -3.047 -5.925 0.808 1.00 . A A . 42 VAL HG22 1 1
15 34780 1 1 42 VAL HG23 H -1.335 -5.973 0.373 1.00 . A A . 42 VAL HG23 1 1
15 34781 1 1 42 VAL N N -2.921 -7.018 -1.433 1.00 . A A . 42 VAL N 1 1
15 34782 1 1 42 VAL O O -3.963 -10.248 -0.673 1.00 . A A . 42 VAL O 1 1
15 34783 1 1 43 PHE C C -7.073 -9.088 -1.133 1.00 . A A . 43 PHE C 1 1
15 34784 1 1 43 PHE CA C -6.294 -8.934 0.149 1.00 . A A . 43 PHE CA 1 1
15 34785 1 1 43 PHE CB C -7.054 -8.030 1.116 1.00 . A A . 43 PHE CB 1 1
15 34786 1 1 43 PHE CD1 C -5.119 -7.686 2.631 1.00 . A A . 43 PHE CD1 1 1
15 34787 1 1 43 PHE CD2 C -7.208 -8.235 3.618 1.00 . A A . 43 PHE CD2 1 1
15 34788 1 1 43 PHE CE1 C -4.525 -7.642 3.867 1.00 . A A . 43 PHE CE1 1 1
15 34789 1 1 43 PHE CE2 C -6.628 -8.192 4.872 1.00 . A A . 43 PHE CE2 1 1
15 34790 1 1 43 PHE CG C -6.452 -7.980 2.488 1.00 . A A . 43 PHE CG 1 1
15 34791 1 1 43 PHE CZ C -5.280 -7.894 4.999 1.00 . A A . 43 PHE CZ 1 1
15 34792 1 1 43 PHE H H -4.915 -7.384 -0.021 1.00 . A A . 43 PHE H 1 1
15 34793 1 1 43 PHE HA H -6.143 -9.900 0.604 1.00 . A A . 43 PHE HA 1 1
15 34794 1 1 43 PHE HB2 H -7.043 -7.020 0.720 1.00 . A A . 43 PHE HB2 1 1
15 34795 1 1 43 PHE HB3 H -8.066 -8.374 1.200 1.00 . A A . 43 PHE HB3 1 1
15 34796 1 1 43 PHE HD1 H -4.537 -7.482 1.743 1.00 . A A . 43 PHE HD1 1 1
15 34797 1 1 43 PHE HD2 H -8.256 -8.467 3.515 1.00 . A A . 43 PHE HD2 1 1
15 34798 1 1 43 PHE HE1 H -3.467 -7.415 3.944 1.00 . A A . 43 PHE HE1 1 1
15 34799 1 1 43 PHE HE2 H -7.226 -8.389 5.748 1.00 . A A . 43 PHE HE2 1 1
15 34800 1 1 43 PHE HZ H -4.820 -7.861 5.976 1.00 . A A . 43 PHE HZ 1 1
15 34801 1 1 43 PHE N N -5.006 -8.341 -0.122 1.00 . A A . 43 PHE N 1 1
15 34802 1 1 43 PHE O O -8.118 -9.740 -1.170 1.00 . A A . 43 PHE O 1 1
15 34803 1 1 44 ASN C C -8.617 -7.934 -3.294 1.00 . A A . 44 ASN C 1 1
15 34804 1 1 44 ASN CA C -7.183 -8.417 -3.469 1.00 . A A . 44 ASN CA 1 1
15 34805 1 1 44 ASN CB C -7.086 -9.754 -4.160 1.00 . A A . 44 ASN CB 1 1
15 34806 1 1 44 ASN CG C -7.538 -9.705 -5.608 1.00 . A A . 44 ASN CG 1 1
15 34807 1 1 44 ASN H H -5.626 -8.116 -2.101 1.00 . A A . 44 ASN H 1 1
15 34808 1 1 44 ASN HA H -6.656 -7.696 -4.059 1.00 . A A . 44 ASN HA 1 1
15 34809 1 1 44 ASN HB2 H -6.048 -10.077 -4.126 1.00 . A A . 44 ASN HB2 1 1
15 34810 1 1 44 ASN HB3 H -7.695 -10.448 -3.629 1.00 . A A . 44 ASN HB3 1 1
15 34811 1 1 44 ASN HD21 H -5.711 -9.195 -6.154 1.00 . A A . 44 ASN HD21 1 1
15 34812 1 1 44 ASN HD22 H -6.879 -9.301 -7.440 1.00 . A A . 44 ASN HD22 1 1
15 34813 1 1 44 ASN N N -6.525 -8.492 -2.185 1.00 . A A . 44 ASN N 1 1
15 34814 1 1 44 ASN ND2 N -6.615 -9.375 -6.489 1.00 . A A . 44 ASN ND2 1 1
15 34815 1 1 44 ASN O O -9.583 -8.591 -3.677 1.00 . A A . 44 ASN O 1 1
15 34816 1 1 44 ASN OD1 O -8.697 -9.967 -5.928 1.00 . A A . 44 ASN OD1 1 1
15 34817 1 1 45 LYS C C -10.370 -5.371 -3.724 1.00 . A A . 45 LYS C 1 1
15 34818 1 1 45 LYS CA C -9.989 -6.110 -2.452 1.00 . A A . 45 LYS CA 1 1
15 34819 1 1 45 LYS CB C -9.860 -5.133 -1.276 1.00 . A A . 45 LYS CB 1 1
15 34820 1 1 45 LYS CD C -9.351 -4.813 1.167 1.00 . A A . 45 LYS CD 1 1
15 34821 1 1 45 LYS CE C -10.690 -4.161 1.449 1.00 . A A . 45 LYS CE 1 1
15 34822 1 1 45 LYS CG C -9.448 -5.806 0.025 1.00 . A A . 45 LYS CG 1 1
15 34823 1 1 45 LYS H H -7.916 -6.343 -2.334 1.00 . A A . 45 LYS H 1 1
15 34824 1 1 45 LYS HA H -10.736 -6.855 -2.228 1.00 . A A . 45 LYS HA 1 1
15 34825 1 1 45 LYS HB2 H -9.109 -4.393 -1.523 1.00 . A A . 45 LYS HB2 1 1
15 34826 1 1 45 LYS HB3 H -10.809 -4.634 -1.114 1.00 . A A . 45 LYS HB3 1 1
15 34827 1 1 45 LYS HD2 H -9.021 -5.332 2.055 1.00 . A A . 45 LYS HD2 1 1
15 34828 1 1 45 LYS HD3 H -8.634 -4.047 0.907 1.00 . A A . 45 LYS HD3 1 1
15 34829 1 1 45 LYS HE2 H -10.952 -3.529 0.614 1.00 . A A . 45 LYS HE2 1 1
15 34830 1 1 45 LYS HE3 H -11.437 -4.934 1.562 1.00 . A A . 45 LYS HE3 1 1
15 34831 1 1 45 LYS HG2 H -10.178 -6.562 0.283 1.00 . A A . 45 LYS HG2 1 1
15 34832 1 1 45 LYS HG3 H -8.485 -6.270 -0.118 1.00 . A A . 45 LYS HG3 1 1
15 34833 1 1 45 LYS HZ1 H -10.286 -3.905 3.479 1.00 . A A . 45 LYS HZ1 1 1
15 34834 1 1 45 LYS HZ2 H -11.620 -3.018 2.923 1.00 . A A . 45 LYS HZ2 1 1
15 34835 1 1 45 LYS HZ3 H -10.046 -2.507 2.550 1.00 . A A . 45 LYS HZ3 1 1
15 34836 1 1 45 LYS N N -8.726 -6.774 -2.662 1.00 . A A . 45 LYS N 1 1
15 34837 1 1 45 LYS NZ N -10.656 -3.337 2.684 1.00 . A A . 45 LYS NZ 1 1
15 34838 1 1 45 LYS O O -10.102 -5.839 -4.832 1.00 . A A . 45 LYS O 1 1
15 34839 1 1 46 ASP C C -11.011 -1.981 -4.560 1.00 . A A . 46 ASP C 1 1
15 34840 1 1 46 ASP CA C -11.401 -3.437 -4.719 1.00 . A A . 46 ASP CA 1 1
15 34841 1 1 46 ASP CB C -12.913 -3.545 -4.920 1.00 . A A . 46 ASP CB 1 1
15 34842 1 1 46 ASP CG C -13.364 -4.957 -5.238 1.00 . A A . 46 ASP CG 1 1
15 34843 1 1 46 ASP H H -11.094 -3.860 -2.667 1.00 . A A . 46 ASP H 1 1
15 34844 1 1 46 ASP HA H -10.905 -3.834 -5.592 1.00 . A A . 46 ASP HA 1 1
15 34845 1 1 46 ASP HB2 H -13.408 -3.221 -4.021 1.00 . A A . 46 ASP HB2 1 1
15 34846 1 1 46 ASP HB3 H -13.206 -2.901 -5.736 1.00 . A A . 46 ASP HB3 1 1
15 34847 1 1 46 ASP N N -10.966 -4.213 -3.570 1.00 . A A . 46 ASP N 1 1
15 34848 1 1 46 ASP O O -11.160 -1.392 -3.491 1.00 . A A . 46 ASP O 1 1
15 34849 1 1 46 ASP OD1 O -13.282 -5.358 -6.414 1.00 . A A . 46 ASP OD1 1 1
15 34850 1 1 46 ASP OD2 O -13.804 -5.672 -4.314 1.00 . A A . 46 ASP OD2 1 1
15 34851 1 1 47 ILE C C -11.317 0.889 -5.768 1.00 . A A . 47 ILE C 1 1
15 34852 1 1 47 ILE CA C -10.100 -0.013 -5.686 1.00 . A A . 47 ILE CA 1 1
15 34853 1 1 47 ILE CB C -9.195 0.268 -6.905 1.00 . A A . 47 ILE CB 1 1
15 34854 1 1 47 ILE CD1 C -7.856 2.315 -6.211 1.00 . A A . 47 ILE CD1 1 1
15 34855 1 1 47 ILE CG1 C -8.979 1.769 -7.061 1.00 . A A . 47 ILE CG1 1 1
15 34856 1 1 47 ILE CG2 C -9.786 -0.326 -8.176 1.00 . A A . 47 ILE CG2 1 1
15 34857 1 1 47 ILE H H -10.384 -1.969 -6.440 1.00 . A A . 47 ILE H 1 1
15 34858 1 1 47 ILE HA H -9.555 0.215 -4.790 1.00 . A A . 47 ILE HA 1 1
15 34859 1 1 47 ILE HB H -8.245 -0.207 -6.729 1.00 . A A . 47 ILE HB 1 1
15 34860 1 1 47 ILE HD11 H -7.759 3.377 -6.379 1.00 . A A . 47 ILE HD11 1 1
15 34861 1 1 47 ILE HD12 H -6.933 1.822 -6.475 1.00 . A A . 47 ILE HD12 1 1
15 34862 1 1 47 ILE HD13 H -8.074 2.135 -5.168 1.00 . A A . 47 ILE HD13 1 1
15 34863 1 1 47 ILE HG12 H -8.761 1.998 -8.092 1.00 . A A . 47 ILE HG12 1 1
15 34864 1 1 47 ILE HG13 H -9.894 2.274 -6.761 1.00 . A A . 47 ILE HG13 1 1
15 34865 1 1 47 ILE HG21 H -10.805 0.016 -8.296 1.00 . A A . 47 ILE HG21 1 1
15 34866 1 1 47 ILE HG22 H -9.771 -1.404 -8.111 1.00 . A A . 47 ILE HG22 1 1
15 34867 1 1 47 ILE HG23 H -9.199 -0.011 -9.026 1.00 . A A . 47 ILE HG23 1 1
15 34868 1 1 47 ILE N N -10.500 -1.418 -5.641 1.00 . A A . 47 ILE N 1 1
15 34869 1 1 47 ILE O O -11.337 2.007 -5.249 1.00 . A A . 47 ILE O 1 1
15 34870 1 1 48 THR C C -14.315 1.167 -5.331 1.00 . A A . 48 THR C 1 1
15 34871 1 1 48 THR CA C -13.559 1.102 -6.633 1.00 . A A . 48 THR CA 1 1
15 34872 1 1 48 THR CB C -14.404 0.398 -7.705 1.00 . A A . 48 THR CB 1 1
15 34873 1 1 48 THR CG2 C -13.555 0.152 -8.931 1.00 . A A . 48 THR CG2 1 1
15 34874 1 1 48 THR H H -12.264 -0.545 -6.722 1.00 . A A . 48 THR H 1 1
15 34875 1 1 48 THR HA H -13.312 2.092 -6.967 1.00 . A A . 48 THR HA 1 1
15 34876 1 1 48 THR HB H -15.241 1.026 -7.973 1.00 . A A . 48 THR HB 1 1
15 34877 1 1 48 THR HG1 H -15.848 -0.842 -7.169 1.00 . A A . 48 THR HG1 1 1
15 34878 1 1 48 THR HG21 H -14.103 -0.449 -9.638 1.00 . A A . 48 THR HG21 1 1
15 34879 1 1 48 THR HG22 H -12.654 -0.369 -8.628 1.00 . A A . 48 THR HG22 1 1
15 34880 1 1 48 THR HG23 H -13.290 1.096 -9.381 1.00 . A A . 48 THR HG23 1 1
15 34881 1 1 48 THR N N -12.333 0.371 -6.409 1.00 . A A . 48 THR N 1 1
15 34882 1 1 48 THR O O -15.163 2.031 -5.100 1.00 . A A . 48 THR O 1 1
15 34883 1 1 48 THR OG1 O -14.879 -0.859 -7.208 1.00 . A A . 48 THR OG1 1 1
15 34884 1 1 49 SER C C -13.874 1.090 -2.195 1.00 . A A . 49 SER C 1 1
15 34885 1 1 49 SER CA C -14.530 0.116 -3.168 1.00 . A A . 49 SER CA 1 1
15 34886 1 1 49 SER CB C -14.381 -1.330 -2.695 1.00 . A A . 49 SER CB 1 1
15 34887 1 1 49 SER H H -13.203 -0.345 -4.733 1.00 . A A . 49 SER H 1 1
15 34888 1 1 49 SER HA H -15.575 0.355 -3.257 1.00 . A A . 49 SER HA 1 1
15 34889 1 1 49 SER HB2 H -14.910 -1.980 -3.380 1.00 . A A . 49 SER HB2 1 1
15 34890 1 1 49 SER HB3 H -13.330 -1.592 -2.690 1.00 . A A . 49 SER HB3 1 1
15 34891 1 1 49 SER HG H -15.273 -0.678 -1.067 1.00 . A A . 49 SER HG 1 1
15 34892 1 1 49 SER N N -13.934 0.252 -4.470 1.00 . A A . 49 SER N 1 1
15 34893 1 1 49 SER O O -12.972 0.739 -1.432 1.00 . A A . 49 SER O 1 1
15 34894 1 1 49 SER OG O -14.918 -1.518 -1.394 1.00 . A A . 49 SER OG 1 1
15 34895 1 1 50 CYS C C -14.842 4.562 -1.600 1.00 . A A . 50 CYS C 1 1
15 34896 1 1 50 CYS CA C -13.925 3.377 -1.385 1.00 . A A . 50 CYS CA 1 1
15 34897 1 1 50 CYS CB C -12.492 3.759 -1.704 1.00 . A A . 50 CYS CB 1 1
15 34898 1 1 50 CYS H H -14.981 2.542 -2.940 1.00 . A A . 50 CYS H 1 1
15 34899 1 1 50 CYS HA H -13.998 3.038 -0.363 1.00 . A A . 50 CYS HA 1 1
15 34900 1 1 50 CYS HB2 H -12.184 4.573 -1.065 1.00 . A A . 50 CYS HB2 1 1
15 34901 1 1 50 CYS HB3 H -11.872 2.907 -1.517 1.00 . A A . 50 CYS HB3 1 1
15 34902 1 1 50 CYS HG H -11.733 3.213 -4.075 1.00 . A A . 50 CYS HG 1 1
15 34903 1 1 50 CYS N N -14.347 2.321 -2.252 1.00 . A A . 50 CYS N 1 1
15 34904 1 1 50 CYS O O -15.860 4.459 -2.285 1.00 . A A . 50 CYS O 1 1
15 34905 1 1 50 CYS SG S -12.232 4.259 -3.420 1.00 . A A . 50 CYS SG 1 1
15 34906 1 1 51 GLY C C -14.627 7.900 -2.034 1.00 . A A . 51 GLY C 1 1
15 34907 1 1 51 GLY CA C -15.254 6.867 -1.137 1.00 . A A . 51 GLY CA 1 1
15 34908 1 1 51 GLY H H -13.597 5.710 -0.597 1.00 . A A . 51 GLY H 1 1
15 34909 1 1 51 GLY HA2 H -16.229 6.605 -1.529 1.00 . A A . 51 GLY HA2 1 1
15 34910 1 1 51 GLY HA3 H -15.369 7.286 -0.146 1.00 . A A . 51 GLY HA3 1 1
15 34911 1 1 51 GLY N N -14.455 5.683 -1.053 1.00 . A A . 51 GLY N 1 1
15 34912 1 1 51 GLY O O -13.589 7.662 -2.648 1.00 . A A . 51 GLY O 1 1
15 34913 1 1 52 ARG C C -13.538 10.707 -2.695 1.00 . A A . 52 ARG C 1 1
15 34914 1 1 52 ARG CA C -14.890 10.114 -2.990 1.00 . A A . 52 ARG CA 1 1
15 34915 1 1 52 ARG CB C -15.923 11.218 -2.913 1.00 . A A . 52 ARG CB 1 1
15 34916 1 1 52 ARG CD C -18.009 11.938 -4.073 1.00 . A A . 52 ARG CD 1 1
15 34917 1 1 52 ARG CG C -17.296 10.800 -3.369 1.00 . A A . 52 ARG CG 1 1
15 34918 1 1 52 ARG CZ C -20.213 12.224 -5.136 1.00 . A A . 52 ARG CZ 1 1
15 34919 1 1 52 ARG H H -15.919 9.232 -1.384 1.00 . A A . 52 ARG H 1 1
15 34920 1 1 52 ARG HA H -14.888 9.692 -3.980 1.00 . A A . 52 ARG HA 1 1
15 34921 1 1 52 ARG HB2 H -15.996 11.549 -1.887 1.00 . A A . 52 ARG HB2 1 1
15 34922 1 1 52 ARG HB3 H -15.593 12.033 -3.514 1.00 . A A . 52 ARG HB3 1 1
15 34923 1 1 52 ARG HD2 H -18.350 12.645 -3.332 1.00 . A A . 52 ARG HD2 1 1
15 34924 1 1 52 ARG HD3 H -17.311 12.427 -4.738 1.00 . A A . 52 ARG HD3 1 1
15 34925 1 1 52 ARG HE H -19.115 10.556 -5.205 1.00 . A A . 52 ARG HE 1 1
15 34926 1 1 52 ARG HG2 H -17.202 9.959 -4.035 1.00 . A A . 52 ARG HG2 1 1
15 34927 1 1 52 ARG HG3 H -17.876 10.510 -2.501 1.00 . A A . 52 ARG HG3 1 1
15 34928 1 1 52 ARG HH11 H -19.643 13.786 -3.977 1.00 . A A . 52 ARG HH11 1 1
15 34929 1 1 52 ARG HH12 H -21.140 14.010 -4.834 1.00 . A A . 52 ARG HH12 1 1
15 34930 1 1 52 ARG HH21 H -21.062 10.825 -6.326 1.00 . A A . 52 ARG HH21 1 1
15 34931 1 1 52 ARG HH22 H -21.970 12.299 -6.152 1.00 . A A . 52 ARG HH22 1 1
15 34932 1 1 52 ARG N N -15.230 9.064 -2.046 1.00 . A A . 52 ARG N 1 1
15 34933 1 1 52 ARG NE N -19.156 11.474 -4.849 1.00 . A A . 52 ARG NE 1 1
15 34934 1 1 52 ARG NH1 N -20.341 13.434 -4.604 1.00 . A A . 52 ARG NH1 1 1
15 34935 1 1 52 ARG NH2 N -21.154 11.747 -5.937 1.00 . A A . 52 ARG NH2 1 1
15 34936 1 1 52 ARG O O -12.745 10.979 -3.592 1.00 . A A . 52 ARG O 1 1
15 34937 1 1 53 LEU C C -10.881 10.722 -1.493 1.00 . A A . 53 LEU C 1 1
15 34938 1 1 53 LEU CA C -12.082 11.479 -0.918 1.00 . A A . 53 LEU CA 1 1
15 34939 1 1 53 LEU CB C -12.121 11.387 0.612 1.00 . A A . 53 LEU CB 1 1
15 34940 1 1 53 LEU CD1 C -11.499 12.241 2.868 1.00 . A A . 53 LEU CD1 1 1
15 34941 1 1 53 LEU CD2 C -9.723 11.837 1.176 1.00 . A A . 53 LEU CD2 1 1
15 34942 1 1 53 LEU CG C -11.154 12.278 1.387 1.00 . A A . 53 LEU CG 1 1
15 34943 1 1 53 LEU H H -14.021 10.681 -0.786 1.00 . A A . 53 LEU H 1 1
15 34944 1 1 53 LEU HA H -12.036 12.512 -1.215 1.00 . A A . 53 LEU HA 1 1
15 34945 1 1 53 LEU HB2 H -13.122 11.636 0.932 1.00 . A A . 53 LEU HB2 1 1
15 34946 1 1 53 LEU HB3 H -11.923 10.359 0.882 1.00 . A A . 53 LEU HB3 1 1
15 34947 1 1 53 LEU HD11 H -12.479 12.669 3.020 1.00 . A A . 53 LEU HD11 1 1
15 34948 1 1 53 LEU HD12 H -10.768 12.806 3.425 1.00 . A A . 53 LEU HD12 1 1
15 34949 1 1 53 LEU HD13 H -11.500 11.215 3.212 1.00 . A A . 53 LEU HD13 1 1
15 34950 1 1 53 LEU HD21 H -9.493 11.852 0.119 1.00 . A A . 53 LEU HD21 1 1
15 34951 1 1 53 LEU HD22 H -9.597 10.834 1.557 1.00 . A A . 53 LEU HD22 1 1
15 34952 1 1 53 LEU HD23 H -9.059 12.508 1.698 1.00 . A A . 53 LEU HD23 1 1
15 34953 1 1 53 LEU HG H -11.249 13.297 1.041 1.00 . A A . 53 LEU HG 1 1
15 34954 1 1 53 LEU N N -13.313 10.907 -1.419 1.00 . A A . 53 LEU N 1 1
15 34955 1 1 53 LEU O O -9.956 11.320 -2.043 1.00 . A A . 53 LEU O 1 1
15 34956 1 1 54 TYR C C -9.558 8.648 -3.314 1.00 . A A . 54 TYR C 1 1
15 34957 1 1 54 TYR CA C -9.857 8.533 -1.834 1.00 . A A . 54 TYR CA 1 1
15 34958 1 1 54 TYR CB C -10.209 7.106 -1.490 1.00 . A A . 54 TYR CB 1 1
15 34959 1 1 54 TYR CD1 C -9.501 7.586 0.882 1.00 . A A . 54 TYR CD1 1 1
15 34960 1 1 54 TYR CD2 C -9.254 5.368 0.056 1.00 . A A . 54 TYR CD2 1 1
15 34961 1 1 54 TYR CE1 C -8.970 7.200 2.096 1.00 . A A . 54 TYR CE1 1 1
15 34962 1 1 54 TYR CE2 C -8.726 4.974 1.267 1.00 . A A . 54 TYR CE2 1 1
15 34963 1 1 54 TYR CG C -9.650 6.676 -0.157 1.00 . A A . 54 TYR CG 1 1
15 34964 1 1 54 TYR CZ C -8.585 5.892 2.281 1.00 . A A . 54 TYR CZ 1 1
15 34965 1 1 54 TYR H H -11.705 8.988 -0.964 1.00 . A A . 54 TYR H 1 1
15 34966 1 1 54 TYR HA H -8.969 8.798 -1.289 1.00 . A A . 54 TYR HA 1 1
15 34967 1 1 54 TYR HB2 H -11.288 7.021 -1.455 1.00 . A A . 54 TYR HB2 1 1
15 34968 1 1 54 TYR HB3 H -9.812 6.450 -2.254 1.00 . A A . 54 TYR HB3 1 1
15 34969 1 1 54 TYR HD1 H -9.805 8.611 0.731 1.00 . A A . 54 TYR HD1 1 1
15 34970 1 1 54 TYR HD2 H -9.364 4.650 -0.743 1.00 . A A . 54 TYR HD2 1 1
15 34971 1 1 54 TYR HE1 H -8.861 7.921 2.892 1.00 . A A . 54 TYR HE1 1 1
15 34972 1 1 54 TYR HE2 H -8.423 3.948 1.414 1.00 . A A . 54 TYR HE2 1 1
15 34973 1 1 54 TYR HH H -8.568 5.896 4.202 1.00 . A A . 54 TYR HH 1 1
15 34974 1 1 54 TYR N N -10.931 9.402 -1.385 1.00 . A A . 54 TYR N 1 1
15 34975 1 1 54 TYR O O -8.391 8.610 -3.700 1.00 . A A . 54 TYR O 1 1
15 34976 1 1 54 TYR OH O -8.064 5.498 3.485 1.00 . A A . 54 TYR OH 1 1
15 34977 1 1 55 LYS C C -9.365 9.915 -5.925 1.00 . A A . 55 LYS C 1 1
15 34978 1 1 55 LYS CA C -10.376 8.841 -5.585 1.00 . A A . 55 LYS CA 1 1
15 34979 1 1 55 LYS CB C -11.691 9.183 -6.286 1.00 . A A . 55 LYS CB 1 1
15 34980 1 1 55 LYS CD C -12.957 7.011 -5.912 1.00 . A A . 55 LYS CD 1 1
15 34981 1 1 55 LYS CE C -14.234 6.446 -5.319 1.00 . A A . 55 LYS CE 1 1
15 34982 1 1 55 LYS CG C -12.934 8.514 -5.718 1.00 . A A . 55 LYS CG 1 1
15 34983 1 1 55 LYS H H -11.479 8.451 -3.865 1.00 . A A . 55 LYS H 1 1
15 34984 1 1 55 LYS HA H -10.005 7.897 -5.948 1.00 . A A . 55 LYS HA 1 1
15 34985 1 1 55 LYS HB2 H -11.837 10.244 -6.204 1.00 . A A . 55 LYS HB2 1 1
15 34986 1 1 55 LYS HB3 H -11.609 8.919 -7.329 1.00 . A A . 55 LYS HB3 1 1
15 34987 1 1 55 LYS HD2 H -12.921 6.785 -6.969 1.00 . A A . 55 LYS HD2 1 1
15 34988 1 1 55 LYS HD3 H -12.108 6.573 -5.411 1.00 . A A . 55 LYS HD3 1 1
15 34989 1 1 55 LYS HE2 H -14.183 6.552 -4.245 1.00 . A A . 55 LYS HE2 1 1
15 34990 1 1 55 LYS HE3 H -15.067 7.026 -5.691 1.00 . A A . 55 LYS HE3 1 1
15 34991 1 1 55 LYS HG2 H -12.993 8.723 -4.664 1.00 . A A . 55 LYS HG2 1 1
15 34992 1 1 55 LYS HG3 H -13.800 8.932 -6.202 1.00 . A A . 55 LYS HG3 1 1
15 34993 1 1 55 LYS HZ1 H -15.376 4.700 -5.290 1.00 . A A . 55 LYS HZ1 1 1
15 34994 1 1 55 LYS HZ2 H -13.707 4.430 -5.194 1.00 . A A . 55 LYS HZ2 1 1
15 34995 1 1 55 LYS HZ3 H -14.410 4.861 -6.675 1.00 . A A . 55 LYS HZ3 1 1
15 34996 1 1 55 LYS N N -10.591 8.722 -4.150 1.00 . A A . 55 LYS N 1 1
15 34997 1 1 55 LYS NZ N -14.442 5.010 -5.643 1.00 . A A . 55 LYS NZ 1 1
15 34998 1 1 55 LYS O O -8.533 9.717 -6.810 1.00 . A A . 55 LYS O 1 1
15 34999 1 1 56 GLU C C -7.078 11.780 -5.121 1.00 . A A . 56 GLU C 1 1
15 35000 1 1 56 GLU CA C -8.497 12.114 -5.522 1.00 . A A . 56 GLU CA 1 1
15 35001 1 1 56 GLU CB C -8.919 13.411 -4.861 1.00 . A A . 56 GLU CB 1 1
15 35002 1 1 56 GLU CD C -11.151 14.098 -5.816 1.00 . A A . 56 GLU CD 1 1
15 35003 1 1 56 GLU CG C -9.663 14.353 -5.782 1.00 . A A . 56 GLU CG 1 1
15 35004 1 1 56 GLU H H -10.040 11.097 -4.463 1.00 . A A . 56 GLU H 1 1
15 35005 1 1 56 GLU HA H -8.514 12.244 -6.594 1.00 . A A . 56 GLU HA 1 1
15 35006 1 1 56 GLU HB2 H -9.562 13.181 -4.024 1.00 . A A . 56 GLU HB2 1 1
15 35007 1 1 56 GLU HB3 H -8.038 13.916 -4.497 1.00 . A A . 56 GLU HB3 1 1
15 35008 1 1 56 GLU HG2 H -9.498 15.365 -5.447 1.00 . A A . 56 GLU HG2 1 1
15 35009 1 1 56 GLU HG3 H -9.272 14.239 -6.782 1.00 . A A . 56 GLU HG3 1 1
15 35010 1 1 56 GLU N N -9.406 11.023 -5.216 1.00 . A A . 56 GLU N 1 1
15 35011 1 1 56 GLU O O -6.132 12.194 -5.772 1.00 . A A . 56 GLU O 1 1
15 35012 1 1 56 GLU OE1 O -11.594 13.206 -6.563 1.00 . A A . 56 GLU OE1 1 1
15 35013 1 1 56 GLU OE2 O -11.883 14.824 -5.117 1.00 . A A . 56 GLU OE2 1 1
15 35014 1 1 57 LEU C C -5.011 9.711 -4.757 1.00 . A A . 57 LEU C 1 1
15 35015 1 1 57 LEU CA C -5.633 10.538 -3.652 1.00 . A A . 57 LEU CA 1 1
15 35016 1 1 57 LEU CB C -5.770 9.653 -2.443 1.00 . A A . 57 LEU CB 1 1
15 35017 1 1 57 LEU CD1 C -5.027 11.615 -1.061 1.00 . A A . 57 LEU CD1 1 1
15 35018 1 1 57 LEU CD2 C -7.256 10.594 -0.657 1.00 . A A . 57 LEU CD2 1 1
15 35019 1 1 57 LEU CG C -5.832 10.335 -1.075 1.00 . A A . 57 LEU CG 1 1
15 35020 1 1 57 LEU H H -7.701 10.868 -3.474 1.00 . A A . 57 LEU H 1 1
15 35021 1 1 57 LEU HA H -4.992 11.368 -3.427 1.00 . A A . 57 LEU HA 1 1
15 35022 1 1 57 LEU HB2 H -6.680 9.086 -2.590 1.00 . A A . 57 LEU HB2 1 1
15 35023 1 1 57 LEU HB3 H -4.944 8.971 -2.445 1.00 . A A . 57 LEU HB3 1 1
15 35024 1 1 57 LEU HD11 H -5.409 12.292 -1.817 1.00 . A A . 57 LEU HD11 1 1
15 35025 1 1 57 LEU HD12 H -3.992 11.389 -1.274 1.00 . A A . 57 LEU HD12 1 1
15 35026 1 1 57 LEU HD13 H -5.106 12.077 -0.091 1.00 . A A . 57 LEU HD13 1 1
15 35027 1 1 57 LEU HD21 H -7.709 9.664 -0.343 1.00 . A A . 57 LEU HD21 1 1
15 35028 1 1 57 LEU HD22 H -7.807 11.004 -1.490 1.00 . A A . 57 LEU HD22 1 1
15 35029 1 1 57 LEU HD23 H -7.266 11.296 0.164 1.00 . A A . 57 LEU HD23 1 1
15 35030 1 1 57 LEU HG H -5.393 9.672 -0.344 1.00 . A A . 57 LEU HG 1 1
15 35031 1 1 57 LEU N N -6.929 11.051 -4.041 1.00 . A A . 57 LEU N 1 1
15 35032 1 1 57 LEU O O -3.807 9.771 -4.985 1.00 . A A . 57 LEU O 1 1
15 35033 1 1 58 MET C C -4.879 9.092 -7.614 1.00 . A A . 58 MET C 1 1
15 35034 1 1 58 MET CA C -5.344 8.130 -6.544 1.00 . A A . 58 MET CA 1 1
15 35035 1 1 58 MET CB C -6.462 7.250 -7.102 1.00 . A A . 58 MET CB 1 1
15 35036 1 1 58 MET CE C -9.521 5.226 -5.173 1.00 . A A . 58 MET CE 1 1
15 35037 1 1 58 MET CG C -7.272 6.550 -6.031 1.00 . A A . 58 MET CG 1 1
15 35038 1 1 58 MET H H -6.781 8.856 -5.156 1.00 . A A . 58 MET H 1 1
15 35039 1 1 58 MET HA H -4.518 7.517 -6.215 1.00 . A A . 58 MET HA 1 1
15 35040 1 1 58 MET HB2 H -7.132 7.866 -7.684 1.00 . A A . 58 MET HB2 1 1
15 35041 1 1 58 MET HB3 H -6.026 6.499 -7.745 1.00 . A A . 58 MET HB3 1 1
15 35042 1 1 58 MET HE1 H -9.940 6.105 -4.706 1.00 . A A . 58 MET HE1 1 1
15 35043 1 1 58 MET HE2 H -8.802 4.773 -4.503 1.00 . A A . 58 MET HE2 1 1
15 35044 1 1 58 MET HE3 H -10.309 4.517 -5.387 1.00 . A A . 58 MET HE3 1 1
15 35045 1 1 58 MET HG2 H -6.638 5.830 -5.532 1.00 . A A . 58 MET HG2 1 1
15 35046 1 1 58 MET HG3 H -7.613 7.287 -5.315 1.00 . A A . 58 MET HG3 1 1
15 35047 1 1 58 MET N N -5.828 8.913 -5.421 1.00 . A A . 58 MET N 1 1
15 35048 1 1 58 MET O O -3.912 8.872 -8.312 1.00 . A A . 58 MET O 1 1
15 35049 1 1 58 MET SD S -8.705 5.690 -6.695 1.00 . A A . 58 MET SD 1 1
15 35050 1 1 59 LYS C C -3.972 11.796 -8.376 1.00 . A A . 59 LYS C 1 1
15 35051 1 1 59 LYS CA C -5.349 11.198 -8.687 1.00 . A A . 59 LYS CA 1 1
15 35052 1 1 59 LYS CB C -6.441 12.240 -8.616 1.00 . A A . 59 LYS CB 1 1
15 35053 1 1 59 LYS CD C -8.920 12.656 -8.969 1.00 . A A . 59 LYS CD 1 1
15 35054 1 1 59 LYS CE C -10.240 11.952 -9.241 1.00 . A A . 59 LYS CE 1 1
15 35055 1 1 59 LYS CG C -7.802 11.633 -8.881 1.00 . A A . 59 LYS CG 1 1
15 35056 1 1 59 LYS H H -6.629 9.843 -7.656 1.00 . A A . 59 LYS H 1 1
15 35057 1 1 59 LYS HA H -5.304 10.815 -9.685 1.00 . A A . 59 LYS HA 1 1
15 35058 1 1 59 LYS HB2 H -6.436 12.651 -7.622 1.00 . A A . 59 LYS HB2 1 1
15 35059 1 1 59 LYS HB3 H -6.250 13.015 -9.339 1.00 . A A . 59 LYS HB3 1 1
15 35060 1 1 59 LYS HD2 H -8.986 13.191 -8.031 1.00 . A A . 59 LYS HD2 1 1
15 35061 1 1 59 LYS HD3 H -8.711 13.345 -9.773 1.00 . A A . 59 LYS HD3 1 1
15 35062 1 1 59 LYS HE2 H -10.208 11.542 -10.235 1.00 . A A . 59 LYS HE2 1 1
15 35063 1 1 59 LYS HE3 H -10.351 11.146 -8.529 1.00 . A A . 59 LYS HE3 1 1
15 35064 1 1 59 LYS HG2 H -7.761 11.082 -9.798 1.00 . A A . 59 LYS HG2 1 1
15 35065 1 1 59 LYS HG3 H -8.029 10.950 -8.072 1.00 . A A . 59 LYS HG3 1 1
15 35066 1 1 59 LYS HZ1 H -11.529 13.174 -8.143 1.00 . A A . 59 LYS HZ1 1 1
15 35067 1 1 59 LYS HZ2 H -12.281 12.345 -9.420 1.00 . A A . 59 LYS HZ2 1 1
15 35068 1 1 59 LYS HZ3 H -11.296 13.685 -9.745 1.00 . A A . 59 LYS HZ3 1 1
15 35069 1 1 59 LYS N N -5.711 10.075 -7.831 1.00 . A A . 59 LYS N 1 1
15 35070 1 1 59 LYS NZ N -11.415 12.853 -9.132 1.00 . A A . 59 LYS NZ 1 1
15 35071 1 1 59 LYS O O -3.399 12.504 -9.205 1.00 . A A . 59 LYS O 1 1
15 35072 1 1 60 PHE C C -1.072 10.869 -7.416 1.00 . A A . 60 PHE C 1 1
15 35073 1 1 60 PHE CA C -2.067 11.889 -6.874 1.00 . A A . 60 PHE CA 1 1
15 35074 1 1 60 PHE CB C -1.899 12.013 -5.371 1.00 . A A . 60 PHE CB 1 1
15 35075 1 1 60 PHE CD1 C -3.703 13.762 -5.479 1.00 . A A . 60 PHE CD1 1 1
15 35076 1 1 60 PHE CD2 C -2.911 13.053 -3.352 1.00 . A A . 60 PHE CD2 1 1
15 35077 1 1 60 PHE CE1 C -4.593 14.621 -4.867 1.00 . A A . 60 PHE CE1 1 1
15 35078 1 1 60 PHE CE2 C -3.796 13.904 -2.740 1.00 . A A . 60 PHE CE2 1 1
15 35079 1 1 60 PHE CG C -2.852 12.969 -4.724 1.00 . A A . 60 PHE CG 1 1
15 35080 1 1 60 PHE CZ C -4.640 14.688 -3.494 1.00 . A A . 60 PHE CZ 1 1
15 35081 1 1 60 PHE H H -3.964 10.986 -6.553 1.00 . A A . 60 PHE H 1 1
15 35082 1 1 60 PHE HA H -1.877 12.846 -7.335 1.00 . A A . 60 PHE HA 1 1
15 35083 1 1 60 PHE HB2 H -2.053 11.041 -4.919 1.00 . A A . 60 PHE HB2 1 1
15 35084 1 1 60 PHE HB3 H -0.901 12.346 -5.165 1.00 . A A . 60 PHE HB3 1 1
15 35085 1 1 60 PHE HD1 H -3.669 13.700 -6.559 1.00 . A A . 60 PHE HD1 1 1
15 35086 1 1 60 PHE HD2 H -2.254 12.439 -2.756 1.00 . A A . 60 PHE HD2 1 1
15 35087 1 1 60 PHE HE1 H -5.253 15.234 -5.464 1.00 . A A . 60 PHE HE1 1 1
15 35088 1 1 60 PHE HE2 H -3.835 13.951 -1.665 1.00 . A A . 60 PHE HE2 1 1
15 35089 1 1 60 PHE HZ H -5.341 15.346 -3.004 1.00 . A A . 60 PHE HZ 1 1
15 35090 1 1 60 PHE N N -3.429 11.486 -7.212 1.00 . A A . 60 PHE N 1 1
15 35091 1 1 60 PHE O O 0.120 11.135 -7.552 1.00 . A A . 60 PHE O 1 1
15 35092 1 1 61 ASP C C -0.622 9.090 -9.800 1.00 . A A . 61 ASP C 1 1
15 35093 1 1 61 ASP CA C -0.823 8.656 -8.377 1.00 . A A . 61 ASP CA 1 1
15 35094 1 1 61 ASP CB C -1.601 7.346 -8.348 1.00 . A A . 61 ASP CB 1 1
15 35095 1 1 61 ASP CG C -0.872 6.175 -8.975 1.00 . A A . 61 ASP CG 1 1
15 35096 1 1 61 ASP H H -2.534 9.546 -7.490 1.00 . A A . 61 ASP H 1 1
15 35097 1 1 61 ASP HA H 0.118 8.544 -7.883 1.00 . A A . 61 ASP HA 1 1
15 35098 1 1 61 ASP HB2 H -1.829 7.111 -7.328 1.00 . A A . 61 ASP HB2 1 1
15 35099 1 1 61 ASP HB3 H -2.532 7.491 -8.893 1.00 . A A . 61 ASP HB3 1 1
15 35100 1 1 61 ASP N N -1.585 9.698 -7.705 1.00 . A A . 61 ASP N 1 1
15 35101 1 1 61 ASP O O 0.448 8.975 -10.382 1.00 . A A . 61 ASP O 1 1
15 35102 1 1 61 ASP OD1 O 0.175 5.761 -8.445 1.00 . A A . 61 ASP OD1 1 1
15 35103 1 1 61 ASP OD2 O -1.383 5.628 -9.981 1.00 . A A . 61 ASP OD2 1 1
15 35104 1 1 62 ASP C C -0.973 11.335 -11.917 1.00 . A A . 62 ASP C 1 1
15 35105 1 1 62 ASP CA C -1.809 10.110 -11.671 1.00 . A A . 62 ASP CA 1 1
15 35106 1 1 62 ASP CB C -3.267 10.433 -11.962 1.00 . A A . 62 ASP CB 1 1
15 35107 1 1 62 ASP CG C -3.481 11.016 -13.344 1.00 . A A . 62 ASP CG 1 1
15 35108 1 1 62 ASP H H -2.396 9.899 -9.662 1.00 . A A . 62 ASP H 1 1
15 35109 1 1 62 ASP HA H -1.477 9.313 -12.305 1.00 . A A . 62 ASP HA 1 1
15 35110 1 1 62 ASP HB2 H -3.850 9.538 -11.869 1.00 . A A . 62 ASP HB2 1 1
15 35111 1 1 62 ASP HB3 H -3.610 11.155 -11.233 1.00 . A A . 62 ASP HB3 1 1
15 35112 1 1 62 ASP N N -1.679 9.690 -10.287 1.00 . A A . 62 ASP N 1 1
15 35113 1 1 62 ASP O O -0.314 11.474 -12.944 1.00 . A A . 62 ASP O 1 1
15 35114 1 1 62 ASP OD1 O -3.448 10.251 -14.331 1.00 . A A . 62 ASP OD1 1 1
15 35115 1 1 62 ASP OD2 O -3.694 12.244 -13.446 1.00 . A A . 62 ASP OD2 1 1
15 35116 1 1 63 VAL C C 1.230 13.127 -10.945 1.00 . A A . 63 VAL C 1 1
15 35117 1 1 63 VAL CA C -0.259 13.443 -10.974 1.00 . A A . 63 VAL CA 1 1
15 35118 1 1 63 VAL CB C -0.669 14.307 -9.772 1.00 . A A . 63 VAL CB 1 1
15 35119 1 1 63 VAL CG1 C 0.019 13.874 -8.503 1.00 . A A . 63 VAL CG1 1 1
15 35120 1 1 63 VAL CG2 C -0.445 15.781 -10.032 1.00 . A A . 63 VAL CG2 1 1
15 35121 1 1 63 VAL H H -1.599 12.025 -10.176 1.00 . A A . 63 VAL H 1 1
15 35122 1 1 63 VAL HA H -0.494 13.967 -11.880 1.00 . A A . 63 VAL HA 1 1
15 35123 1 1 63 VAL HB H -1.719 14.140 -9.624 1.00 . A A . 63 VAL HB 1 1
15 35124 1 1 63 VAL HG11 H -0.274 12.855 -8.273 1.00 . A A . 63 VAL HG11 1 1
15 35125 1 1 63 VAL HG12 H -0.272 14.526 -7.693 1.00 . A A . 63 VAL HG12 1 1
15 35126 1 1 63 VAL HG13 H 1.089 13.917 -8.638 1.00 . A A . 63 VAL HG13 1 1
15 35127 1 1 63 VAL HG21 H -1.103 16.114 -10.820 1.00 . A A . 63 VAL HG21 1 1
15 35128 1 1 63 VAL HG22 H 0.582 15.939 -10.326 1.00 . A A . 63 VAL HG22 1 1
15 35129 1 1 63 VAL HG23 H -0.652 16.336 -9.127 1.00 . A A . 63 VAL HG23 1 1
15 35130 1 1 63 VAL N N -1.019 12.214 -10.948 1.00 . A A . 63 VAL N 1 1
15 35131 1 1 63 VAL O O 2.053 13.821 -11.536 1.00 . A A . 63 VAL O 1 1
15 35132 1 1 64 ALA C C 3.276 10.864 -11.525 1.00 . A A . 64 ALA C 1 1
15 35133 1 1 64 ALA CA C 2.900 11.523 -10.204 1.00 . A A . 64 ALA CA 1 1
15 35134 1 1 64 ALA CB C 3.065 10.538 -9.059 1.00 . A A . 64 ALA CB 1 1
15 35135 1 1 64 ALA H H 0.827 11.626 -9.744 1.00 . A A . 64 ALA H 1 1
15 35136 1 1 64 ALA HA H 3.571 12.352 -10.029 1.00 . A A . 64 ALA HA 1 1
15 35137 1 1 64 ALA HB1 H 2.812 11.025 -8.129 1.00 . A A . 64 ALA HB1 1 1
15 35138 1 1 64 ALA HB2 H 4.094 10.204 -9.022 1.00 . A A . 64 ALA HB2 1 1
15 35139 1 1 64 ALA HB3 H 2.416 9.691 -9.215 1.00 . A A . 64 ALA HB3 1 1
15 35140 1 1 64 ALA N N 1.543 12.054 -10.256 1.00 . A A . 64 ALA N 1 1
15 35141 1 1 64 ALA O O 4.375 11.068 -12.031 1.00 . A A . 64 ALA O 1 1
15 35142 1 1 65 ILE C C 2.732 10.615 -14.418 1.00 . A A . 65 ILE C 1 1
15 35143 1 1 65 ILE CA C 2.533 9.500 -13.403 1.00 . A A . 65 ILE CA 1 1
15 35144 1 1 65 ILE CB C 1.300 8.662 -13.780 1.00 . A A . 65 ILE CB 1 1
15 35145 1 1 65 ILE CD1 C -0.229 6.904 -12.777 1.00 . A A . 65 ILE CD1 1 1
15 35146 1 1 65 ILE CG1 C 1.151 7.512 -12.789 1.00 . A A . 65 ILE CG1 1 1
15 35147 1 1 65 ILE CG2 C 1.408 8.136 -15.204 1.00 . A A . 65 ILE CG2 1 1
15 35148 1 1 65 ILE H H 1.574 9.790 -11.544 1.00 . A A . 65 ILE H 1 1
15 35149 1 1 65 ILE HA H 3.400 8.858 -13.400 1.00 . A A . 65 ILE HA 1 1
15 35150 1 1 65 ILE HB H 0.431 9.295 -13.719 1.00 . A A . 65 ILE HB 1 1
15 35151 1 1 65 ILE HD11 H -0.932 7.632 -12.396 1.00 . A A . 65 ILE HD11 1 1
15 35152 1 1 65 ILE HD12 H -0.231 6.032 -12.138 1.00 . A A . 65 ILE HD12 1 1
15 35153 1 1 65 ILE HD13 H -0.510 6.620 -13.779 1.00 . A A . 65 ILE HD13 1 1
15 35154 1 1 65 ILE HG12 H 1.859 6.741 -13.038 1.00 . A A . 65 ILE HG12 1 1
15 35155 1 1 65 ILE HG13 H 1.359 7.881 -11.795 1.00 . A A . 65 ILE HG13 1 1
15 35156 1 1 65 ILE HG21 H 1.492 8.966 -15.888 1.00 . A A . 65 ILE HG21 1 1
15 35157 1 1 65 ILE HG22 H 0.527 7.558 -15.443 1.00 . A A . 65 ILE HG22 1 1
15 35158 1 1 65 ILE HG23 H 2.284 7.508 -15.289 1.00 . A A . 65 ILE HG23 1 1
15 35159 1 1 65 ILE N N 2.371 10.053 -12.067 1.00 . A A . 65 ILE N 1 1
15 35160 1 1 65 ILE O O 3.473 10.476 -15.388 1.00 . A A . 65 ILE O 1 1
15 35161 1 1 66 ARG C C 3.559 13.528 -14.818 1.00 . A A . 66 ARG C 1 1
15 35162 1 1 66 ARG CA C 2.187 12.903 -15.004 1.00 . A A . 66 ARG CA 1 1
15 35163 1 1 66 ARG CB C 1.116 13.919 -14.619 1.00 . A A . 66 ARG CB 1 1
15 35164 1 1 66 ARG CD C 0.922 14.951 -16.901 1.00 . A A . 66 ARG CD 1 1
15 35165 1 1 66 ARG CG C 1.153 15.208 -15.424 1.00 . A A . 66 ARG CG 1 1
15 35166 1 1 66 ARG CZ C 0.157 16.309 -18.803 1.00 . A A . 66 ARG CZ 1 1
15 35167 1 1 66 ARG H H 1.418 11.752 -13.443 1.00 . A A . 66 ARG H 1 1
15 35168 1 1 66 ARG HA H 2.052 12.616 -16.023 1.00 . A A . 66 ARG HA 1 1
15 35169 1 1 66 ARG HB2 H 0.146 13.466 -14.749 1.00 . A A . 66 ARG HB2 1 1
15 35170 1 1 66 ARG HB3 H 1.250 14.175 -13.577 1.00 . A A . 66 ARG HB3 1 1
15 35171 1 1 66 ARG HD2 H 1.754 14.381 -17.289 1.00 . A A . 66 ARG HD2 1 1
15 35172 1 1 66 ARG HD3 H 0.011 14.386 -17.020 1.00 . A A . 66 ARG HD3 1 1
15 35173 1 1 66 ARG HE H 1.236 17.000 -17.262 1.00 . A A . 66 ARG HE 1 1
15 35174 1 1 66 ARG HG2 H 0.382 15.870 -15.063 1.00 . A A . 66 ARG HG2 1 1
15 35175 1 1 66 ARG HG3 H 2.119 15.673 -15.296 1.00 . A A . 66 ARG HG3 1 1
15 35176 1 1 66 ARG HH11 H -0.314 14.335 -18.929 1.00 . A A . 66 ARG HH11 1 1
15 35177 1 1 66 ARG HH12 H -0.905 15.326 -20.230 1.00 . A A . 66 ARG HH12 1 1
15 35178 1 1 66 ARG HH21 H 0.479 18.302 -18.981 1.00 . A A . 66 ARG HH21 1 1
15 35179 1 1 66 ARG HH22 H -0.441 17.580 -20.267 1.00 . A A . 66 ARG HH22 1 1
15 35180 1 1 66 ARG N N 2.051 11.724 -14.186 1.00 . A A . 66 ARG N 1 1
15 35181 1 1 66 ARG NE N 0.812 16.195 -17.652 1.00 . A A . 66 ARG NE 1 1
15 35182 1 1 66 ARG NH1 N -0.394 15.238 -19.367 1.00 . A A . 66 ARG NH1 1 1
15 35183 1 1 66 ARG NH2 N 0.061 17.489 -19.395 1.00 . A A . 66 ARG NH2 1 1
15 35184 1 1 66 ARG O O 4.216 13.924 -15.780 1.00 . A A . 66 ARG O 1 1
15 35185 1 1 67 TYR C C 6.423 13.481 -13.402 1.00 . A A . 67 TYR C 1 1
15 35186 1 1 67 TYR CA C 5.181 14.333 -13.213 1.00 . A A . 67 TYR CA 1 1
15 35187 1 1 67 TYR CB C 5.084 14.807 -11.768 1.00 . A A . 67 TYR CB 1 1
15 35188 1 1 67 TYR CD1 C 7.090 16.333 -12.015 1.00 . A A . 67 TYR CD1 1 1
15 35189 1 1 67 TYR CD2 C 5.212 17.108 -10.772 1.00 . A A . 67 TYR CD2 1 1
15 35190 1 1 67 TYR CE1 C 7.740 17.533 -11.791 1.00 . A A . 67 TYR CE1 1 1
15 35191 1 1 67 TYR CE2 C 5.851 18.313 -10.550 1.00 . A A . 67 TYR CE2 1 1
15 35192 1 1 67 TYR CG C 5.817 16.102 -11.505 1.00 . A A . 67 TYR CG 1 1
15 35193 1 1 67 TYR CZ C 7.114 18.521 -11.060 1.00 . A A . 67 TYR CZ 1 1
15 35194 1 1 67 TYR H H 3.460 13.177 -12.852 1.00 . A A . 67 TYR H 1 1
15 35195 1 1 67 TYR HA H 5.249 15.177 -13.849 1.00 . A A . 67 TYR HA 1 1
15 35196 1 1 67 TYR HB2 H 4.044 14.960 -11.517 1.00 . A A . 67 TYR HB2 1 1
15 35197 1 1 67 TYR HB3 H 5.492 14.046 -11.125 1.00 . A A . 67 TYR HB3 1 1
15 35198 1 1 67 TYR HD1 H 7.575 15.556 -12.587 1.00 . A A . 67 TYR HD1 1 1
15 35199 1 1 67 TYR HD2 H 4.224 16.937 -10.366 1.00 . A A . 67 TYR HD2 1 1
15 35200 1 1 67 TYR HE1 H 8.730 17.693 -12.193 1.00 . A A . 67 TYR HE1 1 1
15 35201 1 1 67 TYR HE2 H 5.360 19.085 -9.976 1.00 . A A . 67 TYR HE2 1 1
15 35202 1 1 67 TYR HH H 8.150 20.030 -11.667 1.00 . A A . 67 TYR HH 1 1
15 35203 1 1 67 TYR N N 3.980 13.610 -13.565 1.00 . A A . 67 TYR N 1 1
15 35204 1 1 67 TYR O O 7.232 13.713 -14.304 1.00 . A A . 67 TYR O 1 1
15 35205 1 1 67 TYR OH O 7.752 19.723 -10.843 1.00 . A A . 67 TYR OH 1 1
15 35206 1 1 68 TYR C C 7.711 10.739 -13.784 1.00 . A A . 68 TYR C 1 1
15 35207 1 1 68 TYR CA C 7.733 11.630 -12.555 1.00 . A A . 68 TYR CA 1 1
15 35208 1 1 68 TYR CB C 7.803 10.775 -11.287 1.00 . A A . 68 TYR CB 1 1
15 35209 1 1 68 TYR CD1 C 8.516 12.648 -9.748 1.00 . A A . 68 TYR CD1 1 1
15 35210 1 1 68 TYR CD2 C 6.690 11.268 -9.082 1.00 . A A . 68 TYR CD2 1 1
15 35211 1 1 68 TYR CE1 C 8.385 13.390 -8.591 1.00 . A A . 68 TYR CE1 1 1
15 35212 1 1 68 TYR CE2 C 6.548 12.008 -7.926 1.00 . A A . 68 TYR CE2 1 1
15 35213 1 1 68 TYR CG C 7.674 11.573 -10.012 1.00 . A A . 68 TYR CG 1 1
15 35214 1 1 68 TYR CZ C 7.399 13.068 -7.682 1.00 . A A . 68 TYR CZ 1 1
15 35215 1 1 68 TYR H H 5.833 12.338 -11.907 1.00 . A A . 68 TYR H 1 1
15 35216 1 1 68 TYR HA H 8.607 12.263 -12.601 1.00 . A A . 68 TYR HA 1 1
15 35217 1 1 68 TYR HB2 H 7.004 10.049 -11.307 1.00 . A A . 68 TYR HB2 1 1
15 35218 1 1 68 TYR HB3 H 8.752 10.259 -11.262 1.00 . A A . 68 TYR HB3 1 1
15 35219 1 1 68 TYR HD1 H 9.285 12.897 -10.463 1.00 . A A . 68 TYR HD1 1 1
15 35220 1 1 68 TYR HD2 H 6.031 10.433 -9.270 1.00 . A A . 68 TYR HD2 1 1
15 35221 1 1 68 TYR HE1 H 9.051 14.218 -8.403 1.00 . A A . 68 TYR HE1 1 1
15 35222 1 1 68 TYR HE2 H 5.768 11.752 -7.218 1.00 . A A . 68 TYR HE2 1 1
15 35223 1 1 68 TYR HH H 7.189 13.230 -5.771 1.00 . A A . 68 TYR HH 1 1
15 35224 1 1 68 TYR N N 6.558 12.494 -12.549 1.00 . A A . 68 TYR N 1 1
15 35225 1 1 68 TYR O O 8.743 10.479 -14.399 1.00 . A A . 68 TYR O 1 1
15 35226 1 1 68 TYR OH O 7.260 13.816 -6.533 1.00 . A A . 68 TYR OH 1 1
15 35227 1 1 69 GLY C C 6.070 8.096 -15.082 1.00 . A A . 69 GLY C 1 1
15 35228 1 1 69 GLY CA C 6.333 9.544 -15.339 1.00 . A A . 69 GLY CA 1 1
15 35229 1 1 69 GLY H H 5.762 10.428 -13.533 1.00 . A A . 69 GLY H 1 1
15 35230 1 1 69 GLY HA2 H 5.488 9.961 -15.874 1.00 . A A . 69 GLY HA2 1 1
15 35231 1 1 69 GLY HA3 H 7.207 9.633 -15.942 1.00 . A A . 69 GLY HA3 1 1
15 35232 1 1 69 GLY N N 6.520 10.279 -14.127 1.00 . A A . 69 GLY N 1 1
15 35233 1 1 69 GLY O O 6.711 7.479 -14.238 1.00 . A A . 69 GLY O 1 1
15 35234 1 1 70 ILE C C 5.903 5.248 -15.815 1.00 . A A . 70 ILE C 1 1
15 35235 1 1 70 ILE CA C 4.712 6.184 -15.650 1.00 . A A . 70 ILE CA 1 1
15 35236 1 1 70 ILE CB C 3.564 5.780 -16.612 1.00 . A A . 70 ILE CB 1 1
15 35237 1 1 70 ILE CD1 C 2.408 4.387 -14.813 1.00 . A A . 70 ILE CD1 1 1
15 35238 1 1 70 ILE CG1 C 2.991 4.418 -16.210 1.00 . A A . 70 ILE CG1 1 1
15 35239 1 1 70 ILE CG2 C 4.035 5.740 -18.059 1.00 . A A . 70 ILE CG2 1 1
15 35240 1 1 70 ILE H H 4.748 8.137 -16.530 1.00 . A A . 70 ILE H 1 1
15 35241 1 1 70 ILE HA H 4.346 6.093 -14.635 1.00 . A A . 70 ILE HA 1 1
15 35242 1 1 70 ILE HB H 2.784 6.522 -16.534 1.00 . A A . 70 ILE HB 1 1
15 35243 1 1 70 ILE HD11 H 1.607 5.108 -14.742 1.00 . A A . 70 ILE HD11 1 1
15 35244 1 1 70 ILE HD12 H 3.178 4.634 -14.096 1.00 . A A . 70 ILE HD12 1 1
15 35245 1 1 70 ILE HD13 H 2.023 3.400 -14.606 1.00 . A A . 70 ILE HD13 1 1
15 35246 1 1 70 ILE HG12 H 2.207 4.147 -16.900 1.00 . A A . 70 ILE HG12 1 1
15 35247 1 1 70 ILE HG13 H 3.776 3.677 -16.256 1.00 . A A . 70 ILE HG13 1 1
15 35248 1 1 70 ILE HG21 H 4.776 4.958 -18.171 1.00 . A A . 70 ILE HG21 1 1
15 35249 1 1 70 ILE HG22 H 4.473 6.690 -18.323 1.00 . A A . 70 ILE HG22 1 1
15 35250 1 1 70 ILE HG23 H 3.195 5.534 -18.708 1.00 . A A . 70 ILE HG23 1 1
15 35251 1 1 70 ILE N N 5.139 7.563 -15.833 1.00 . A A . 70 ILE N 1 1
15 35252 1 1 70 ILE O O 6.115 4.360 -15.001 1.00 . A A . 70 ILE O 1 1
15 35253 1 1 71 ASP C C 8.840 4.699 -15.948 1.00 . A A . 71 ASP C 1 1
15 35254 1 1 71 ASP CA C 7.888 4.716 -17.131 1.00 . A A . 71 ASP CA 1 1
15 35255 1 1 71 ASP CB C 8.598 5.295 -18.346 1.00 . A A . 71 ASP CB 1 1
15 35256 1 1 71 ASP CG C 9.829 4.505 -18.729 1.00 . A A . 71 ASP CG 1 1
15 35257 1 1 71 ASP H H 6.450 6.218 -17.460 1.00 . A A . 71 ASP H 1 1
15 35258 1 1 71 ASP HA H 7.578 3.708 -17.348 1.00 . A A . 71 ASP HA 1 1
15 35259 1 1 71 ASP HB2 H 7.920 5.303 -19.185 1.00 . A A . 71 ASP HB2 1 1
15 35260 1 1 71 ASP HB3 H 8.900 6.308 -18.121 1.00 . A A . 71 ASP HB3 1 1
15 35261 1 1 71 ASP N N 6.698 5.501 -16.846 1.00 . A A . 71 ASP N 1 1
15 35262 1 1 71 ASP O O 9.257 3.635 -15.491 1.00 . A A . 71 ASP O 1 1
15 35263 1 1 71 ASP OD1 O 9.680 3.349 -19.176 1.00 . A A . 71 ASP OD1 1 1
15 35264 1 1 71 ASP OD2 O 10.949 5.044 -18.605 1.00 . A A . 71 ASP OD2 1 1
15 35265 1 1 72 LYS C C 9.435 5.300 -13.098 1.00 . A A . 72 LYS C 1 1
15 35266 1 1 72 LYS CA C 10.042 5.998 -14.288 1.00 . A A . 72 LYS CA 1 1
15 35267 1 1 72 LYS CB C 10.312 7.461 -13.934 1.00 . A A . 72 LYS CB 1 1
15 35268 1 1 72 LYS CD C 12.440 8.785 -14.079 1.00 . A A . 72 LYS CD 1 1
15 35269 1 1 72 LYS CE C 13.138 7.782 -13.167 1.00 . A A . 72 LYS CE 1 1
15 35270 1 1 72 LYS CG C 11.299 8.143 -14.860 1.00 . A A . 72 LYS CG 1 1
15 35271 1 1 72 LYS H H 8.796 6.694 -15.857 1.00 . A A . 72 LYS H 1 1
15 35272 1 1 72 LYS HA H 10.969 5.511 -14.528 1.00 . A A . 72 LYS HA 1 1
15 35273 1 1 72 LYS HB2 H 9.381 8.006 -13.974 1.00 . A A . 72 LYS HB2 1 1
15 35274 1 1 72 LYS HB3 H 10.704 7.508 -12.928 1.00 . A A . 72 LYS HB3 1 1
15 35275 1 1 72 LYS HD2 H 13.162 9.181 -14.779 1.00 . A A . 72 LYS HD2 1 1
15 35276 1 1 72 LYS HD3 H 12.042 9.588 -13.477 1.00 . A A . 72 LYS HD3 1 1
15 35277 1 1 72 LYS HE2 H 12.550 7.658 -12.260 1.00 . A A . 72 LYS HE2 1 1
15 35278 1 1 72 LYS HE3 H 13.208 6.834 -13.683 1.00 . A A . 72 LYS HE3 1 1
15 35279 1 1 72 LYS HG2 H 11.706 7.412 -15.541 1.00 . A A . 72 LYS HG2 1 1
15 35280 1 1 72 LYS HG3 H 10.781 8.909 -15.418 1.00 . A A . 72 LYS HG3 1 1
15 35281 1 1 72 LYS HZ1 H 14.971 7.503 -12.206 1.00 . A A . 72 LYS HZ1 1 1
15 35282 1 1 72 LYS HZ2 H 14.448 9.117 -12.233 1.00 . A A . 72 LYS HZ2 1 1
15 35283 1 1 72 LYS HZ3 H 15.078 8.405 -13.636 1.00 . A A . 72 LYS HZ3 1 1
15 35284 1 1 72 LYS N N 9.163 5.883 -15.445 1.00 . A A . 72 LYS N 1 1
15 35285 1 1 72 LYS NZ N 14.501 8.233 -12.785 1.00 . A A . 72 LYS NZ 1 1
15 35286 1 1 72 LYS O O 10.097 4.543 -12.404 1.00 . A A . 72 LYS O 1 1
15 35287 1 1 73 ILE C C 7.503 3.435 -11.837 1.00 . A A . 73 ILE C 1 1
15 35288 1 1 73 ILE CA C 7.444 4.960 -11.775 1.00 . A A . 73 ILE CA 1 1
15 35289 1 1 73 ILE CB C 5.982 5.431 -11.745 1.00 . A A . 73 ILE CB 1 1
15 35290 1 1 73 ILE CD1 C 4.524 7.489 -11.324 1.00 . A A . 73 ILE CD1 1 1
15 35291 1 1 73 ILE CG1 C 5.925 6.939 -11.482 1.00 . A A . 73 ILE CG1 1 1
15 35292 1 1 73 ILE CG2 C 5.214 4.658 -10.698 1.00 . A A . 73 ILE CG2 1 1
15 35293 1 1 73 ILE H H 7.694 6.148 -13.508 1.00 . A A . 73 ILE H 1 1
15 35294 1 1 73 ILE HA H 7.920 5.286 -10.862 1.00 . A A . 73 ILE HA 1 1
15 35295 1 1 73 ILE HB H 5.537 5.225 -12.706 1.00 . A A . 73 ILE HB 1 1
15 35296 1 1 73 ILE HD11 H 4.572 8.562 -11.192 1.00 . A A . 73 ILE HD11 1 1
15 35297 1 1 73 ILE HD12 H 4.055 7.040 -10.462 1.00 . A A . 73 ILE HD12 1 1
15 35298 1 1 73 ILE HD13 H 3.946 7.261 -12.208 1.00 . A A . 73 ILE HD13 1 1
15 35299 1 1 73 ILE HG12 H 6.470 7.159 -10.578 1.00 . A A . 73 ILE HG12 1 1
15 35300 1 1 73 ILE HG13 H 6.390 7.457 -12.310 1.00 . A A . 73 ILE HG13 1 1
15 35301 1 1 73 ILE HG21 H 5.717 4.749 -9.747 1.00 . A A . 73 ILE HG21 1 1
15 35302 1 1 73 ILE HG22 H 5.179 3.618 -10.991 1.00 . A A . 73 ILE HG22 1 1
15 35303 1 1 73 ILE HG23 H 4.213 5.051 -10.622 1.00 . A A . 73 ILE HG23 1 1
15 35304 1 1 73 ILE N N 8.165 5.549 -12.887 1.00 . A A . 73 ILE N 1 1
15 35305 1 1 73 ILE O O 7.787 2.783 -10.839 1.00 . A A . 73 ILE O 1 1
15 35306 1 1 74 ASN C C 8.703 0.927 -12.856 1.00 . A A . 74 ASN C 1 1
15 35307 1 1 74 ASN CA C 7.335 1.461 -13.262 1.00 . A A . 74 ASN CA 1 1
15 35308 1 1 74 ASN CB C 7.100 1.167 -14.743 1.00 . A A . 74 ASN CB 1 1
15 35309 1 1 74 ASN CG C 5.698 1.498 -15.215 1.00 . A A . 74 ASN CG 1 1
15 35310 1 1 74 ASN H H 6.963 3.484 -13.735 1.00 . A A . 74 ASN H 1 1
15 35311 1 1 74 ASN HA H 6.577 0.974 -12.678 1.00 . A A . 74 ASN HA 1 1
15 35312 1 1 74 ASN HB2 H 7.796 1.746 -15.330 1.00 . A A . 74 ASN HB2 1 1
15 35313 1 1 74 ASN HB3 H 7.278 0.129 -14.916 1.00 . A A . 74 ASN HB3 1 1
15 35314 1 1 74 ASN HD21 H 6.397 1.874 -17.044 1.00 . A A . 74 ASN HD21 1 1
15 35315 1 1 74 ASN HD22 H 4.678 2.087 -16.827 1.00 . A A . 74 ASN HD22 1 1
15 35316 1 1 74 ASN N N 7.245 2.892 -13.016 1.00 . A A . 74 ASN N 1 1
15 35317 1 1 74 ASN ND2 N 5.576 1.852 -16.488 1.00 . A A . 74 ASN ND2 1 1
15 35318 1 1 74 ASN O O 8.816 -0.076 -12.153 1.00 . A A . 74 ASN O 1 1
15 35319 1 1 74 ASN OD1 O 4.733 1.433 -14.451 1.00 . A A . 74 ASN OD1 1 1
15 35320 1 1 75 GLU C C 11.379 1.325 -11.536 1.00 . A A . 75 GLU C 1 1
15 35321 1 1 75 GLU CA C 11.111 1.249 -13.026 1.00 . A A . 75 GLU CA 1 1
15 35322 1 1 75 GLU CB C 12.071 2.186 -13.761 1.00 . A A . 75 GLU CB 1 1
15 35323 1 1 75 GLU CD C 12.735 0.844 -15.789 1.00 . A A . 75 GLU CD 1 1
15 35324 1 1 75 GLU CG C 12.009 2.070 -15.273 1.00 . A A . 75 GLU CG 1 1
15 35325 1 1 75 GLU H H 9.544 2.399 -13.873 1.00 . A A . 75 GLU H 1 1
15 35326 1 1 75 GLU HA H 11.261 0.241 -13.368 1.00 . A A . 75 GLU HA 1 1
15 35327 1 1 75 GLU HB2 H 11.835 3.205 -13.493 1.00 . A A . 75 GLU HB2 1 1
15 35328 1 1 75 GLU HB3 H 13.080 1.966 -13.447 1.00 . A A . 75 GLU HB3 1 1
15 35329 1 1 75 GLU HG2 H 10.974 2.008 -15.573 1.00 . A A . 75 GLU HG2 1 1
15 35330 1 1 75 GLU HG3 H 12.458 2.951 -15.707 1.00 . A A . 75 GLU HG3 1 1
15 35331 1 1 75 GLU N N 9.733 1.624 -13.307 1.00 . A A . 75 GLU N 1 1
15 35332 1 1 75 GLU O O 12.036 0.464 -10.946 1.00 . A A . 75 GLU O 1 1
15 35333 1 1 75 GLU OE1 O 12.162 -0.265 -15.740 1.00 . A A . 75 GLU OE1 1 1
15 35334 1 1 75 GLU OE2 O 13.890 0.985 -16.240 1.00 . A A . 75 GLU OE2 1 1
15 35335 1 1 76 ILE C C 10.333 1.802 -8.601 1.00 . A A . 76 ILE C 1 1
15 35336 1 1 76 ILE CA C 11.083 2.720 -9.579 1.00 . A A . 76 ILE CA 1 1
15 35337 1 1 76 ILE CB C 10.647 4.190 -9.428 1.00 . A A . 76 ILE CB 1 1
15 35338 1 1 76 ILE CD1 C 12.597 4.996 -10.858 1.00 . A A . 76 ILE CD1 1 1
15 35339 1 1 76 ILE CG1 C 11.856 5.110 -9.543 1.00 . A A . 76 ILE CG1 1 1
15 35340 1 1 76 ILE CG2 C 9.865 4.440 -8.160 1.00 . A A . 76 ILE CG2 1 1
15 35341 1 1 76 ILE H H 10.265 2.963 -11.470 1.00 . A A . 76 ILE H 1 1
15 35342 1 1 76 ILE HA H 12.141 2.661 -9.383 1.00 . A A . 76 ILE HA 1 1
15 35343 1 1 76 ILE HB H 9.984 4.409 -10.251 1.00 . A A . 76 ILE HB 1 1
15 35344 1 1 76 ILE HD11 H 11.905 5.162 -11.674 1.00 . A A . 76 ILE HD11 1 1
15 35345 1 1 76 ILE HD12 H 13.024 4.008 -10.946 1.00 . A A . 76 ILE HD12 1 1
15 35346 1 1 76 ILE HD13 H 13.383 5.735 -10.895 1.00 . A A . 76 ILE HD13 1 1
15 35347 1 1 76 ILE HG12 H 11.524 6.128 -9.445 1.00 . A A . 76 ILE HG12 1 1
15 35348 1 1 76 ILE HG13 H 12.549 4.881 -8.750 1.00 . A A . 76 ILE HG13 1 1
15 35349 1 1 76 ILE HG21 H 10.486 4.234 -7.307 1.00 . A A . 76 ILE HG21 1 1
15 35350 1 1 76 ILE HG22 H 9.006 3.781 -8.154 1.00 . A A . 76 ILE HG22 1 1
15 35351 1 1 76 ILE HG23 H 9.535 5.465 -8.139 1.00 . A A . 76 ILE HG23 1 1
15 35352 1 1 76 ILE N N 10.857 2.376 -10.952 1.00 . A A . 76 ILE N 1 1
15 35353 1 1 76 ILE O O 10.939 1.238 -7.691 1.00 . A A . 76 ILE O 1 1
15 35354 1 1 77 VAL C C 8.753 -0.525 -7.682 1.00 . A A . 77 VAL C 1 1
15 35355 1 1 77 VAL CA C 8.190 0.869 -7.896 1.00 . A A . 77 VAL CA 1 1
15 35356 1 1 77 VAL CB C 6.735 0.762 -8.411 1.00 . A A . 77 VAL CB 1 1
15 35357 1 1 77 VAL CG1 C 6.641 0.165 -9.806 1.00 . A A . 77 VAL CG1 1 1
15 35358 1 1 77 VAL CG2 C 5.903 -0.050 -7.452 1.00 . A A . 77 VAL CG2 1 1
15 35359 1 1 77 VAL H H 8.607 2.204 -9.508 1.00 . A A . 77 VAL H 1 1
15 35360 1 1 77 VAL HA H 8.171 1.383 -6.941 1.00 . A A . 77 VAL HA 1 1
15 35361 1 1 77 VAL HB H 6.335 1.746 -8.457 1.00 . A A . 77 VAL HB 1 1
15 35362 1 1 77 VAL HG11 H 5.618 0.219 -10.147 1.00 . A A . 77 VAL HG11 1 1
15 35363 1 1 77 VAL HG12 H 6.953 -0.867 -9.774 1.00 . A A . 77 VAL HG12 1 1
15 35364 1 1 77 VAL HG13 H 7.277 0.718 -10.479 1.00 . A A . 77 VAL HG13 1 1
15 35365 1 1 77 VAL HG21 H 6.273 -1.065 -7.443 1.00 . A A . 77 VAL HG21 1 1
15 35366 1 1 77 VAL HG22 H 4.873 -0.041 -7.772 1.00 . A A . 77 VAL HG22 1 1
15 35367 1 1 77 VAL HG23 H 5.984 0.373 -6.463 1.00 . A A . 77 VAL HG23 1 1
15 35368 1 1 77 VAL N N 9.025 1.661 -8.797 1.00 . A A . 77 VAL N 1 1
15 35369 1 1 77 VAL O O 8.911 -1.000 -6.558 1.00 . A A . 77 VAL O 1 1
15 35370 1 1 78 GLU C C 10.984 -2.547 -8.141 1.00 . A A . 78 GLU C 1 1
15 35371 1 1 78 GLU CA C 9.605 -2.492 -8.800 1.00 . A A . 78 GLU CA 1 1
15 35372 1 1 78 GLU CB C 9.638 -2.985 -10.239 1.00 . A A . 78 GLU CB 1 1
15 35373 1 1 78 GLU CD C 8.219 -3.773 -12.190 1.00 . A A . 78 GLU CD 1 1
15 35374 1 1 78 GLU CG C 8.238 -3.163 -10.807 1.00 . A A . 78 GLU CG 1 1
15 35375 1 1 78 GLU H H 8.809 -0.713 -9.627 1.00 . A A . 78 GLU H 1 1
15 35376 1 1 78 GLU HA H 8.946 -3.122 -8.238 1.00 . A A . 78 GLU HA 1 1
15 35377 1 1 78 GLU HB2 H 10.161 -2.253 -10.841 1.00 . A A . 78 GLU HB2 1 1
15 35378 1 1 78 GLU HB3 H 10.155 -3.931 -10.285 1.00 . A A . 78 GLU HB3 1 1
15 35379 1 1 78 GLU HG2 H 7.677 -3.800 -10.143 1.00 . A A . 78 GLU HG2 1 1
15 35380 1 1 78 GLU HG3 H 7.763 -2.194 -10.854 1.00 . A A . 78 GLU HG3 1 1
15 35381 1 1 78 GLU N N 9.037 -1.156 -8.783 1.00 . A A . 78 GLU N 1 1
15 35382 1 1 78 GLU O O 11.330 -3.533 -7.501 1.00 . A A . 78 GLU O 1 1
15 35383 1 1 78 GLU OE1 O 8.356 -5.011 -12.304 1.00 . A A . 78 GLU OE1 1 1
15 35384 1 1 78 GLU OE2 O 8.040 -3.025 -13.170 1.00 . A A . 78 GLU OE2 1 1
15 35385 1 1 79 ALA C C 12.886 -1.256 -6.110 1.00 . A A . 79 ALA C 1 1
15 35386 1 1 79 ALA CA C 13.052 -1.361 -7.620 1.00 . A A . 79 ALA CA 1 1
15 35387 1 1 79 ALA CB C 13.801 -0.158 -8.166 1.00 . A A . 79 ALA CB 1 1
15 35388 1 1 79 ALA H H 11.449 -0.776 -8.887 1.00 . A A . 79 ALA H 1 1
15 35389 1 1 79 ALA HA H 13.642 -2.245 -7.827 1.00 . A A . 79 ALA HA 1 1
15 35390 1 1 79 ALA HB1 H 13.257 0.743 -7.927 1.00 . A A . 79 ALA HB1 1 1
15 35391 1 1 79 ALA HB2 H 13.894 -0.250 -9.237 1.00 . A A . 79 ALA HB2 1 1
15 35392 1 1 79 ALA HB3 H 14.784 -0.115 -7.721 1.00 . A A . 79 ALA HB3 1 1
15 35393 1 1 79 ALA N N 11.753 -1.487 -8.291 1.00 . A A . 79 ALA N 1 1
15 35394 1 1 79 ALA O O 13.712 -1.764 -5.356 1.00 . A A . 79 ALA O 1 1
15 35395 1 1 80 MET C C 11.393 -1.900 -3.605 1.00 . A A . 80 MET C 1 1
15 35396 1 1 80 MET CA C 11.472 -0.520 -4.248 1.00 . A A . 80 MET CA 1 1
15 35397 1 1 80 MET CB C 10.135 0.175 -4.037 1.00 . A A . 80 MET CB 1 1
15 35398 1 1 80 MET CE C 11.992 3.186 -5.604 1.00 . A A . 80 MET CE 1 1
15 35399 1 1 80 MET CG C 10.106 1.586 -4.557 1.00 . A A . 80 MET CG 1 1
15 35400 1 1 80 MET H H 11.400 0.050 -6.306 1.00 . A A . 80 MET H 1 1
15 35401 1 1 80 MET HA H 12.232 0.048 -3.736 1.00 . A A . 80 MET HA 1 1
15 35402 1 1 80 MET HB2 H 9.366 -0.388 -4.544 1.00 . A A . 80 MET HB2 1 1
15 35403 1 1 80 MET HB3 H 9.916 0.197 -2.980 1.00 . A A . 80 MET HB3 1 1
15 35404 1 1 80 MET HE1 H 12.791 3.901 -5.492 1.00 . A A . 80 MET HE1 1 1
15 35405 1 1 80 MET HE2 H 11.134 3.654 -6.067 1.00 . A A . 80 MET HE2 1 1
15 35406 1 1 80 MET HE3 H 12.323 2.357 -6.218 1.00 . A A . 80 MET HE3 1 1
15 35407 1 1 80 MET HG2 H 10.106 1.556 -5.636 1.00 . A A . 80 MET HG2 1 1
15 35408 1 1 80 MET HG3 H 9.201 2.062 -4.212 1.00 . A A . 80 MET HG3 1 1
15 35409 1 1 80 MET N N 11.842 -0.559 -5.673 1.00 . A A . 80 MET N 1 1
15 35410 1 1 80 MET O O 11.343 -2.003 -2.380 1.00 . A A . 80 MET O 1 1
15 35411 1 1 80 MET SD S 11.512 2.557 -4.011 1.00 . A A . 80 MET SD 1 1
15 35412 1 1 81 SER C C 12.714 -4.556 -3.160 1.00 . A A . 81 SER C 1 1
15 35413 1 1 81 SER CA C 11.377 -4.294 -3.846 1.00 . A A . 81 SER CA 1 1
15 35414 1 1 81 SER CB C 11.120 -5.338 -4.931 1.00 . A A . 81 SER CB 1 1
15 35415 1 1 81 SER H H 11.361 -2.835 -5.377 1.00 . A A . 81 SER H 1 1
15 35416 1 1 81 SER HA H 10.590 -4.330 -3.114 1.00 . A A . 81 SER HA 1 1
15 35417 1 1 81 SER HB2 H 11.042 -6.314 -4.474 1.00 . A A . 81 SER HB2 1 1
15 35418 1 1 81 SER HB3 H 10.197 -5.106 -5.440 1.00 . A A . 81 SER HB3 1 1
15 35419 1 1 81 SER HG H 11.899 -4.879 -6.675 1.00 . A A . 81 SER HG 1 1
15 35420 1 1 81 SER N N 11.372 -2.957 -4.403 1.00 . A A . 81 SER N 1 1
15 35421 1 1 81 SER O O 12.816 -5.355 -2.228 1.00 . A A . 81 SER O 1 1
15 35422 1 1 81 SER OG O 12.171 -5.364 -5.879 1.00 . A A . 81 SER OG 1 1
15 35423 1 1 82 GLU C C 15.100 -3.051 -1.783 1.00 . A A . 82 GLU C 1 1
15 35424 1 1 82 GLU CA C 15.061 -3.879 -3.063 1.00 . A A . 82 GLU CA 1 1
15 35425 1 1 82 GLU CB C 16.074 -3.331 -4.073 1.00 . A A . 82 GLU CB 1 1
15 35426 1 1 82 GLU CD C 17.326 -3.668 -6.214 1.00 . A A . 82 GLU CD 1 1
15 35427 1 1 82 GLU CG C 16.427 -4.302 -5.179 1.00 . A A . 82 GLU CG 1 1
15 35428 1 1 82 GLU H H 13.574 -3.300 -4.442 1.00 . A A . 82 GLU H 1 1
15 35429 1 1 82 GLU HA H 15.309 -4.904 -2.832 1.00 . A A . 82 GLU HA 1 1
15 35430 1 1 82 GLU HB2 H 15.656 -2.442 -4.543 1.00 . A A . 82 GLU HB2 1 1
15 35431 1 1 82 GLU HB3 H 16.981 -3.061 -3.549 1.00 . A A . 82 GLU HB3 1 1
15 35432 1 1 82 GLU HG2 H 16.935 -5.153 -4.750 1.00 . A A . 82 GLU HG2 1 1
15 35433 1 1 82 GLU HG3 H 15.518 -4.630 -5.662 1.00 . A A . 82 GLU HG3 1 1
15 35434 1 1 82 GLU N N 13.729 -3.856 -3.646 1.00 . A A . 82 GLU N 1 1
15 35435 1 1 82 GLU O O 16.007 -3.185 -0.962 1.00 . A A . 82 GLU O 1 1
15 35436 1 1 82 GLU OE1 O 16.800 -3.045 -7.159 1.00 . A A . 82 GLU OE1 1 1
15 35437 1 1 82 GLU OE2 O 18.563 -3.772 -6.077 1.00 . A A . 82 GLU OE2 1 1
15 35438 1 1 83 GLY C C 15.154 -0.360 -0.351 1.00 . A A . 83 GLY C 1 1
15 35439 1 1 83 GLY CA C 13.984 -1.318 -0.481 1.00 . A A . 83 GLY CA 1 1
15 35440 1 1 83 GLY H H 13.363 -2.207 -2.293 1.00 . A A . 83 GLY H 1 1
15 35441 1 1 83 GLY HA2 H 13.076 -0.741 -0.567 1.00 . A A . 83 GLY HA2 1 1
15 35442 1 1 83 GLY HA3 H 13.927 -1.918 0.415 1.00 . A A . 83 GLY HA3 1 1
15 35443 1 1 83 GLY N N 14.082 -2.206 -1.626 1.00 . A A . 83 GLY N 1 1
15 35444 1 1 83 GLY O O 15.519 0.014 0.763 1.00 . A A . 83 GLY O 1 1
15 35445 1 1 84 ASP C C 17.152 1.646 -2.760 1.00 . A A . 84 ASP C 1 1
15 35446 1 1 84 ASP CA C 16.931 0.899 -1.441 1.00 . A A . 84 ASP CA 1 1
15 35447 1 1 84 ASP CB C 18.157 0.031 -1.130 1.00 . A A . 84 ASP CB 1 1
15 35448 1 1 84 ASP CG C 19.432 0.839 -0.961 1.00 . A A . 84 ASP CG 1 1
15 35449 1 1 84 ASP H H 15.360 -0.215 -2.342 1.00 . A A . 84 ASP H 1 1
15 35450 1 1 84 ASP HA H 16.805 1.621 -0.649 1.00 . A A . 84 ASP HA 1 1
15 35451 1 1 84 ASP HB2 H 17.978 -0.518 -0.217 1.00 . A A . 84 ASP HB2 1 1
15 35452 1 1 84 ASP HB3 H 18.301 -0.671 -1.939 1.00 . A A . 84 ASP HB3 1 1
15 35453 1 1 84 ASP N N 15.734 0.055 -1.478 1.00 . A A . 84 ASP N 1 1
15 35454 1 1 84 ASP O O 18.004 1.259 -3.556 1.00 . A A . 84 ASP O 1 1
15 35455 1 1 84 ASP OD1 O 19.517 1.631 -0.002 1.00 . A A . 84 ASP OD1 1 1
15 35456 1 1 84 ASP OD2 O 20.364 0.668 -1.776 1.00 . A A . 84 ASP OD2 1 1
15 35457 1 1 85 HIS C C 16.191 4.997 -3.939 1.00 . A A . 85 HIS C 1 1
15 35458 1 1 85 HIS CA C 16.584 3.548 -4.191 1.00 . A A . 85 HIS CA 1 1
15 35459 1 1 85 HIS CB C 15.791 3.056 -5.414 1.00 . A A . 85 HIS CB 1 1
15 35460 1 1 85 HIS CD2 C 15.972 0.477 -5.619 1.00 . A A . 85 HIS CD2 1 1
15 35461 1 1 85 HIS CE1 C 17.354 0.440 -7.303 1.00 . A A . 85 HIS CE1 1 1
15 35462 1 1 85 HIS CG C 16.264 1.750 -5.987 1.00 . A A . 85 HIS CG 1 1
15 35463 1 1 85 HIS H H 15.671 2.940 -2.365 1.00 . A A . 85 HIS H 1 1
15 35464 1 1 85 HIS HA H 17.636 3.518 -4.429 1.00 . A A . 85 HIS HA 1 1
15 35465 1 1 85 HIS HB2 H 14.748 2.962 -5.151 1.00 . A A . 85 HIS HB2 1 1
15 35466 1 1 85 HIS HB3 H 15.879 3.800 -6.194 1.00 . A A . 85 HIS HB3 1 1
15 35467 1 1 85 HIS HD2 H 15.316 0.170 -4.818 1.00 . A A . 85 HIS HD2 1 1
15 35468 1 1 85 HIS HE1 H 18.002 0.078 -8.088 1.00 . A A . 85 HIS HE1 1 1
15 35469 1 1 85 HIS HE2 H 16.524 -1.323 -6.577 1.00 . A A . 85 HIS HE2 1 1
15 35470 1 1 85 HIS N N 16.378 2.707 -3.000 1.00 . A A . 85 HIS N 1 1
15 35471 1 1 85 HIS ND1 N 17.135 1.718 -7.050 1.00 . A A . 85 HIS ND1 1 1
15 35472 1 1 85 HIS NE2 N 16.672 -0.351 -6.463 1.00 . A A . 85 HIS NE2 1 1
15 35473 1 1 85 HIS O O 17.033 5.889 -3.962 1.00 . A A . 85 HIS O 1 1
15 35474 1 1 86 TYR C C 14.902 7.479 -2.656 1.00 . A A . 86 TYR C 1 1
15 35475 1 1 86 TYR CA C 14.341 6.565 -3.729 1.00 . A A . 86 TYR CA 1 1
15 35476 1 1 86 TYR CB C 12.820 6.521 -3.669 1.00 . A A . 86 TYR CB 1 1
15 35477 1 1 86 TYR CD1 C 12.854 6.833 -6.162 1.00 . A A . 86 TYR CD1 1 1
15 35478 1 1 86 TYR CD2 C 10.997 7.711 -4.946 1.00 . A A . 86 TYR CD2 1 1
15 35479 1 1 86 TYR CE1 C 12.308 7.306 -7.344 1.00 . A A . 86 TYR CE1 1 1
15 35480 1 1 86 TYR CE2 C 10.444 8.182 -6.121 1.00 . A A . 86 TYR CE2 1 1
15 35481 1 1 86 TYR CG C 12.205 7.030 -4.947 1.00 . A A . 86 TYR CG 1 1
15 35482 1 1 86 TYR CZ C 11.103 7.979 -7.316 1.00 . A A . 86 TYR CZ 1 1
15 35483 1 1 86 TYR H H 14.315 4.463 -3.497 1.00 . A A . 86 TYR H 1 1
15 35484 1 1 86 TYR HA H 14.617 6.987 -4.684 1.00 . A A . 86 TYR HA 1 1
15 35485 1 1 86 TYR HB2 H 12.494 5.503 -3.516 1.00 . A A . 86 TYR HB2 1 1
15 35486 1 1 86 TYR HB3 H 12.474 7.142 -2.857 1.00 . A A . 86 TYR HB3 1 1
15 35487 1 1 86 TYR HD1 H 13.807 6.301 -6.170 1.00 . A A . 86 TYR HD1 1 1
15 35488 1 1 86 TYR HD2 H 10.484 7.870 -4.008 1.00 . A A . 86 TYR HD2 1 1
15 35489 1 1 86 TYR HE1 H 12.819 7.142 -8.288 1.00 . A A . 86 TYR HE1 1 1
15 35490 1 1 86 TYR HE2 H 9.502 8.709 -6.100 1.00 . A A . 86 TYR HE2 1 1
15 35491 1 1 86 TYR HH H 10.237 9.347 -8.351 1.00 . A A . 86 TYR HH 1 1
15 35492 1 1 86 TYR N N 14.902 5.220 -3.699 1.00 . A A . 86 TYR N 1 1
15 35493 1 1 86 TYR O O 15.369 7.038 -1.603 1.00 . A A . 86 TYR O 1 1
15 35494 1 1 86 TYR OH O 10.556 8.452 -8.487 1.00 . A A . 86 TYR OH 1 1
15 35495 1 1 87 ILE C C 14.647 10.799 -1.560 1.00 . A A . 87 ILE C 1 1
15 35496 1 1 87 ILE CA C 15.575 9.777 -2.223 1.00 . A A . 87 ILE CA 1 1
15 35497 1 1 87 ILE CB C 16.566 10.510 -3.171 1.00 . A A . 87 ILE CB 1 1
15 35498 1 1 87 ILE CD1 C 16.617 9.072 -5.321 1.00 . A A . 87 ILE CD1 1 1
15 35499 1 1 87 ILE CG1 C 17.348 9.518 -4.058 1.00 . A A . 87 ILE CG1 1 1
15 35500 1 1 87 ILE CG2 C 17.540 11.362 -2.368 1.00 . A A . 87 ILE CG2 1 1
15 35501 1 1 87 ILE H H 14.204 9.060 -3.650 1.00 . A A . 87 ILE H 1 1
15 35502 1 1 87 ILE HA H 16.150 9.275 -1.458 1.00 . A A . 87 ILE HA 1 1
15 35503 1 1 87 ILE HB H 15.993 11.171 -3.805 1.00 . A A . 87 ILE HB 1 1
15 35504 1 1 87 ILE HD11 H 16.200 9.934 -5.820 1.00 . A A . 87 ILE HD11 1 1
15 35505 1 1 87 ILE HD12 H 15.821 8.377 -5.069 1.00 . A A . 87 ILE HD12 1 1
15 35506 1 1 87 ILE HD13 H 17.317 8.582 -5.983 1.00 . A A . 87 ILE HD13 1 1
15 35507 1 1 87 ILE HG12 H 18.274 9.978 -4.364 1.00 . A A . 87 ILE HG12 1 1
15 35508 1 1 87 ILE HG13 H 17.570 8.635 -3.477 1.00 . A A . 87 ILE HG13 1 1
15 35509 1 1 87 ILE HG21 H 18.218 11.865 -3.041 1.00 . A A . 87 ILE HG21 1 1
15 35510 1 1 87 ILE HG22 H 18.102 10.729 -1.697 1.00 . A A . 87 ILE HG22 1 1
15 35511 1 1 87 ILE HG23 H 16.991 12.095 -1.797 1.00 . A A . 87 ILE HG23 1 1
15 35512 1 1 87 ILE N N 14.816 8.773 -2.942 1.00 . A A . 87 ILE N 1 1
15 35513 1 1 87 ILE O O 14.118 10.548 -0.476 1.00 . A A . 87 ILE O 1 1
15 35514 1 1 88 ASN C C 12.778 13.675 -2.772 1.00 . A A . 88 ASN C 1 1
15 35515 1 1 88 ASN CA C 13.598 13.008 -1.675 1.00 . A A . 88 ASN CA 1 1
15 35516 1 1 88 ASN CB C 14.454 14.069 -0.968 1.00 . A A . 88 ASN CB 1 1
15 35517 1 1 88 ASN CG C 15.099 13.563 0.307 1.00 . A A . 88 ASN CG 1 1
15 35518 1 1 88 ASN H H 14.840 12.057 -3.105 1.00 . A A . 88 ASN H 1 1
15 35519 1 1 88 ASN HA H 12.924 12.567 -0.956 1.00 . A A . 88 ASN HA 1 1
15 35520 1 1 88 ASN HB2 H 15.237 14.391 -1.637 1.00 . A A . 88 ASN HB2 1 1
15 35521 1 1 88 ASN HB3 H 13.830 14.916 -0.721 1.00 . A A . 88 ASN HB3 1 1
15 35522 1 1 88 ASN HD21 H 13.517 14.129 1.370 1.00 . A A . 88 ASN HD21 1 1
15 35523 1 1 88 ASN HD22 H 14.799 13.384 2.265 1.00 . A A . 88 ASN HD22 1 1
15 35524 1 1 88 ASN N N 14.430 11.936 -2.224 1.00 . A A . 88 ASN N 1 1
15 35525 1 1 88 ASN ND2 N 14.402 13.707 1.426 1.00 . A A . 88 ASN ND2 1 1
15 35526 1 1 88 ASN O O 11.551 13.625 -2.745 1.00 . A A . 88 ASN O 1 1
15 35527 1 1 88 ASN OD1 O 16.220 13.054 0.289 1.00 . A A . 88 ASN OD1 1 1
15 35528 1 1 89 PHE C C 12.133 16.279 -4.397 1.00 . A A . 89 PHE C 1 1
15 35529 1 1 89 PHE CA C 12.825 14.992 -4.853 1.00 . A A . 89 PHE CA 1 1
15 35530 1 1 89 PHE CB C 11.831 14.071 -5.576 1.00 . A A . 89 PHE CB 1 1
15 35531 1 1 89 PHE CD1 C 12.853 13.272 -7.722 1.00 . A A . 89 PHE CD1 1 1
15 35532 1 1 89 PHE CD2 C 12.752 11.753 -5.886 1.00 . A A . 89 PHE CD2 1 1
15 35533 1 1 89 PHE CE1 C 13.460 12.303 -8.495 1.00 . A A . 89 PHE CE1 1 1
15 35534 1 1 89 PHE CE2 C 13.361 10.780 -6.655 1.00 . A A . 89 PHE CE2 1 1
15 35535 1 1 89 PHE CG C 12.491 13.009 -6.410 1.00 . A A . 89 PHE CG 1 1
15 35536 1 1 89 PHE CZ C 13.716 11.055 -7.962 1.00 . A A . 89 PHE CZ 1 1
15 35537 1 1 89 PHE H H 14.450 14.334 -3.662 1.00 . A A . 89 PHE H 1 1
15 35538 1 1 89 PHE HA H 13.606 15.264 -5.548 1.00 . A A . 89 PHE HA 1 1
15 35539 1 1 89 PHE HB2 H 11.210 13.578 -4.844 1.00 . A A . 89 PHE HB2 1 1
15 35540 1 1 89 PHE HB3 H 11.207 14.667 -6.227 1.00 . A A . 89 PHE HB3 1 1
15 35541 1 1 89 PHE HD1 H 12.652 14.247 -8.140 1.00 . A A . 89 PHE HD1 1 1
15 35542 1 1 89 PHE HD2 H 12.474 11.536 -4.864 1.00 . A A . 89 PHE HD2 1 1
15 35543 1 1 89 PHE HE1 H 13.737 12.521 -9.517 1.00 . A A . 89 PHE HE1 1 1
15 35544 1 1 89 PHE HE2 H 13.560 9.804 -6.235 1.00 . A A . 89 PHE HE2 1 1
15 35545 1 1 89 PHE HZ H 14.193 10.296 -8.564 1.00 . A A . 89 PHE HZ 1 1
15 35546 1 1 89 PHE N N 13.470 14.306 -3.728 1.00 . A A . 89 PHE N 1 1
15 35547 1 1 89 PHE O O 12.491 16.846 -3.363 1.00 . A A . 89 PHE O 1 1
15 35548 1 1 90 THR C C 11.464 19.153 -4.832 1.00 . A A . 90 THR C 1 1
15 35549 1 1 90 THR CA C 10.469 18.008 -4.977 1.00 . A A . 90 THR CA 1 1
15 35550 1 1 90 THR CB C 9.485 17.987 -3.783 1.00 . A A . 90 THR CB 1 1
15 35551 1 1 90 THR CG2 C 8.348 17.034 -4.074 1.00 . A A . 90 THR CG2 1 1
15 35552 1 1 90 THR H H 10.866 16.167 -5.933 1.00 . A A . 90 THR H 1 1
15 35553 1 1 90 THR HA H 9.888 18.194 -5.870 1.00 . A A . 90 THR HA 1 1
15 35554 1 1 90 THR HB H 9.071 18.982 -3.662 1.00 . A A . 90 THR HB 1 1
15 35555 1 1 90 THR HG1 H 11.061 17.378 -2.758 1.00 . A A . 90 THR HG1 1 1
15 35556 1 1 90 THR HG21 H 8.741 16.034 -4.179 1.00 . A A . 90 THR HG21 1 1
15 35557 1 1 90 THR HG22 H 7.867 17.329 -4.995 1.00 . A A . 90 THR HG22 1 1
15 35558 1 1 90 THR HG23 H 7.634 17.061 -3.266 1.00 . A A . 90 THR HG23 1 1
15 35559 1 1 90 THR N N 11.152 16.727 -5.183 1.00 . A A . 90 THR N 1 1
15 35560 1 1 90 THR O O 11.637 19.727 -3.759 1.00 . A A . 90 THR O 1 1
15 35561 1 1 90 THR OG1 O 10.139 17.597 -2.566 1.00 . A A . 90 THR OG1 1 1
15 35562 1 1 91 LYS C C 12.411 21.885 -6.121 1.00 . A A . 91 LYS C 1 1
15 35563 1 1 91 LYS CA C 13.103 20.541 -5.961 1.00 . A A . 91 LYS CA 1 1
15 35564 1 1 91 LYS CB C 14.088 20.337 -7.108 1.00 . A A . 91 LYS CB 1 1
15 35565 1 1 91 LYS CD C 16.010 21.332 -5.836 1.00 . A A . 91 LYS CD 1 1
15 35566 1 1 91 LYS CE C 16.922 22.540 -5.711 1.00 . A A . 91 LYS CE 1 1
15 35567 1 1 91 LYS CG C 15.207 21.366 -7.126 1.00 . A A . 91 LYS CG 1 1
15 35568 1 1 91 LYS H H 11.924 18.971 -6.757 1.00 . A A . 91 LYS H 1 1
15 35569 1 1 91 LYS HA H 13.639 20.528 -5.024 1.00 . A A . 91 LYS HA 1 1
15 35570 1 1 91 LYS HB2 H 14.527 19.355 -7.023 1.00 . A A . 91 LYS HB2 1 1
15 35571 1 1 91 LYS HB3 H 13.543 20.408 -8.044 1.00 . A A . 91 LYS HB3 1 1
15 35572 1 1 91 LYS HD2 H 15.328 21.323 -5.000 1.00 . A A . 91 LYS HD2 1 1
15 35573 1 1 91 LYS HD3 H 16.612 20.435 -5.822 1.00 . A A . 91 LYS HD3 1 1
15 35574 1 1 91 LYS HE2 H 16.316 23.433 -5.712 1.00 . A A . 91 LYS HE2 1 1
15 35575 1 1 91 LYS HE3 H 17.458 22.473 -4.776 1.00 . A A . 91 LYS HE3 1 1
15 35576 1 1 91 LYS HG2 H 15.865 21.154 -7.955 1.00 . A A . 91 LYS HG2 1 1
15 35577 1 1 91 LYS HG3 H 14.777 22.350 -7.248 1.00 . A A . 91 LYS HG3 1 1
15 35578 1 1 91 LYS HZ1 H 18.531 23.447 -6.681 1.00 . A A . 91 LYS HZ1 1 1
15 35579 1 1 91 LYS HZ2 H 17.407 22.736 -7.734 1.00 . A A . 91 LYS HZ2 1 1
15 35580 1 1 91 LYS HZ3 H 18.482 21.760 -6.862 1.00 . A A . 91 LYS HZ3 1 1
15 35581 1 1 91 LYS N N 12.116 19.469 -5.936 1.00 . A A . 91 LYS N 1 1
15 35582 1 1 91 LYS NZ N 17.901 22.626 -6.824 1.00 . A A . 91 LYS NZ 1 1
15 35583 1 1 91 LYS O O 12.394 22.705 -5.205 1.00 . A A . 91 LYS O 1 1
15 35584 1 1 92 VAL C C 9.889 23.399 -6.622 1.00 . A A . 92 VAL C 1 1
15 35585 1 1 92 VAL CA C 11.059 23.280 -7.595 1.00 . A A . 92 VAL CA 1 1
15 35586 1 1 92 VAL CB C 10.547 23.244 -9.046 1.00 . A A . 92 VAL CB 1 1
15 35587 1 1 92 VAL CG1 C 11.645 23.690 -9.995 1.00 . A A . 92 VAL CG1 1 1
15 35588 1 1 92 VAL CG2 C 10.083 21.843 -9.413 1.00 . A A . 92 VAL CG2 1 1
15 35589 1 1 92 VAL H H 12.000 21.439 -8.019 1.00 . A A . 92 VAL H 1 1
15 35590 1 1 92 VAL HA H 11.696 24.145 -7.481 1.00 . A A . 92 VAL HA 1 1
15 35591 1 1 92 VAL HB H 9.712 23.922 -9.140 1.00 . A A . 92 VAL HB 1 1
15 35592 1 1 92 VAL HG11 H 11.938 24.702 -9.758 1.00 . A A . 92 VAL HG11 1 1
15 35593 1 1 92 VAL HG12 H 11.283 23.648 -11.012 1.00 . A A . 92 VAL HG12 1 1
15 35594 1 1 92 VAL HG13 H 12.497 23.034 -9.889 1.00 . A A . 92 VAL HG13 1 1
15 35595 1 1 92 VAL HG21 H 10.918 21.154 -9.333 1.00 . A A . 92 VAL HG21 1 1
15 35596 1 1 92 VAL HG22 H 9.709 21.839 -10.428 1.00 . A A . 92 VAL HG22 1 1
15 35597 1 1 92 VAL HG23 H 9.298 21.535 -8.739 1.00 . A A . 92 VAL HG23 1 1
15 35598 1 1 92 VAL N N 11.855 22.096 -7.306 1.00 . A A . 92 VAL N 1 1
15 35599 1 1 92 VAL O O 9.482 24.507 -6.278 1.00 . A A . 92 VAL O 1 1
15 35600 1 1 93 HIS C C 7.135 22.967 -5.380 1.00 . A A . 93 HIS C 1 1
15 35601 1 1 93 HIS CA C 8.423 22.198 -5.067 1.00 . A A . 93 HIS CA 1 1
15 35602 1 1 93 HIS CB C 9.086 22.738 -3.790 1.00 . A A . 93 HIS CB 1 1
15 35603 1 1 93 HIS CD2 C 7.320 23.154 -1.957 1.00 . A A . 93 HIS CD2 1 1
15 35604 1 1 93 HIS CE1 C 7.755 21.398 -0.746 1.00 . A A . 93 HIS CE1 1 1
15 35605 1 1 93 HIS CG C 8.322 22.451 -2.534 1.00 . A A . 93 HIS CG 1 1
15 35606 1 1 93 HIS H H 9.632 21.421 -6.618 1.00 . A A . 93 HIS H 1 1
15 35607 1 1 93 HIS HA H 8.170 21.160 -4.909 1.00 . A A . 93 HIS HA 1 1
15 35608 1 1 93 HIS HB2 H 10.065 22.294 -3.687 1.00 . A A . 93 HIS HB2 1 1
15 35609 1 1 93 HIS HB3 H 9.192 23.810 -3.876 1.00 . A A . 93 HIS HB3 1 1
15 35610 1 1 93 HIS HD2 H 6.882 24.072 -2.320 1.00 . A A . 93 HIS HD2 1 1
15 35611 1 1 93 HIS HE1 H 7.712 20.664 0.045 1.00 . A A . 93 HIS HE1 1 1
15 35612 1 1 93 HIS HE2 H 6.131 22.620 -0.307 1.00 . A A . 93 HIS HE2 1 1
15 35613 1 1 93 HIS N N 9.373 22.255 -6.178 1.00 . A A . 93 HIS N 1 1
15 35614 1 1 93 HIS ND1 N 8.593 21.345 -1.766 1.00 . A A . 93 HIS ND1 1 1
15 35615 1 1 93 HIS NE2 N 6.964 22.478 -0.820 1.00 . A A . 93 HIS NE2 1 1
15 35616 1 1 93 HIS O O 6.949 24.113 -4.955 1.00 . A A . 93 HIS O 1 1
15 35617 1 1 94 ASP C C 3.863 21.895 -6.058 1.00 . A A . 94 ASP C 1 1
15 35618 1 1 94 ASP CA C 4.945 22.883 -6.449 1.00 . A A . 94 ASP CA 1 1
15 35619 1 1 94 ASP CB C 4.811 23.194 -7.942 1.00 . A A . 94 ASP CB 1 1
15 35620 1 1 94 ASP CG C 5.908 24.090 -8.470 1.00 . A A . 94 ASP CG 1 1
15 35621 1 1 94 ASP H H 6.491 21.432 -6.480 1.00 . A A . 94 ASP H 1 1
15 35622 1 1 94 ASP HA H 4.817 23.792 -5.882 1.00 . A A . 94 ASP HA 1 1
15 35623 1 1 94 ASP HB2 H 4.836 22.270 -8.498 1.00 . A A . 94 ASP HB2 1 1
15 35624 1 1 94 ASP HB3 H 3.862 23.682 -8.112 1.00 . A A . 94 ASP HB3 1 1
15 35625 1 1 94 ASP N N 6.254 22.321 -6.130 1.00 . A A . 94 ASP N 1 1
15 35626 1 1 94 ASP O O 4.154 20.705 -5.935 1.00 . A A . 94 ASP O 1 1
15 35627 1 1 94 ASP OD1 O 5.794 25.327 -8.333 1.00 . A A . 94 ASP OD1 1 1
15 35628 1 1 94 ASP OD2 O 6.880 23.562 -9.056 1.00 . A A . 94 ASP OD2 1 1
15 35629 1 1 95 GLN C C 1.471 20.210 -6.272 1.00 . A A . 95 GLN C 1 1
15 35630 1 1 95 GLN CA C 1.528 21.500 -5.454 1.00 . A A . 95 GLN CA 1 1
15 35631 1 1 95 GLN CB C 0.194 22.234 -5.573 1.00 . A A . 95 GLN CB 1 1
15 35632 1 1 95 GLN CD C -2.313 22.012 -5.517 1.00 . A A . 95 GLN CD 1 1
15 35633 1 1 95 GLN CG C -0.986 21.339 -5.269 1.00 . A A . 95 GLN CG 1 1
15 35634 1 1 95 GLN H H 2.468 23.327 -5.958 1.00 . A A . 95 GLN H 1 1
15 35635 1 1 95 GLN HA H 1.686 21.241 -4.418 1.00 . A A . 95 GLN HA 1 1
15 35636 1 1 95 GLN HB2 H 0.183 23.062 -4.881 1.00 . A A . 95 GLN HB2 1 1
15 35637 1 1 95 GLN HB3 H 0.079 22.610 -6.577 1.00 . A A . 95 GLN HB3 1 1
15 35638 1 1 95 GLN HE21 H -3.149 20.861 -4.136 1.00 . A A . 95 GLN HE21 1 1
15 35639 1 1 95 GLN HE22 H -4.196 22.011 -4.921 1.00 . A A . 95 GLN HE22 1 1
15 35640 1 1 95 GLN HG2 H -0.921 20.463 -5.894 1.00 . A A . 95 GLN HG2 1 1
15 35641 1 1 95 GLN HG3 H -0.935 21.045 -4.232 1.00 . A A . 95 GLN HG3 1 1
15 35642 1 1 95 GLN N N 2.633 22.367 -5.861 1.00 . A A . 95 GLN N 1 1
15 35643 1 1 95 GLN NE2 N -3.321 21.585 -4.788 1.00 . A A . 95 GLN NE2 1 1
15 35644 1 1 95 GLN O O 1.237 19.130 -5.723 1.00 . A A . 95 GLN O 1 1
15 35645 1 1 95 GLN OE1 O -2.435 22.890 -6.368 1.00 . A A . 95 GLN OE1 1 1
15 35646 1 1 96 GLU C C 2.630 18.087 -8.002 1.00 . A A . 96 GLU C 1 1
15 35647 1 1 96 GLU CA C 1.656 19.173 -8.465 1.00 . A A . 96 GLU CA 1 1
15 35648 1 1 96 GLU CB C 1.978 19.604 -9.900 1.00 . A A . 96 GLU CB 1 1
15 35649 1 1 96 GLU CD C 2.142 18.947 -12.333 1.00 . A A . 96 GLU CD 1 1
15 35650 1 1 96 GLU CG C 1.908 18.473 -10.914 1.00 . A A . 96 GLU CG 1 1
15 35651 1 1 96 GLU H H 1.907 21.204 -7.948 1.00 . A A . 96 GLU H 1 1
15 35652 1 1 96 GLU HA H 0.651 18.783 -8.432 1.00 . A A . 96 GLU HA 1 1
15 35653 1 1 96 GLU HB2 H 1.279 20.369 -10.199 1.00 . A A . 96 GLU HB2 1 1
15 35654 1 1 96 GLU HB3 H 2.978 20.014 -9.924 1.00 . A A . 96 GLU HB3 1 1
15 35655 1 1 96 GLU HG2 H 2.661 17.739 -10.668 1.00 . A A . 96 GLU HG2 1 1
15 35656 1 1 96 GLU HG3 H 0.930 18.017 -10.858 1.00 . A A . 96 GLU HG3 1 1
15 35657 1 1 96 GLU N N 1.702 20.324 -7.576 1.00 . A A . 96 GLU N 1 1
15 35658 1 1 96 GLU O O 2.292 16.906 -7.985 1.00 . A A . 96 GLU O 1 1
15 35659 1 1 96 GLU OE1 O 1.164 19.351 -12.999 1.00 . A A . 96 GLU OE1 1 1
15 35660 1 1 96 GLU OE2 O 3.304 18.928 -12.787 1.00 . A A . 96 GLU OE2 1 1
15 35661 1 1 97 SER C C 4.530 17.146 -5.689 1.00 . A A . 97 SER C 1 1
15 35662 1 1 97 SER CA C 4.832 17.563 -7.124 1.00 . A A . 97 SER CA 1 1
15 35663 1 1 97 SER CB C 6.228 18.184 -7.215 1.00 . A A . 97 SER CB 1 1
15 35664 1 1 97 SER H H 4.030 19.450 -7.593 1.00 . A A . 97 SER H 1 1
15 35665 1 1 97 SER HA H 4.793 16.689 -7.755 1.00 . A A . 97 SER HA 1 1
15 35666 1 1 97 SER HB2 H 6.355 18.633 -8.188 1.00 . A A . 97 SER HB2 1 1
15 35667 1 1 97 SER HB3 H 6.331 18.942 -6.452 1.00 . A A . 97 SER HB3 1 1
15 35668 1 1 97 SER HG H 6.846 16.378 -6.742 1.00 . A A . 97 SER HG 1 1
15 35669 1 1 97 SER N N 3.826 18.497 -7.594 1.00 . A A . 97 SER N 1 1
15 35670 1 1 97 SER O O 4.833 16.020 -5.293 1.00 . A A . 97 SER O 1 1
15 35671 1 1 97 SER OG O 7.243 17.209 -7.029 1.00 . A A . 97 SER OG 1 1
15 35672 1 1 98 LEU C C 2.564 16.525 -3.612 1.00 . A A . 98 LEU C 1 1
15 35673 1 1 98 LEU CA C 3.493 17.718 -3.562 1.00 . A A . 98 LEU CA 1 1
15 35674 1 1 98 LEU CB C 2.784 18.897 -2.880 1.00 . A A . 98 LEU CB 1 1
15 35675 1 1 98 LEU CD1 C 4.349 19.110 -0.931 1.00 . A A . 98 LEU CD1 1 1
15 35676 1 1 98 LEU CD2 C 4.746 20.472 -2.979 1.00 . A A . 98 LEU CD2 1 1
15 35677 1 1 98 LEU CG C 3.691 19.848 -2.085 1.00 . A A . 98 LEU CG 1 1
15 35678 1 1 98 LEU H H 3.805 18.968 -5.245 1.00 . A A . 98 LEU H 1 1
15 35679 1 1 98 LEU HA H 4.367 17.453 -2.985 1.00 . A A . 98 LEU HA 1 1
15 35680 1 1 98 LEU HB2 H 2.270 19.469 -3.642 1.00 . A A . 98 LEU HB2 1 1
15 35681 1 1 98 LEU HB3 H 2.045 18.493 -2.198 1.00 . A A . 98 LEU HB3 1 1
15 35682 1 1 98 LEU HD11 H 3.587 18.712 -0.277 1.00 . A A . 98 LEU HD11 1 1
15 35683 1 1 98 LEU HD12 H 4.977 19.792 -0.378 1.00 . A A . 98 LEU HD12 1 1
15 35684 1 1 98 LEU HD13 H 4.950 18.301 -1.318 1.00 . A A . 98 LEU HD13 1 1
15 35685 1 1 98 LEU HD21 H 5.357 19.693 -3.411 1.00 . A A . 98 LEU HD21 1 1
15 35686 1 1 98 LEU HD22 H 5.368 21.136 -2.395 1.00 . A A . 98 LEU HD22 1 1
15 35687 1 1 98 LEU HD23 H 4.265 21.029 -3.769 1.00 . A A . 98 LEU HD23 1 1
15 35688 1 1 98 LEU HG H 3.089 20.644 -1.670 1.00 . A A . 98 LEU HG 1 1
15 35689 1 1 98 LEU N N 3.938 18.054 -4.911 1.00 . A A . 98 LEU N 1 1
15 35690 1 1 98 LEU O O 2.787 15.538 -2.921 1.00 . A A . 98 LEU O 1 1
15 35691 1 1 99 PHE C C 1.347 14.302 -5.277 1.00 . A A . 99 PHE C 1 1
15 35692 1 1 99 PHE CA C 0.629 15.503 -4.686 1.00 . A A . 99 PHE CA 1 1
15 35693 1 1 99 PHE CB C -0.455 15.976 -5.651 1.00 . A A . 99 PHE CB 1 1
15 35694 1 1 99 PHE CD1 C -1.381 17.209 -3.682 1.00 . A A . 99 PHE CD1 1 1
15 35695 1 1 99 PHE CD2 C -2.622 17.221 -5.712 1.00 . A A . 99 PHE CD2 1 1
15 35696 1 1 99 PHE CE1 C -2.350 17.969 -3.079 1.00 . A A . 99 PHE CE1 1 1
15 35697 1 1 99 PHE CE2 C -3.597 17.989 -5.111 1.00 . A A . 99 PHE CE2 1 1
15 35698 1 1 99 PHE CG C -1.504 16.824 -5.004 1.00 . A A . 99 PHE CG 1 1
15 35699 1 1 99 PHE CZ C -3.461 18.362 -3.789 1.00 . A A . 99 PHE CZ 1 1
15 35700 1 1 99 PHE H H 1.385 17.413 -4.991 1.00 . A A . 99 PHE H 1 1
15 35701 1 1 99 PHE HA H 0.177 15.227 -3.746 1.00 . A A . 99 PHE HA 1 1
15 35702 1 1 99 PHE HB2 H 0.009 16.569 -6.430 1.00 . A A . 99 PHE HB2 1 1
15 35703 1 1 99 PHE HB3 H -0.935 15.122 -6.096 1.00 . A A . 99 PHE HB3 1 1
15 35704 1 1 99 PHE HD1 H -0.508 16.911 -3.123 1.00 . A A . 99 PHE HD1 1 1
15 35705 1 1 99 PHE HD2 H -2.727 16.928 -6.746 1.00 . A A . 99 PHE HD2 1 1
15 35706 1 1 99 PHE HE1 H -2.238 18.257 -2.053 1.00 . A A . 99 PHE HE1 1 1
15 35707 1 1 99 PHE HE2 H -4.466 18.297 -5.672 1.00 . A A . 99 PHE HE2 1 1
15 35708 1 1 99 PHE HZ H -4.223 18.957 -3.309 1.00 . A A . 99 PHE HZ 1 1
15 35709 1 1 99 PHE N N 1.544 16.602 -4.462 1.00 . A A . 99 PHE N 1 1
15 35710 1 1 99 PHE O O 1.091 13.158 -4.900 1.00 . A A . 99 PHE O 1 1
15 35711 1 1 100 ALA C C 3.735 12.644 -5.932 1.00 . A A . 100 ALA C 1 1
15 35712 1 1 100 ALA CA C 2.985 13.544 -6.909 1.00 . A A . 100 ALA CA 1 1
15 35713 1 1 100 ALA CB C 3.949 14.166 -7.916 1.00 . A A . 100 ALA CB 1 1
15 35714 1 1 100 ALA H H 2.422 15.524 -6.427 1.00 . A A . 100 ALA H 1 1
15 35715 1 1 100 ALA HA H 2.269 12.946 -7.457 1.00 . A A . 100 ALA HA 1 1
15 35716 1 1 100 ALA HB1 H 4.438 13.381 -8.481 1.00 . A A . 100 ALA HB1 1 1
15 35717 1 1 100 ALA HB2 H 4.692 14.748 -7.390 1.00 . A A . 100 ALA HB2 1 1
15 35718 1 1 100 ALA HB3 H 3.404 14.813 -8.592 1.00 . A A . 100 ALA HB3 1 1
15 35719 1 1 100 ALA N N 2.252 14.583 -6.204 1.00 . A A . 100 ALA N 1 1
15 35720 1 1 100 ALA O O 3.798 11.431 -6.123 1.00 . A A . 100 ALA O 1 1
15 35721 1 1 101 THR C C 4.181 11.451 -3.202 1.00 . A A . 101 THR C 1 1
15 35722 1 1 101 THR CA C 5.034 12.524 -3.880 1.00 . A A . 101 THR CA 1 1
15 35723 1 1 101 THR CB C 5.576 13.511 -2.836 1.00 . A A . 101 THR CB 1 1
15 35724 1 1 101 THR CG2 C 6.563 12.834 -1.919 1.00 . A A . 101 THR CG2 1 1
15 35725 1 1 101 THR H H 4.216 14.211 -4.783 1.00 . A A . 101 THR H 1 1
15 35726 1 1 101 THR HA H 5.872 12.052 -4.367 1.00 . A A . 101 THR HA 1 1
15 35727 1 1 101 THR HB H 4.754 13.893 -2.247 1.00 . A A . 101 THR HB 1 1
15 35728 1 1 101 THR HG1 H 5.589 15.097 -4.019 1.00 . A A . 101 THR HG1 1 1
15 35729 1 1 101 THR HG21 H 7.392 12.471 -2.503 1.00 . A A . 101 THR HG21 1 1
15 35730 1 1 101 THR HG22 H 6.079 12.008 -1.424 1.00 . A A . 101 THR HG22 1 1
15 35731 1 1 101 THR HG23 H 6.915 13.542 -1.188 1.00 . A A . 101 THR HG23 1 1
15 35732 1 1 101 THR N N 4.284 13.245 -4.880 1.00 . A A . 101 THR N 1 1
15 35733 1 1 101 THR O O 4.677 10.374 -2.870 1.00 . A A . 101 THR O 1 1
15 35734 1 1 101 THR OG1 O 6.232 14.599 -3.499 1.00 . A A . 101 THR OG1 1 1
15 35735 1 1 102 ILE C C 1.756 9.591 -3.329 1.00 . A A . 102 ILE C 1 1
15 35736 1 1 102 ILE CA C 1.989 10.787 -2.411 1.00 . A A . 102 ILE CA 1 1
15 35737 1 1 102 ILE CB C 0.627 11.429 -2.032 1.00 . A A . 102 ILE CB 1 1
15 35738 1 1 102 ILE CD1 C 1.569 13.612 -1.099 1.00 . A A . 102 ILE CD1 1 1
15 35739 1 1 102 ILE CG1 C 0.774 12.359 -0.821 1.00 . A A . 102 ILE CG1 1 1
15 35740 1 1 102 ILE CG2 C -0.412 10.356 -1.733 1.00 . A A . 102 ILE CG2 1 1
15 35741 1 1 102 ILE H H 2.539 12.571 -3.383 1.00 . A A . 102 ILE H 1 1
15 35742 1 1 102 ILE HA H 2.458 10.437 -1.503 1.00 . A A . 102 ILE HA 1 1
15 35743 1 1 102 ILE HB H 0.278 12.005 -2.876 1.00 . A A . 102 ILE HB 1 1
15 35744 1 1 102 ILE HD11 H 1.717 14.158 -0.180 1.00 . A A . 102 ILE HD11 1 1
15 35745 1 1 102 ILE HD12 H 1.032 14.229 -1.803 1.00 . A A . 102 ILE HD12 1 1
15 35746 1 1 102 ILE HD13 H 2.531 13.344 -1.519 1.00 . A A . 102 ILE HD13 1 1
15 35747 1 1 102 ILE HG12 H -0.207 12.660 -0.487 1.00 . A A . 102 ILE HG12 1 1
15 35748 1 1 102 ILE HG13 H 1.269 11.821 -0.025 1.00 . A A . 102 ILE HG13 1 1
15 35749 1 1 102 ILE HG21 H -0.590 9.773 -2.623 1.00 . A A . 102 ILE HG21 1 1
15 35750 1 1 102 ILE HG22 H -1.334 10.823 -1.416 1.00 . A A . 102 ILE HG22 1 1
15 35751 1 1 102 ILE HG23 H -0.044 9.710 -0.948 1.00 . A A . 102 ILE HG23 1 1
15 35752 1 1 102 ILE N N 2.895 11.732 -3.038 1.00 . A A . 102 ILE N 1 1
15 35753 1 1 102 ILE O O 1.947 8.448 -2.918 1.00 . A A . 102 ILE O 1 1
15 35754 1 1 103 GLY C C 2.177 7.869 -5.846 1.00 . A A . 103 GLY C 1 1
15 35755 1 1 103 GLY CA C 1.022 8.776 -5.491 1.00 . A A . 103 GLY CA 1 1
15 35756 1 1 103 GLY H H 1.295 10.780 -4.897 1.00 . A A . 103 GLY H 1 1
15 35757 1 1 103 GLY HA2 H 0.259 8.179 -5.029 1.00 . A A . 103 GLY HA2 1 1
15 35758 1 1 103 GLY HA3 H 0.626 9.208 -6.401 1.00 . A A . 103 GLY HA3 1 1
15 35759 1 1 103 GLY N N 1.372 9.852 -4.579 1.00 . A A . 103 GLY N 1 1
15 35760 1 1 103 GLY O O 2.016 6.651 -5.891 1.00 . A A . 103 GLY O 1 1
15 35761 1 1 104 ILE C C 4.810 6.666 -5.318 1.00 . A A . 104 ILE C 1 1
15 35762 1 1 104 ILE CA C 4.522 7.672 -6.429 1.00 . A A . 104 ILE CA 1 1
15 35763 1 1 104 ILE CB C 5.762 8.571 -6.692 1.00 . A A . 104 ILE CB 1 1
15 35764 1 1 104 ILE CD1 C 6.775 6.742 -8.151 1.00 . A A . 104 ILE CD1 1 1
15 35765 1 1 104 ILE CG1 C 6.995 7.732 -7.034 1.00 . A A . 104 ILE CG1 1 1
15 35766 1 1 104 ILE CG2 C 6.062 9.458 -5.499 1.00 . A A . 104 ILE CG2 1 1
15 35767 1 1 104 ILE H H 3.384 9.430 -6.064 1.00 . A A . 104 ILE H 1 1
15 35768 1 1 104 ILE HA H 4.307 7.126 -7.334 1.00 . A A . 104 ILE HA 1 1
15 35769 1 1 104 ILE HB H 5.534 9.213 -7.530 1.00 . A A . 104 ILE HB 1 1
15 35770 1 1 104 ILE HD11 H 6.403 7.261 -9.018 1.00 . A A . 104 ILE HD11 1 1
15 35771 1 1 104 ILE HD12 H 6.054 6.001 -7.837 1.00 . A A . 104 ILE HD12 1 1
15 35772 1 1 104 ILE HD13 H 7.710 6.258 -8.393 1.00 . A A . 104 ILE HD13 1 1
15 35773 1 1 104 ILE HG12 H 7.791 8.396 -7.340 1.00 . A A . 104 ILE HG12 1 1
15 35774 1 1 104 ILE HG13 H 7.306 7.185 -6.157 1.00 . A A . 104 ILE HG13 1 1
15 35775 1 1 104 ILE HG21 H 5.215 10.101 -5.307 1.00 . A A . 104 ILE HG21 1 1
15 35776 1 1 104 ILE HG22 H 6.932 10.062 -5.709 1.00 . A A . 104 ILE HG22 1 1
15 35777 1 1 104 ILE HG23 H 6.251 8.841 -4.631 1.00 . A A . 104 ILE HG23 1 1
15 35778 1 1 104 ILE N N 3.333 8.454 -6.098 1.00 . A A . 104 ILE N 1 1
15 35779 1 1 104 ILE O O 5.025 5.482 -5.576 1.00 . A A . 104 ILE O 1 1
15 35780 1 1 105 CYS C C 3.802 5.345 -2.712 1.00 . A A . 105 CYS C 1 1
15 35781 1 1 105 CYS CA C 4.985 6.285 -2.937 1.00 . A A . 105 CYS CA 1 1
15 35782 1 1 105 CYS CB C 5.242 7.143 -1.707 1.00 . A A . 105 CYS CB 1 1
15 35783 1 1 105 CYS H H 4.614 8.094 -3.937 1.00 . A A . 105 CYS H 1 1
15 35784 1 1 105 CYS HA H 5.867 5.693 -3.133 1.00 . A A . 105 CYS HA 1 1
15 35785 1 1 105 CYS HB2 H 4.372 7.757 -1.516 1.00 . A A . 105 CYS HB2 1 1
15 35786 1 1 105 CYS HB3 H 5.421 6.498 -0.863 1.00 . A A . 105 CYS HB3 1 1
15 35787 1 1 105 CYS HG H 6.211 9.449 -2.200 1.00 . A A . 105 CYS HG 1 1
15 35788 1 1 105 CYS N N 4.768 7.137 -4.082 1.00 . A A . 105 CYS N 1 1
15 35789 1 1 105 CYS O O 3.966 4.265 -2.142 1.00 . A A . 105 CYS O 1 1
15 35790 1 1 105 CYS SG S 6.668 8.245 -1.876 1.00 . A A . 105 CYS SG 1 1
15 35791 1 1 106 ALA C C 1.522 3.694 -3.940 1.00 . A A . 106 ALA C 1 1
15 35792 1 1 106 ALA CA C 1.423 4.916 -3.036 1.00 . A A . 106 ALA CA 1 1
15 35793 1 1 106 ALA CB C 0.183 5.738 -3.390 1.00 . A A . 106 ALA CB 1 1
15 35794 1 1 106 ALA H H 2.513 6.549 -3.714 1.00 . A A . 106 ALA H 1 1
15 35795 1 1 106 ALA HA H 1.344 4.598 -2.008 1.00 . A A . 106 ALA HA 1 1
15 35796 1 1 106 ALA HB1 H 0.066 6.541 -2.678 1.00 . A A . 106 ALA HB1 1 1
15 35797 1 1 106 ALA HB2 H -0.690 5.104 -3.367 1.00 . A A . 106 ALA HB2 1 1
15 35798 1 1 106 ALA HB3 H 0.296 6.158 -4.386 1.00 . A A . 106 ALA HB3 1 1
15 35799 1 1 106 ALA N N 2.613 5.738 -3.176 1.00 . A A . 106 ALA N 1 1
15 35800 1 1 106 ALA O O 1.173 2.584 -3.546 1.00 . A A . 106 ALA O 1 1
15 35801 1 1 107 LYS C C 3.102 1.798 -5.702 1.00 . A A . 107 LYS C 1 1
15 35802 1 1 107 LYS CA C 2.120 2.863 -6.159 1.00 . A A . 107 LYS CA 1 1
15 35803 1 1 107 LYS CB C 2.578 3.457 -7.493 1.00 . A A . 107 LYS CB 1 1
15 35804 1 1 107 LYS CD C 1.468 2.728 -9.653 1.00 . A A . 107 LYS CD 1 1
15 35805 1 1 107 LYS CE C 0.087 2.326 -9.139 1.00 . A A . 107 LYS CE 1 1
15 35806 1 1 107 LYS CG C 2.584 2.463 -8.646 1.00 . A A . 107 LYS CG 1 1
15 35807 1 1 107 LYS H H 2.331 4.822 -5.384 1.00 . A A . 107 LYS H 1 1
15 35808 1 1 107 LYS HA H 1.146 2.417 -6.283 1.00 . A A . 107 LYS HA 1 1
15 35809 1 1 107 LYS HB2 H 1.919 4.273 -7.756 1.00 . A A . 107 LYS HB2 1 1
15 35810 1 1 107 LYS HB3 H 3.581 3.843 -7.375 1.00 . A A . 107 LYS HB3 1 1
15 35811 1 1 107 LYS HD2 H 1.453 3.782 -9.882 1.00 . A A . 107 LYS HD2 1 1
15 35812 1 1 107 LYS HD3 H 1.679 2.171 -10.554 1.00 . A A . 107 LYS HD3 1 1
15 35813 1 1 107 LYS HE2 H -0.609 2.358 -9.963 1.00 . A A . 107 LYS HE2 1 1
15 35814 1 1 107 LYS HE3 H 0.143 1.315 -8.761 1.00 . A A . 107 LYS HE3 1 1
15 35815 1 1 107 LYS HG2 H 3.532 2.530 -9.157 1.00 . A A . 107 LYS HG2 1 1
15 35816 1 1 107 LYS HG3 H 2.463 1.468 -8.245 1.00 . A A . 107 LYS HG3 1 1
15 35817 1 1 107 LYS HZ1 H -1.451 3.137 -7.979 1.00 . A A . 107 LYS HZ1 1 1
15 35818 1 1 107 LYS HZ2 H -0.169 4.215 -8.265 1.00 . A A . 107 LYS HZ2 1 1
15 35819 1 1 107 LYS HZ3 H 0.009 2.953 -7.147 1.00 . A A . 107 LYS HZ3 1 1
15 35820 1 1 107 LYS N N 2.020 3.916 -5.154 1.00 . A A . 107 LYS N 1 1
15 35821 1 1 107 LYS NZ N -0.413 3.218 -8.058 1.00 . A A . 107 LYS NZ 1 1
15 35822 1 1 107 LYS O O 2.954 0.614 -6.003 1.00 . A A . 107 LYS O 1 1
15 35823 1 1 108 ILE C C 4.574 0.440 -3.381 1.00 . A A . 108 ILE C 1 1
15 35824 1 1 108 ILE CA C 5.133 1.378 -4.445 1.00 . A A . 108 ILE CA 1 1
15 35825 1 1 108 ILE CB C 6.253 2.246 -3.851 1.00 . A A . 108 ILE CB 1 1
15 35826 1 1 108 ILE CD1 C 7.745 4.168 -4.564 1.00 . A A . 108 ILE CD1 1 1
15 35827 1 1 108 ILE CG1 C 7.037 2.907 -4.984 1.00 . A A . 108 ILE CG1 1 1
15 35828 1 1 108 ILE CG2 C 7.166 1.433 -2.949 1.00 . A A . 108 ILE CG2 1 1
15 35829 1 1 108 ILE H H 4.192 3.209 -4.819 1.00 . A A . 108 ILE H 1 1
15 35830 1 1 108 ILE HA H 5.546 0.796 -5.254 1.00 . A A . 108 ILE HA 1 1
15 35831 1 1 108 ILE HB H 5.796 3.017 -3.250 1.00 . A A . 108 ILE HB 1 1
15 35832 1 1 108 ILE HD11 H 8.452 4.455 -5.329 1.00 . A A . 108 ILE HD11 1 1
15 35833 1 1 108 ILE HD12 H 8.265 3.997 -3.633 1.00 . A A . 108 ILE HD12 1 1
15 35834 1 1 108 ILE HD13 H 7.012 4.954 -4.432 1.00 . A A . 108 ILE HD13 1 1
15 35835 1 1 108 ILE HG12 H 7.785 2.213 -5.348 1.00 . A A . 108 ILE HG12 1 1
15 35836 1 1 108 ILE HG13 H 6.354 3.159 -5.788 1.00 . A A . 108 ILE HG13 1 1
15 35837 1 1 108 ILE HG21 H 7.946 2.070 -2.559 1.00 . A A . 108 ILE HG21 1 1
15 35838 1 1 108 ILE HG22 H 7.610 0.629 -3.519 1.00 . A A . 108 ILE HG22 1 1
15 35839 1 1 108 ILE HG23 H 6.593 1.022 -2.133 1.00 . A A . 108 ILE HG23 1 1
15 35840 1 1 108 ILE N N 4.112 2.246 -4.987 1.00 . A A . 108 ILE N 1 1
15 35841 1 1 108 ILE O O 4.732 -0.779 -3.468 1.00 . A A . 108 ILE O 1 1
15 35842 1 1 109 THR C C 2.368 -0.762 -1.615 1.00 . A A . 109 THR C 1 1
15 35843 1 1 109 THR CA C 3.442 0.271 -1.241 1.00 . A A . 109 THR CA 1 1
15 35844 1 1 109 THR CB C 2.905 1.228 -0.153 1.00 . A A . 109 THR CB 1 1
15 35845 1 1 109 THR CG2 C 1.593 1.871 -0.580 1.00 . A A . 109 THR CG2 1 1
15 35846 1 1 109 THR H H 3.725 1.982 -2.452 1.00 . A A . 109 THR H 1 1
15 35847 1 1 109 THR HA H 4.294 -0.255 -0.830 1.00 . A A . 109 THR HA 1 1
15 35848 1 1 109 THR HB H 3.634 2.012 0.001 1.00 . A A . 109 THR HB 1 1
15 35849 1 1 109 THR HG1 H 3.296 0.910 1.758 1.00 . A A . 109 THR HG1 1 1
15 35850 1 1 109 THR HG21 H 1.747 2.428 -1.494 1.00 . A A . 109 THR HG21 1 1
15 35851 1 1 109 THR HG22 H 1.248 2.538 0.196 1.00 . A A . 109 THR HG22 1 1
15 35852 1 1 109 THR HG23 H 0.855 1.101 -0.750 1.00 . A A . 109 THR HG23 1 1
15 35853 1 1 109 THR N N 3.906 1.019 -2.399 1.00 . A A . 109 THR N 1 1
15 35854 1 1 109 THR O O 2.285 -1.831 -1.003 1.00 . A A . 109 THR O 1 1
15 35855 1 1 109 THR OG1 O 2.714 0.530 1.082 1.00 . A A . 109 THR OG1 1 1
15 35856 1 1 110 GLU C C 0.973 -2.571 -3.773 1.00 . A A . 110 GLU C 1 1
15 35857 1 1 110 GLU CA C 0.468 -1.341 -3.019 1.00 . A A . 110 GLU CA 1 1
15 35858 1 1 110 GLU CB C -0.543 -0.576 -3.881 1.00 . A A . 110 GLU CB 1 1
15 35859 1 1 110 GLU CD C -0.915 0.854 -5.936 1.00 . A A . 110 GLU CD 1 1
15 35860 1 1 110 GLU CG C 0.091 0.151 -5.054 1.00 . A A . 110 GLU CG 1 1
15 35861 1 1 110 GLU H H 1.683 0.380 -3.121 1.00 . A A . 110 GLU H 1 1
15 35862 1 1 110 GLU HA H -0.026 -1.670 -2.118 1.00 . A A . 110 GLU HA 1 1
15 35863 1 1 110 GLU HB2 H -1.271 -1.273 -4.267 1.00 . A A . 110 GLU HB2 1 1
15 35864 1 1 110 GLU HB3 H -1.047 0.153 -3.262 1.00 . A A . 110 GLU HB3 1 1
15 35865 1 1 110 GLU HG2 H 0.781 0.887 -4.668 1.00 . A A . 110 GLU HG2 1 1
15 35866 1 1 110 GLU HG3 H 0.633 -0.568 -5.652 1.00 . A A . 110 GLU HG3 1 1
15 35867 1 1 110 GLU N N 1.560 -0.460 -2.628 1.00 . A A . 110 GLU N 1 1
15 35868 1 1 110 GLU O O 0.585 -3.695 -3.462 1.00 . A A . 110 GLU O 1 1
15 35869 1 1 110 GLU OE1 O -1.279 2.008 -5.633 1.00 . A A . 110 GLU OE1 1 1
15 35870 1 1 110 GLU OE2 O -1.342 0.264 -6.950 1.00 . A A . 110 GLU OE2 1 1
15 35871 1 1 111 HIS C C 2.837 -4.620 -4.894 1.00 . A A . 111 HIS C 1 1
15 35872 1 1 111 HIS CA C 2.316 -3.397 -5.653 1.00 . A A . 111 HIS CA 1 1
15 35873 1 1 111 HIS CB C 3.406 -2.831 -6.572 1.00 . A A . 111 HIS CB 1 1
15 35874 1 1 111 HIS CD2 C 4.816 -4.552 -7.880 1.00 . A A . 111 HIS CD2 1 1
15 35875 1 1 111 HIS CE1 C 3.584 -4.611 -9.673 1.00 . A A . 111 HIS CE1 1 1
15 35876 1 1 111 HIS CG C 3.760 -3.717 -7.726 1.00 . A A . 111 HIS CG 1 1
15 35877 1 1 111 HIS H H 2.227 -1.441 -4.841 1.00 . A A . 111 HIS H 1 1
15 35878 1 1 111 HIS HA H 1.474 -3.696 -6.257 1.00 . A A . 111 HIS HA 1 1
15 35879 1 1 111 HIS HB2 H 3.069 -1.887 -6.976 1.00 . A A . 111 HIS HB2 1 1
15 35880 1 1 111 HIS HB3 H 4.303 -2.668 -5.991 1.00 . A A . 111 HIS HB3 1 1
15 35881 1 1 111 HIS HD2 H 5.601 -4.740 -7.161 1.00 . A A . 111 HIS HD2 1 1
15 35882 1 1 111 HIS HE1 H 3.221 -4.867 -10.658 1.00 . A A . 111 HIS HE1 1 1
15 35883 1 1 111 HIS HE2 H 5.421 -5.581 -9.612 1.00 . A A . 111 HIS HE2 1 1
15 35884 1 1 111 HIS N N 1.861 -2.347 -4.738 1.00 . A A . 111 HIS N 1 1
15 35885 1 1 111 HIS ND1 N 2.986 -3.760 -8.859 1.00 . A A . 111 HIS ND1 1 1
15 35886 1 1 111 HIS NE2 N 4.699 -5.118 -9.124 1.00 . A A . 111 HIS NE2 1 1
15 35887 1 1 111 HIS O O 2.649 -5.761 -5.323 1.00 . A A . 111 HIS O 1 1
15 35888 1 1 112 TRP C C 2.982 -6.430 -2.422 1.00 . A A . 112 TRP C 1 1
15 35889 1 1 112 TRP CA C 4.032 -5.421 -2.905 1.00 . A A . 112 TRP CA 1 1
15 35890 1 1 112 TRP CB C 4.726 -4.800 -1.692 1.00 . A A . 112 TRP CB 1 1
15 35891 1 1 112 TRP CD1 C 6.563 -3.861 -3.222 1.00 . A A . 112 TRP CD1 1 1
15 35892 1 1 112 TRP CD2 C 6.474 -2.918 -1.194 1.00 . A A . 112 TRP CD2 1 1
15 35893 1 1 112 TRP CE2 C 7.515 -2.319 -1.925 1.00 . A A . 112 TRP CE2 1 1
15 35894 1 1 112 TRP CE3 C 6.231 -2.481 0.112 1.00 . A A . 112 TRP CE3 1 1
15 35895 1 1 112 TRP CG C 5.872 -3.901 -2.043 1.00 . A A . 112 TRP CG 1 1
15 35896 1 1 112 TRP CH2 C 8.056 -0.907 -0.123 1.00 . A A . 112 TRP CH2 1 1
15 35897 1 1 112 TRP CZ2 C 8.311 -1.314 -1.397 1.00 . A A . 112 TRP CZ2 1 1
15 35898 1 1 112 TRP CZ3 C 7.028 -1.481 0.635 1.00 . A A . 112 TRP CZ3 1 1
15 35899 1 1 112 TRP H H 3.629 -3.433 -3.504 1.00 . A A . 112 TRP H 1 1
15 35900 1 1 112 TRP HA H 4.772 -5.952 -3.483 1.00 . A A . 112 TRP HA 1 1
15 35901 1 1 112 TRP HB2 H 4.005 -4.216 -1.135 1.00 . A A . 112 TRP HB2 1 1
15 35902 1 1 112 TRP HB3 H 5.104 -5.593 -1.061 1.00 . A A . 112 TRP HB3 1 1
15 35903 1 1 112 TRP HD1 H 6.352 -4.492 -4.074 1.00 . A A . 112 TRP HD1 1 1
15 35904 1 1 112 TRP HE1 H 8.176 -2.683 -3.871 1.00 . A A . 112 TRP HE1 1 1
15 35905 1 1 112 TRP HE3 H 5.442 -2.913 0.709 1.00 . A A . 112 TRP HE3 1 1
15 35906 1 1 112 TRP HH2 H 8.652 -0.131 0.318 1.00 . A A . 112 TRP HH2 1 1
15 35907 1 1 112 TRP HZ2 H 9.108 -0.859 -1.966 1.00 . A A . 112 TRP HZ2 1 1
15 35908 1 1 112 TRP HZ3 H 6.858 -1.129 1.643 1.00 . A A . 112 TRP HZ3 1 1
15 35909 1 1 112 TRP N N 3.479 -4.369 -3.760 1.00 . A A . 112 TRP N 1 1
15 35910 1 1 112 TRP NE1 N 7.550 -2.909 -3.156 1.00 . A A . 112 TRP NE1 1 1
15 35911 1 1 112 TRP O O 3.333 -7.531 -2.011 1.00 . A A . 112 TRP O 1 1
15 35912 1 1 113 GLY C C 0.413 -8.202 -2.479 1.00 . A A . 113 GLY C 1 1
15 35913 1 1 113 GLY CA C 0.673 -6.851 -1.825 1.00 . A A . 113 GLY CA 1 1
15 35914 1 1 113 GLY H H 1.447 -5.306 -3.026 1.00 . A A . 113 GLY H 1 1
15 35915 1 1 113 GLY HA2 H 0.955 -7.012 -0.794 1.00 . A A . 113 GLY HA2 1 1
15 35916 1 1 113 GLY HA3 H -0.248 -6.279 -1.845 1.00 . A A . 113 GLY HA3 1 1
15 35917 1 1 113 GLY N N 1.706 -6.067 -2.476 1.00 . A A . 113 GLY N 1 1
15 35918 1 1 113 GLY O O 0.143 -9.179 -1.784 1.00 . A A . 113 GLY O 1 1
15 35919 1 1 114 TYR C C 0.906 -10.693 -4.084 1.00 . A A . 114 TYR C 1 1
15 35920 1 1 114 TYR CA C 0.104 -9.476 -4.537 1.00 . A A . 114 TYR CA 1 1
15 35921 1 1 114 TYR CB C 0.260 -9.299 -6.053 1.00 . A A . 114 TYR CB 1 1
15 35922 1 1 114 TYR CD1 C -2.029 -8.269 -6.416 1.00 . A A . 114 TYR CD1 1 1
15 35923 1 1 114 TYR CD2 C -0.157 -7.322 -7.553 1.00 . A A . 114 TYR CD2 1 1
15 35924 1 1 114 TYR CE1 C -2.861 -7.335 -7.009 1.00 . A A . 114 TYR CE1 1 1
15 35925 1 1 114 TYR CE2 C -0.982 -6.387 -8.145 1.00 . A A . 114 TYR CE2 1 1
15 35926 1 1 114 TYR CG C -0.662 -8.277 -6.680 1.00 . A A . 114 TYR CG 1 1
15 35927 1 1 114 TYR CZ C -2.331 -6.396 -7.871 1.00 . A A . 114 TYR CZ 1 1
15 35928 1 1 114 TYR H H 0.836 -7.494 -4.305 1.00 . A A . 114 TYR H 1 1
15 35929 1 1 114 TYR HA H -0.939 -9.656 -4.318 1.00 . A A . 114 TYR HA 1 1
15 35930 1 1 114 TYR HB2 H 1.270 -8.986 -6.261 1.00 . A A . 114 TYR HB2 1 1
15 35931 1 1 114 TYR HB3 H 0.079 -10.249 -6.535 1.00 . A A . 114 TYR HB3 1 1
15 35932 1 1 114 TYR HD1 H -2.442 -9.002 -5.735 1.00 . A A . 114 TYR HD1 1 1
15 35933 1 1 114 TYR HD2 H 0.901 -7.316 -7.768 1.00 . A A . 114 TYR HD2 1 1
15 35934 1 1 114 TYR HE1 H -3.915 -7.335 -6.786 1.00 . A A . 114 TYR HE1 1 1
15 35935 1 1 114 TYR HE2 H -0.567 -5.653 -8.819 1.00 . A A . 114 TYR HE2 1 1
15 35936 1 1 114 TYR HH H -3.731 -5.065 -7.801 1.00 . A A . 114 TYR HH 1 1
15 35937 1 1 114 TYR N N 0.498 -8.267 -3.808 1.00 . A A . 114 TYR N 1 1
15 35938 1 1 114 TYR O O 0.335 -11.665 -3.587 1.00 . A A . 114 TYR O 1 1
15 35939 1 1 114 TYR OH O -3.155 -5.469 -8.469 1.00 . A A . 114 TYR OH 1 1
15 35940 1 1 115 LYS C C 3.955 -11.482 -2.704 1.00 . A A . 115 LYS C 1 1
15 35941 1 1 115 LYS CA C 3.055 -11.790 -3.898 1.00 . A A . 115 LYS CA 1 1
15 35942 1 1 115 LYS CB C 3.897 -12.267 -5.086 1.00 . A A . 115 LYS CB 1 1
15 35943 1 1 115 LYS CD C 5.787 -11.844 -6.671 1.00 . A A . 115 LYS CD 1 1
15 35944 1 1 115 LYS CE C 6.710 -10.810 -7.297 1.00 . A A . 115 LYS CE 1 1
15 35945 1 1 115 LYS CG C 4.868 -11.231 -5.627 1.00 . A A . 115 LYS CG 1 1
15 35946 1 1 115 LYS H H 2.637 -9.846 -4.648 1.00 . A A . 115 LYS H 1 1
15 35947 1 1 115 LYS HA H 2.389 -12.592 -3.613 1.00 . A A . 115 LYS HA 1 1
15 35948 1 1 115 LYS HB2 H 4.467 -13.130 -4.779 1.00 . A A . 115 LYS HB2 1 1
15 35949 1 1 115 LYS HB3 H 3.232 -12.556 -5.887 1.00 . A A . 115 LYS HB3 1 1
15 35950 1 1 115 LYS HD2 H 6.389 -12.607 -6.200 1.00 . A A . 115 LYS HD2 1 1
15 35951 1 1 115 LYS HD3 H 5.183 -12.290 -7.447 1.00 . A A . 115 LYS HD3 1 1
15 35952 1 1 115 LYS HE2 H 6.110 -10.073 -7.807 1.00 . A A . 115 LYS HE2 1 1
15 35953 1 1 115 LYS HE3 H 7.281 -10.333 -6.514 1.00 . A A . 115 LYS HE3 1 1
15 35954 1 1 115 LYS HG2 H 4.309 -10.425 -6.080 1.00 . A A . 115 LYS HG2 1 1
15 35955 1 1 115 LYS HG3 H 5.464 -10.847 -4.813 1.00 . A A . 115 LYS HG3 1 1
15 35956 1 1 115 LYS HZ1 H 8.329 -12.041 -7.773 1.00 . A A . 115 LYS HZ1 1 1
15 35957 1 1 115 LYS HZ2 H 8.167 -10.692 -8.792 1.00 . A A . 115 LYS HZ2 1 1
15 35958 1 1 115 LYS HZ3 H 7.114 -12.012 -8.957 1.00 . A A . 115 LYS HZ3 1 1
15 35959 1 1 115 LYS N N 2.220 -10.654 -4.263 1.00 . A A . 115 LYS N 1 1
15 35960 1 1 115 LYS NZ N 7.646 -11.431 -8.271 1.00 . A A . 115 LYS NZ 1 1
15 35961 1 1 115 LYS O O 4.912 -12.214 -2.441 1.00 . A A . 115 LYS O 1 1
15 35962 1 1 116 LYS C C 5.824 -9.631 -1.123 1.00 . A A . 116 LYS C 1 1
15 35963 1 1 116 LYS CA C 4.371 -9.991 -0.792 1.00 . A A . 116 LYS CA 1 1
15 35964 1 1 116 LYS CB C 4.314 -11.104 0.259 1.00 . A A . 116 LYS CB 1 1
15 35965 1 1 116 LYS CD C 2.903 -12.648 1.658 1.00 . A A . 116 LYS CD 1 1
15 35966 1 1 116 LYS CE C 1.524 -13.274 1.828 1.00 . A A . 116 LYS CE 1 1
15 35967 1 1 116 LYS CG C 2.898 -11.527 0.631 1.00 . A A . 116 LYS CG 1 1
15 35968 1 1 116 LYS H H 2.894 -9.840 -2.297 1.00 . A A . 116 LYS H 1 1
15 35969 1 1 116 LYS HA H 3.883 -9.112 -0.395 1.00 . A A . 116 LYS HA 1 1
15 35970 1 1 116 LYS HB2 H 4.828 -11.965 -0.133 1.00 . A A . 116 LYS HB2 1 1
15 35971 1 1 116 LYS HB3 H 4.816 -10.768 1.155 1.00 . A A . 116 LYS HB3 1 1
15 35972 1 1 116 LYS HD2 H 3.595 -13.413 1.338 1.00 . A A . 116 LYS HD2 1 1
15 35973 1 1 116 LYS HD3 H 3.225 -12.248 2.609 1.00 . A A . 116 LYS HD3 1 1
15 35974 1 1 116 LYS HE2 H 1.228 -13.717 0.889 1.00 . A A . 116 LYS HE2 1 1
15 35975 1 1 116 LYS HE3 H 1.586 -14.046 2.582 1.00 . A A . 116 LYS HE3 1 1
15 35976 1 1 116 LYS HG2 H 2.375 -10.678 1.043 1.00 . A A . 116 LYS HG2 1 1
15 35977 1 1 116 LYS HG3 H 2.390 -11.869 -0.259 1.00 . A A . 116 LYS HG3 1 1
15 35978 1 1 116 LYS HZ1 H 0.824 -11.734 3.059 1.00 . A A . 116 LYS HZ1 1 1
15 35979 1 1 116 LYS HZ2 H -0.391 -12.775 2.498 1.00 . A A . 116 LYS HZ2 1 1
15 35980 1 1 116 LYS HZ3 H 0.288 -11.632 1.450 1.00 . A A . 116 LYS HZ3 1 1
15 35981 1 1 116 LYS N N 3.641 -10.394 -1.997 1.00 . A A . 116 LYS N 1 1
15 35982 1 1 116 LYS NZ N 0.492 -12.284 2.237 1.00 . A A . 116 LYS NZ 1 1
15 35983 1 1 116 LYS O O 6.753 -10.353 -0.771 1.00 . A A . 116 LYS O 1 1
15 35984 1 1 117 ILE C C 7.985 -7.152 -1.265 1.00 . A A . 117 ILE C 1 1
15 35985 1 1 117 ILE CA C 7.313 -8.080 -2.268 1.00 . A A . 117 ILE CA 1 1
15 35986 1 1 117 ILE CB C 7.208 -7.347 -3.622 1.00 . A A . 117 ILE CB 1 1
15 35987 1 1 117 ILE CD1 C 6.082 -7.375 -5.887 1.00 . A A . 117 ILE CD1 1 1
15 35988 1 1 117 ILE CG1 C 6.209 -8.042 -4.536 1.00 . A A . 117 ILE CG1 1 1
15 35989 1 1 117 ILE CG2 C 8.565 -7.289 -4.300 1.00 . A A . 117 ILE CG2 1 1
15 35990 1 1 117 ILE H H 5.247 -7.898 -1.922 1.00 . A A . 117 ILE H 1 1
15 35991 1 1 117 ILE HA H 7.919 -8.962 -2.404 1.00 . A A . 117 ILE HA 1 1
15 35992 1 1 117 ILE HB H 6.878 -6.336 -3.438 1.00 . A A . 117 ILE HB 1 1
15 35993 1 1 117 ILE HD11 H 7.036 -7.412 -6.394 1.00 . A A . 117 ILE HD11 1 1
15 35994 1 1 117 ILE HD12 H 5.788 -6.345 -5.752 1.00 . A A . 117 ILE HD12 1 1
15 35995 1 1 117 ILE HD13 H 5.339 -7.890 -6.477 1.00 . A A . 117 ILE HD13 1 1
15 35996 1 1 117 ILE HG12 H 6.526 -9.065 -4.694 1.00 . A A . 117 ILE HG12 1 1
15 35997 1 1 117 ILE HG13 H 5.232 -8.033 -4.065 1.00 . A A . 117 ILE HG13 1 1
15 35998 1 1 117 ILE HG21 H 9.262 -6.762 -3.665 1.00 . A A . 117 ILE HG21 1 1
15 35999 1 1 117 ILE HG22 H 8.473 -6.769 -5.242 1.00 . A A . 117 ILE HG22 1 1
15 36000 1 1 117 ILE HG23 H 8.923 -8.292 -4.474 1.00 . A A . 117 ILE HG23 1 1
15 36001 1 1 117 ILE N N 6.007 -8.493 -1.782 1.00 . A A . 117 ILE N 1 1
15 36002 1 1 117 ILE O O 7.309 -6.544 -0.435 1.00 . A A . 117 ILE O 1 1
15 36003 1 1 118 SER C C 10.118 -6.663 0.942 1.00 . A A . 118 SER C 1 1
15 36004 1 1 118 SER CA C 10.100 -6.177 -0.508 1.00 . A A . 118 SER CA 1 1
15 36005 1 1 118 SER CB C 9.563 -4.741 -0.597 1.00 . A A . 118 SER CB 1 1
15 36006 1 1 118 SER H H 9.780 -7.655 -1.980 1.00 . A A . 118 SER H 1 1
15 36007 1 1 118 SER HA H 11.107 -6.189 -0.892 1.00 . A A . 118 SER HA 1 1
15 36008 1 1 118 SER HB2 H 9.266 -4.535 -1.614 1.00 . A A . 118 SER HB2 1 1
15 36009 1 1 118 SER HB3 H 8.706 -4.641 0.054 1.00 . A A . 118 SER HB3 1 1
15 36010 1 1 118 SER HG H 10.619 -3.111 -0.892 1.00 . A A . 118 SER HG 1 1
15 36011 1 1 118 SER N N 9.311 -7.076 -1.338 1.00 . A A . 118 SER N 1 1
15 36012 1 1 118 SER O O 9.659 -7.771 1.239 1.00 . A A . 118 SER O 1 1
15 36013 1 1 118 SER OG O 10.545 -3.790 -0.209 1.00 . A A . 118 SER OG 1 1
15 36014 1 1 119 GLU C C 11.518 -7.453 3.475 1.00 . A A . 119 GLU C 1 1
15 36015 1 1 119 GLU CA C 10.760 -6.148 3.251 1.00 . A A . 119 GLU CA 1 1
15 36016 1 1 119 GLU CB C 9.366 -6.212 3.885 1.00 . A A . 119 GLU CB 1 1
15 36017 1 1 119 GLU CD C 9.281 -3.708 4.236 1.00 . A A . 119 GLU CD 1 1
15 36018 1 1 119 GLU CG C 8.559 -4.932 3.705 1.00 . A A . 119 GLU CG 1 1
15 36019 1 1 119 GLU H H 11.004 -4.970 1.513 1.00 . A A . 119 GLU H 1 1
15 36020 1 1 119 GLU HA H 11.316 -5.347 3.720 1.00 . A A . 119 GLU HA 1 1
15 36021 1 1 119 GLU HB2 H 8.815 -7.026 3.436 1.00 . A A . 119 GLU HB2 1 1
15 36022 1 1 119 GLU HB3 H 9.471 -6.400 4.943 1.00 . A A . 119 GLU HB3 1 1
15 36023 1 1 119 GLU HG2 H 8.367 -4.789 2.653 1.00 . A A . 119 GLU HG2 1 1
15 36024 1 1 119 GLU HG3 H 7.622 -5.036 4.231 1.00 . A A . 119 GLU HG3 1 1
15 36025 1 1 119 GLU N N 10.664 -5.834 1.828 1.00 . A A . 119 GLU N 1 1
15 36026 1 1 119 GLU O O 11.069 -8.333 4.211 1.00 . A A . 119 GLU O 1 1
15 36027 1 1 119 GLU OE1 O 10.240 -3.245 3.575 1.00 . A A . 119 GLU OE1 1 1
15 36028 1 1 119 GLU OE2 O 8.901 -3.203 5.313 1.00 . A A . 119 GLU OE2 1 1
15 36029 1 1 120 SER C C 14.287 -8.725 4.264 1.00 . A A . 120 SER C 1 1
15 36030 1 1 120 SER CA C 13.501 -8.757 2.957 1.00 . A A . 120 SER CA 1 1
15 36031 1 1 120 SER CB C 14.447 -8.860 1.760 1.00 . A A . 120 SER CB 1 1
15 36032 1 1 120 SER H H 12.991 -6.817 2.281 1.00 . A A . 120 SER H 1 1
15 36033 1 1 120 SER HA H 12.847 -9.617 2.964 1.00 . A A . 120 SER HA 1 1
15 36034 1 1 120 SER HB2 H 15.111 -8.007 1.753 1.00 . A A . 120 SER HB2 1 1
15 36035 1 1 120 SER HB3 H 15.028 -9.767 1.838 1.00 . A A . 120 SER HB3 1 1
15 36036 1 1 120 SER HG H 12.905 -8.378 0.652 1.00 . A A . 120 SER HG 1 1
15 36037 1 1 120 SER N N 12.674 -7.567 2.836 1.00 . A A . 120 SER N 1 1
15 36038 1 1 120 SER O O 14.444 -7.656 4.869 1.00 . A A . 120 SER O 1 1
15 36039 1 1 120 SER OG O 13.718 -8.884 0.544 1.00 . A A . 120 SER OG 1 1
15 36040 1 1 121 ARG C C 14.464 -9.914 7.113 1.00 . A A . 121 ARG C 1 1
15 36041 1 1 121 ARG CA C 15.462 -10.061 5.968 1.00 . A A . 121 ARG CA 1 1
15 36042 1 1 121 ARG CB C 16.628 -9.065 6.099 1.00 . A A . 121 ARG CB 1 1
15 36043 1 1 121 ARG CD C 18.115 -10.577 7.474 1.00 . A A . 121 ARG CD 1 1
15 36044 1 1 121 ARG CG C 17.461 -9.208 7.368 1.00 . A A . 121 ARG CG 1 1
15 36045 1 1 121 ARG CZ C 17.351 -12.851 8.051 1.00 . A A . 121 ARG CZ 1 1
15 36046 1 1 121 ARG H H 14.640 -10.694 4.124 1.00 . A A . 121 ARG H 1 1
15 36047 1 1 121 ARG HA H 15.859 -11.067 5.992 1.00 . A A . 121 ARG HA 1 1
15 36048 1 1 121 ARG HB2 H 17.287 -9.195 5.254 1.00 . A A . 121 ARG HB2 1 1
15 36049 1 1 121 ARG HB3 H 16.226 -8.062 6.073 1.00 . A A . 121 ARG HB3 1 1
15 36050 1 1 121 ARG HD2 H 18.298 -10.953 6.479 1.00 . A A . 121 ARG HD2 1 1
15 36051 1 1 121 ARG HD3 H 19.055 -10.472 7.997 1.00 . A A . 121 ARG HD3 1 1
15 36052 1 1 121 ARG HE H 16.622 -11.157 8.841 1.00 . A A . 121 ARG HE 1 1
15 36053 1 1 121 ARG HG2 H 18.233 -8.454 7.364 1.00 . A A . 121 ARG HG2 1 1
15 36054 1 1 121 ARG HG3 H 16.818 -9.059 8.224 1.00 . A A . 121 ARG HG3 1 1
15 36055 1 1 121 ARG HH11 H 18.830 -12.789 6.656 1.00 . A A . 121 ARG HH11 1 1
15 36056 1 1 121 ARG HH12 H 18.281 -14.379 7.094 1.00 . A A . 121 ARG HH12 1 1
15 36057 1 1 121 ARG HH21 H 15.904 -13.246 9.410 1.00 . A A . 121 ARG HH21 1 1
15 36058 1 1 121 ARG HH22 H 16.614 -14.640 8.656 1.00 . A A . 121 ARG HH22 1 1
15 36059 1 1 121 ARG N N 14.769 -9.898 4.689 1.00 . A A . 121 ARG N 1 1
15 36060 1 1 121 ARG NE N 17.275 -11.531 8.194 1.00 . A A . 121 ARG NE 1 1
15 36061 1 1 121 ARG NH1 N 18.220 -13.380 7.201 1.00 . A A . 121 ARG NH1 1 1
15 36062 1 1 121 ARG NH2 N 16.559 -13.641 8.763 1.00 . A A . 121 ARG NH2 1 1
15 36063 1 1 121 ARG O O 14.040 -10.907 7.705 1.00 . A A . 121 ARG O 1 1
15 36064 1 1 122 PHE C C 12.710 -6.909 8.381 1.00 . A A . 122 PHE C 1 1
15 36065 1 1 122 PHE CA C 13.023 -8.396 8.361 1.00 . A A . 122 PHE CA 1 1
15 36066 1 1 122 PHE CB C 13.413 -8.856 9.769 1.00 . A A . 122 PHE CB 1 1
15 36067 1 1 122 PHE CD1 C 11.164 -9.288 10.794 1.00 . A A . 122 PHE CD1 1 1
15 36068 1 1 122 PHE CD2 C 12.530 -7.579 11.743 1.00 . A A . 122 PHE CD2 1 1
15 36069 1 1 122 PHE CE1 C 10.179 -9.023 11.724 1.00 . A A . 122 PHE CE1 1 1
15 36070 1 1 122 PHE CE2 C 11.546 -7.306 12.673 1.00 . A A . 122 PHE CE2 1 1
15 36071 1 1 122 PHE CG C 12.351 -8.572 10.793 1.00 . A A . 122 PHE CG 1 1
15 36072 1 1 122 PHE CZ C 10.369 -8.029 12.664 1.00 . A A . 122 PHE CZ 1 1
15 36073 1 1 122 PHE H H 14.492 -7.930 6.919 1.00 . A A . 122 PHE H 1 1
15 36074 1 1 122 PHE HA H 12.136 -8.930 8.052 1.00 . A A . 122 PHE HA 1 1
15 36075 1 1 122 PHE HB2 H 13.591 -9.922 9.758 1.00 . A A . 122 PHE HB2 1 1
15 36076 1 1 122 PHE HB3 H 14.316 -8.347 10.072 1.00 . A A . 122 PHE HB3 1 1
15 36077 1 1 122 PHE HD1 H 11.014 -10.065 10.058 1.00 . A A . 122 PHE HD1 1 1
15 36078 1 1 122 PHE HD2 H 13.450 -7.014 11.751 1.00 . A A . 122 PHE HD2 1 1
15 36079 1 1 122 PHE HE1 H 9.258 -9.590 11.715 1.00 . A A . 122 PHE HE1 1 1
15 36080 1 1 122 PHE HE2 H 11.698 -6.530 13.409 1.00 . A A . 122 PHE HE2 1 1
15 36081 1 1 122 PHE HZ H 9.599 -7.819 13.392 1.00 . A A . 122 PHE HZ 1 1
15 36082 1 1 122 PHE N N 14.069 -8.679 7.390 1.00 . A A . 122 PHE N 1 1
15 36083 1 1 122 PHE O O 13.562 -6.093 8.732 1.00 . A A . 122 PHE O 1 1
15 36084 1 1 123 GLN C C 9.509 -5.165 7.942 1.00 . A A . 123 GLN C 1 1
15 36085 1 1 123 GLN CA C 11.020 -5.195 8.095 1.00 . A A . 123 GLN CA 1 1
15 36086 1 1 123 GLN CB C 11.676 -4.277 7.058 1.00 . A A . 123 GLN CB 1 1
15 36087 1 1 123 GLN CD C 12.283 -1.891 6.440 1.00 . A A . 123 GLN CD 1 1
15 36088 1 1 123 GLN CG C 11.538 -2.800 7.399 1.00 . A A . 123 GLN CG 1 1
15 36089 1 1 123 GLN H H 10.909 -7.241 7.584 1.00 . A A . 123 GLN H 1 1
15 36090 1 1 123 GLN HA H 11.273 -4.843 9.085 1.00 . A A . 123 GLN HA 1 1
15 36091 1 1 123 GLN HB2 H 12.728 -4.517 6.995 1.00 . A A . 123 GLN HB2 1 1
15 36092 1 1 123 GLN HB3 H 11.217 -4.449 6.097 1.00 . A A . 123 GLN HB3 1 1
15 36093 1 1 123 GLN HE21 H 11.845 -3.079 4.910 1.00 . A A . 123 GLN HE21 1 1
15 36094 1 1 123 GLN HE22 H 12.797 -1.681 4.532 1.00 . A A . 123 GLN HE22 1 1
15 36095 1 1 123 GLN HG2 H 10.492 -2.537 7.375 1.00 . A A . 123 GLN HG2 1 1
15 36096 1 1 123 GLN HG3 H 11.924 -2.639 8.396 1.00 . A A . 123 GLN HG3 1 1
15 36097 1 1 123 GLN N N 11.499 -6.561 7.978 1.00 . A A . 123 GLN N 1 1
15 36098 1 1 123 GLN NE2 N 12.311 -2.254 5.170 1.00 . A A . 123 GLN NE2 1 1
15 36099 1 1 123 GLN O O 8.944 -5.911 7.144 1.00 . A A . 123 GLN O 1 1
15 36100 1 1 123 GLN OE1 O 12.798 -0.847 6.837 1.00 . A A . 123 GLN OE1 1 1
15 36101 1 1 124 SER C C 7.071 -2.798 9.279 1.00 . A A . 124 SER C 1 1
15 36102 1 1 124 SER CA C 7.420 -4.155 8.685 1.00 . A A . 124 SER CA 1 1
15 36103 1 1 124 SER CB C 6.697 -5.272 9.449 1.00 . A A . 124 SER CB 1 1
15 36104 1 1 124 SER H H 9.372 -3.834 9.412 1.00 . A A . 124 SER H 1 1
15 36105 1 1 124 SER HA H 7.123 -4.176 7.647 1.00 . A A . 124 SER HA 1 1
15 36106 1 1 124 SER HB2 H 6.980 -5.235 10.491 1.00 . A A . 124 SER HB2 1 1
15 36107 1 1 124 SER HB3 H 5.630 -5.131 9.361 1.00 . A A . 124 SER HB3 1 1
15 36108 1 1 124 SER HG H 7.552 -6.434 8.118 1.00 . A A . 124 SER HG 1 1
15 36109 1 1 124 SER N N 8.863 -4.341 8.748 1.00 . A A . 124 SER N 1 1
15 36110 1 1 124 SER O O 6.031 -2.627 9.914 1.00 . A A . 124 SER O 1 1
15 36111 1 1 124 SER OG O 7.033 -6.551 8.930 1.00 . A A . 124 SER OG 1 1
15 36112 1 1 125 LEU C C 8.048 0.560 8.620 1.00 . A A . 125 LEU C 1 1
15 36113 1 1 125 LEU CA C 7.833 -0.519 9.669 1.00 . A A . 125 LEU CA 1 1
15 36114 1 1 125 LEU CB C 8.857 -0.355 10.798 1.00 . A A . 125 LEU CB 1 1
15 36115 1 1 125 LEU CD1 C 9.894 -1.212 12.915 1.00 . A A . 125 LEU CD1 1 1
15 36116 1 1 125 LEU CD2 C 7.408 -1.110 12.702 1.00 . A A . 125 LEU CD2 1 1
15 36117 1 1 125 LEU CG C 8.717 -1.341 11.961 1.00 . A A . 125 LEU CG 1 1
15 36118 1 1 125 LEU H H 8.711 -2.009 8.459 1.00 . A A . 125 LEU H 1 1
15 36119 1 1 125 LEU HA H 6.837 -0.427 10.074 1.00 . A A . 125 LEU HA 1 1
15 36120 1 1 125 LEU HB2 H 9.845 -0.468 10.377 1.00 . A A . 125 LEU HB2 1 1
15 36121 1 1 125 LEU HB3 H 8.766 0.647 11.193 1.00 . A A . 125 LEU HB3 1 1
15 36122 1 1 125 LEU HD11 H 9.774 -1.910 13.731 1.00 . A A . 125 LEU HD11 1 1
15 36123 1 1 125 LEU HD12 H 9.935 -0.205 13.305 1.00 . A A . 125 LEU HD12 1 1
15 36124 1 1 125 LEU HD13 H 10.810 -1.431 12.388 1.00 . A A . 125 LEU HD13 1 1
15 36125 1 1 125 LEU HD21 H 6.580 -1.240 12.020 1.00 . A A . 125 LEU HD21 1 1
15 36126 1 1 125 LEU HD22 H 7.392 -0.106 13.100 1.00 . A A . 125 LEU HD22 1 1
15 36127 1 1 125 LEU HD23 H 7.322 -1.821 13.511 1.00 . A A . 125 LEU HD23 1 1
15 36128 1 1 125 LEU HG H 8.709 -2.349 11.572 1.00 . A A . 125 LEU HG 1 1
15 36129 1 1 125 LEU N N 7.960 -1.837 9.066 1.00 . A A . 125 LEU N 1 1
15 36130 1 1 125 LEU O O 8.948 0.453 7.786 1.00 . A A . 125 LEU O 1 1
15 36131 1 1 126 GLY C C 6.181 3.632 7.782 1.00 . A A . 126 GLY C 1 1
15 36132 1 1 126 GLY CA C 7.345 2.670 7.705 1.00 . A A . 126 GLY CA 1 1
15 36133 1 1 126 GLY H H 6.521 1.625 9.352 1.00 . A A . 126 GLY H 1 1
15 36134 1 1 126 GLY HA2 H 8.262 3.212 7.901 1.00 . A A . 126 GLY HA2 1 1
15 36135 1 1 126 GLY HA3 H 7.386 2.249 6.709 1.00 . A A . 126 GLY HA3 1 1
15 36136 1 1 126 GLY N N 7.226 1.593 8.662 1.00 . A A . 126 GLY N 1 1
15 36137 1 1 126 GLY O O 5.086 3.333 7.308 1.00 . A A . 126 GLY O 1 1
15 36138 1 1 127 ASN C C 5.503 6.802 7.371 1.00 . A A . 127 ASN C 1 1
15 36139 1 1 127 ASN CA C 5.380 5.799 8.508 1.00 . A A . 127 ASN CA 1 1
15 36140 1 1 127 ASN CB C 5.479 6.508 9.859 1.00 . A A . 127 ASN CB 1 1
15 36141 1 1 127 ASN CG C 4.337 7.480 10.082 1.00 . A A . 127 ASN CG 1 1
15 36142 1 1 127 ASN H H 7.317 4.972 8.731 1.00 . A A . 127 ASN H 1 1
15 36143 1 1 127 ASN HA H 4.421 5.305 8.436 1.00 . A A . 127 ASN HA 1 1
15 36144 1 1 127 ASN HB2 H 5.458 5.772 10.649 1.00 . A A . 127 ASN HB2 1 1
15 36145 1 1 127 ASN HB3 H 6.409 7.055 9.905 1.00 . A A . 127 ASN HB3 1 1
15 36146 1 1 127 ASN HD21 H 3.247 6.047 10.916 1.00 . A A . 127 ASN HD21 1 1
15 36147 1 1 127 ASN HD22 H 2.496 7.601 10.817 1.00 . A A . 127 ASN HD22 1 1
15 36148 1 1 127 ASN N N 6.414 4.786 8.382 1.00 . A A . 127 ASN N 1 1
15 36149 1 1 127 ASN ND2 N 3.253 6.993 10.663 1.00 . A A . 127 ASN ND2 1 1
15 36150 1 1 127 ASN O O 6.374 7.675 7.384 1.00 . A A . 127 ASN O 1 1
15 36151 1 1 127 ASN OD1 O 4.428 8.655 9.730 1.00 . A A . 127 ASN OD1 1 1
15 36152 1 1 128 ILE C C 4.070 8.854 5.386 1.00 . A A . 128 ILE C 1 1
15 36153 1 1 128 ILE CA C 4.704 7.477 5.176 1.00 . A A . 128 ILE CA 1 1
15 36154 1 1 128 ILE CB C 4.019 6.747 3.998 1.00 . A A . 128 ILE CB 1 1
15 36155 1 1 128 ILE CD1 C 3.776 6.725 1.460 1.00 . A A . 128 ILE CD1 1 1
15 36156 1 1 128 ILE CG1 C 4.302 7.460 2.672 1.00 . A A . 128 ILE CG1 1 1
15 36157 1 1 128 ILE CG2 C 2.520 6.640 4.245 1.00 . A A . 128 ILE CG2 1 1
15 36158 1 1 128 ILE H H 3.902 6.015 6.480 1.00 . A A . 128 ILE H 1 1
15 36159 1 1 128 ILE HA H 5.749 7.608 4.931 1.00 . A A . 128 ILE HA 1 1
15 36160 1 1 128 ILE HB H 4.419 5.745 3.950 1.00 . A A . 128 ILE HB 1 1
15 36161 1 1 128 ILE HD11 H 3.993 7.296 0.570 1.00 . A A . 128 ILE HD11 1 1
15 36162 1 1 128 ILE HD12 H 2.708 6.594 1.553 1.00 . A A . 128 ILE HD12 1 1
15 36163 1 1 128 ILE HD13 H 4.252 5.758 1.392 1.00 . A A . 128 ILE HD13 1 1
15 36164 1 1 128 ILE HG12 H 3.840 8.436 2.692 1.00 . A A . 128 ILE HG12 1 1
15 36165 1 1 128 ILE HG13 H 5.370 7.575 2.554 1.00 . A A . 128 ILE HG13 1 1
15 36166 1 1 128 ILE HG21 H 2.100 7.630 4.341 1.00 . A A . 128 ILE HG21 1 1
15 36167 1 1 128 ILE HG22 H 2.345 6.084 5.154 1.00 . A A . 128 ILE HG22 1 1
15 36168 1 1 128 ILE HG23 H 2.054 6.131 3.415 1.00 . A A . 128 ILE HG23 1 1
15 36169 1 1 128 ILE N N 4.626 6.673 6.388 1.00 . A A . 128 ILE N 1 1
15 36170 1 1 128 ILE O O 4.157 9.735 4.531 1.00 . A A . 128 ILE O 1 1
15 36171 1 1 129 THR C C 3.851 11.449 6.889 1.00 . A A . 129 THR C 1 1
15 36172 1 1 129 THR CA C 2.828 10.303 6.891 1.00 . A A . 129 THR CA 1 1
15 36173 1 1 129 THR CB C 2.158 10.189 8.262 1.00 . A A . 129 THR CB 1 1
15 36174 1 1 129 THR CG2 C 1.098 11.259 8.436 1.00 . A A . 129 THR CG2 1 1
15 36175 1 1 129 THR H H 3.372 8.296 7.170 1.00 . A A . 129 THR H 1 1
15 36176 1 1 129 THR HA H 2.068 10.516 6.171 1.00 . A A . 129 THR HA 1 1
15 36177 1 1 129 THR HB H 2.906 10.311 9.017 1.00 . A A . 129 THR HB 1 1
15 36178 1 1 129 THR HG1 H 1.130 8.818 9.260 1.00 . A A . 129 THR HG1 1 1
15 36179 1 1 129 THR HG21 H 1.552 12.233 8.346 1.00 . A A . 129 THR HG21 1 1
15 36180 1 1 129 THR HG22 H 0.646 11.160 9.412 1.00 . A A . 129 THR HG22 1 1
15 36181 1 1 129 THR HG23 H 0.343 11.140 7.675 1.00 . A A . 129 THR HG23 1 1
15 36182 1 1 129 THR N N 3.443 9.039 6.539 1.00 . A A . 129 THR N 1 1
15 36183 1 1 129 THR O O 3.494 12.612 6.707 1.00 . A A . 129 THR O 1 1
15 36184 1 1 129 THR OG1 O 1.550 8.893 8.389 1.00 . A A . 129 THR OG1 1 1
15 36185 1 1 130 ASP C C 6.484 12.647 5.670 1.00 . A A . 130 ASP C 1 1
15 36186 1 1 130 ASP CA C 6.213 12.090 7.066 1.00 . A A . 130 ASP CA 1 1
15 36187 1 1 130 ASP CB C 7.507 11.473 7.609 1.00 . A A . 130 ASP CB 1 1
15 36188 1 1 130 ASP CG C 7.648 11.610 9.110 1.00 . A A . 130 ASP CG 1 1
15 36189 1 1 130 ASP H H 5.347 10.158 7.204 1.00 . A A . 130 ASP H 1 1
15 36190 1 1 130 ASP HA H 5.919 12.903 7.713 1.00 . A A . 130 ASP HA 1 1
15 36191 1 1 130 ASP HB2 H 7.526 10.422 7.362 1.00 . A A . 130 ASP HB2 1 1
15 36192 1 1 130 ASP HB3 H 8.351 11.961 7.142 1.00 . A A . 130 ASP HB3 1 1
15 36193 1 1 130 ASP N N 5.127 11.104 7.067 1.00 . A A . 130 ASP N 1 1
15 36194 1 1 130 ASP O O 7.236 13.612 5.517 1.00 . A A . 130 ASP O 1 1
15 36195 1 1 130 ASP OD1 O 8.202 12.633 9.567 1.00 . A A . 130 ASP OD1 1 1
15 36196 1 1 130 ASP OD2 O 7.222 10.689 9.837 1.00 . A A . 130 ASP OD2 1 1
15 36197 1 1 131 LEU C C 5.303 13.705 2.933 1.00 . A A . 131 LEU C 1 1
15 36198 1 1 131 LEU CA C 6.109 12.450 3.276 1.00 . A A . 131 LEU CA 1 1
15 36199 1 1 131 LEU CB C 5.798 11.262 2.343 1.00 . A A . 131 LEU CB 1 1
15 36200 1 1 131 LEU CD1 C 5.034 10.402 0.136 1.00 . A A . 131 LEU CD1 1 1
15 36201 1 1 131 LEU CD2 C 3.426 11.593 1.563 1.00 . A A . 131 LEU CD2 1 1
15 36202 1 1 131 LEU CG C 4.880 11.519 1.142 1.00 . A A . 131 LEU CG 1 1
15 36203 1 1 131 LEU H H 5.234 11.320 4.834 1.00 . A A . 131 LEU H 1 1
15 36204 1 1 131 LEU HA H 7.159 12.690 3.188 1.00 . A A . 131 LEU HA 1 1
15 36205 1 1 131 LEU HB2 H 6.736 10.888 1.964 1.00 . A A . 131 LEU HB2 1 1
15 36206 1 1 131 LEU HB3 H 5.346 10.484 2.943 1.00 . A A . 131 LEU HB3 1 1
15 36207 1 1 131 LEU HD11 H 6.064 10.333 -0.176 1.00 . A A . 131 LEU HD11 1 1
15 36208 1 1 131 LEU HD12 H 4.409 10.605 -0.723 1.00 . A A . 131 LEU HD12 1 1
15 36209 1 1 131 LEU HD13 H 4.730 9.469 0.588 1.00 . A A . 131 LEU HD13 1 1
15 36210 1 1 131 LEU HD21 H 2.822 11.878 0.708 1.00 . A A . 131 LEU HD21 1 1
15 36211 1 1 131 LEU HD22 H 3.316 12.324 2.353 1.00 . A A . 131 LEU HD22 1 1
15 36212 1 1 131 LEU HD23 H 3.110 10.625 1.921 1.00 . A A . 131 LEU HD23 1 1
15 36213 1 1 131 LEU HG H 5.151 12.451 0.668 1.00 . A A . 131 LEU HG 1 1
15 36214 1 1 131 LEU N N 5.870 12.050 4.654 1.00 . A A . 131 LEU N 1 1
15 36215 1 1 131 LEU O O 5.574 14.390 1.946 1.00 . A A . 131 LEU O 1 1
15 36216 1 1 132 MET C C 3.307 15.840 4.988 1.00 . A A . 132 MET C 1 1
15 36217 1 1 132 MET CA C 3.493 15.187 3.627 1.00 . A A . 132 MET CA 1 1
15 36218 1 1 132 MET CB C 2.154 14.814 2.988 1.00 . A A . 132 MET CB 1 1
15 36219 1 1 132 MET CE C -0.788 15.613 3.690 1.00 . A A . 132 MET CE 1 1
15 36220 1 1 132 MET CG C 1.314 13.839 3.799 1.00 . A A . 132 MET CG 1 1
15 36221 1 1 132 MET H H 4.184 13.423 4.558 1.00 . A A . 132 MET H 1 1
15 36222 1 1 132 MET HA H 4.006 15.890 2.983 1.00 . A A . 132 MET HA 1 1
15 36223 1 1 132 MET HB2 H 1.580 15.718 2.854 1.00 . A A . 132 MET HB2 1 1
15 36224 1 1 132 MET HB3 H 2.342 14.373 2.019 1.00 . A A . 132 MET HB3 1 1
15 36225 1 1 132 MET HE1 H -1.362 14.933 3.078 1.00 . A A . 132 MET HE1 1 1
15 36226 1 1 132 MET HE2 H -0.112 16.183 3.062 1.00 . A A . 132 MET HE2 1 1
15 36227 1 1 132 MET HE3 H -1.457 16.290 4.205 1.00 . A A . 132 MET HE3 1 1
15 36228 1 1 132 MET HG2 H 0.755 13.213 3.120 1.00 . A A . 132 MET HG2 1 1
15 36229 1 1 132 MET HG3 H 1.972 13.226 4.395 1.00 . A A . 132 MET HG3 1 1
15 36230 1 1 132 MET N N 4.331 14.007 3.782 1.00 . A A . 132 MET N 1 1
15 36231 1 1 132 MET O O 3.838 15.354 5.985 1.00 . A A . 132 MET O 1 1
15 36232 1 1 132 MET SD S 0.162 14.682 4.890 1.00 . A A . 132 MET SD 1 1
15 36233 1 1 133 THR C C 1.100 18.100 6.598 1.00 . A A . 133 THR C 1 1
15 36234 1 1 133 THR CA C 2.520 17.736 6.253 1.00 . A A . 133 THR CA 1 1
15 36235 1 1 133 THR CB C 3.328 19.034 6.088 1.00 . A A . 133 THR CB 1 1
15 36236 1 1 133 THR CG2 C 4.660 18.738 5.453 1.00 . A A . 133 THR CG2 1 1
15 36237 1 1 133 THR H H 2.065 17.221 4.258 1.00 . A A . 133 THR H 1 1
15 36238 1 1 133 THR HA H 2.945 17.166 7.065 1.00 . A A . 133 THR HA 1 1
15 36239 1 1 133 THR HB H 3.493 19.478 7.060 1.00 . A A . 133 THR HB 1 1
15 36240 1 1 133 THR HG1 H 3.139 20.774 5.173 1.00 . A A . 133 THR HG1 1 1
15 36241 1 1 133 THR HG21 H 5.217 19.653 5.341 1.00 . A A . 133 THR HG21 1 1
15 36242 1 1 133 THR HG22 H 4.487 18.291 4.481 1.00 . A A . 133 THR HG22 1 1
15 36243 1 1 133 THR HG23 H 5.206 18.049 6.078 1.00 . A A . 133 THR HG23 1 1
15 36244 1 1 133 THR N N 2.580 16.941 5.040 1.00 . A A . 133 THR N 1 1
15 36245 1 1 133 THR O O 0.237 18.136 5.728 1.00 . A A . 133 THR O 1 1
15 36246 1 1 133 THR OG1 O 2.623 19.955 5.251 1.00 . A A . 133 THR OG1 1 1
15 36247 1 1 134 ASP C C -0.767 20.150 7.532 1.00 . A A . 134 ASP C 1 1
15 36248 1 1 134 ASP CA C -0.407 18.905 8.331 1.00 . A A . 134 ASP CA 1 1
15 36249 1 1 134 ASP CB C -0.343 19.230 9.827 1.00 . A A . 134 ASP CB 1 1
15 36250 1 1 134 ASP CG C 0.280 20.584 10.116 1.00 . A A . 134 ASP CG 1 1
15 36251 1 1 134 ASP H H 1.513 18.055 8.536 1.00 . A A . 134 ASP H 1 1
15 36252 1 1 134 ASP HA H -1.167 18.164 8.167 1.00 . A A . 134 ASP HA 1 1
15 36253 1 1 134 ASP HB2 H -1.342 19.222 10.233 1.00 . A A . 134 ASP HB2 1 1
15 36254 1 1 134 ASP HB3 H 0.249 18.472 10.320 1.00 . A A . 134 ASP HB3 1 1
15 36255 1 1 134 ASP N N 0.861 18.346 7.875 1.00 . A A . 134 ASP N 1 1
15 36256 1 1 134 ASP O O -1.938 20.464 7.341 1.00 . A A . 134 ASP O 1 1
15 36257 1 1 134 ASP OD1 O 1.526 20.674 10.176 1.00 . A A . 134 ASP OD1 1 1
15 36258 1 1 134 ASP OD2 O -0.472 21.566 10.289 1.00 . A A . 134 ASP OD2 1 1
15 36259 1 1 135 ASP C C -0.472 21.615 4.863 1.00 . A A . 135 ASP C 1 1
15 36260 1 1 135 ASP CA C 0.071 22.013 6.222 1.00 . A A . 135 ASP CA 1 1
15 36261 1 1 135 ASP CB C 1.391 22.776 6.083 1.00 . A A . 135 ASP CB 1 1
15 36262 1 1 135 ASP CG C 1.293 23.971 5.156 1.00 . A A . 135 ASP CG 1 1
15 36263 1 1 135 ASP H H 1.153 20.503 7.197 1.00 . A A . 135 ASP H 1 1
15 36264 1 1 135 ASP HA H -0.645 22.630 6.718 1.00 . A A . 135 ASP HA 1 1
15 36265 1 1 135 ASP HB2 H 1.699 23.128 7.056 1.00 . A A . 135 ASP HB2 1 1
15 36266 1 1 135 ASP HB3 H 2.146 22.107 5.697 1.00 . A A . 135 ASP HB3 1 1
15 36267 1 1 135 ASP N N 0.254 20.829 7.034 1.00 . A A . 135 ASP N 1 1
15 36268 1 1 135 ASP O O -1.276 22.322 4.268 1.00 . A A . 135 ASP O 1 1
15 36269 1 1 135 ASP OD1 O 0.543 24.917 5.470 1.00 . A A . 135 ASP OD1 1 1
15 36270 1 1 135 ASP OD2 O 1.978 23.976 4.110 1.00 . A A . 135 ASP OD2 1 1
15 36271 1 1 136 ASN C C -1.886 19.388 3.209 1.00 . A A . 136 ASN C 1 1
15 36272 1 1 136 ASN CA C -0.450 19.875 3.140 1.00 . A A . 136 ASN CA 1 1
15 36273 1 1 136 ASN CB C 0.468 18.696 2.806 1.00 . A A . 136 ASN CB 1 1
15 36274 1 1 136 ASN CG C 0.652 18.475 1.319 1.00 . A A . 136 ASN CG 1 1
15 36275 1 1 136 ASN H H 0.335 19.811 5.081 1.00 . A A . 136 ASN H 1 1
15 36276 1 1 136 ASN HA H -0.358 20.647 2.393 1.00 . A A . 136 ASN HA 1 1
15 36277 1 1 136 ASN HB2 H 1.449 18.859 3.258 1.00 . A A . 136 ASN HB2 1 1
15 36278 1 1 136 ASN HB3 H 0.025 17.796 3.227 1.00 . A A . 136 ASN HB3 1 1
15 36279 1 1 136 ASN HD21 H 2.405 17.610 1.673 1.00 . A A . 136 ASN HD21 1 1
15 36280 1 1 136 ASN HD22 H 1.927 17.713 0.000 1.00 . A A . 136 ASN HD22 1 1
15 36281 1 1 136 ASN N N -0.095 20.415 4.443 1.00 . A A . 136 ASN N 1 1
15 36282 1 1 136 ASN ND2 N 1.773 17.872 0.962 1.00 . A A . 136 ASN ND2 1 1
15 36283 1 1 136 ASN O O -2.616 19.374 2.223 1.00 . A A . 136 ASN O 1 1
15 36284 1 1 136 ASN OD1 O -0.203 18.821 0.507 1.00 . A A . 136 ASN OD1 1 1
15 36285 1 1 137 ILE C C -4.605 19.607 4.379 1.00 . A A . 137 ILE C 1 1
15 36286 1 1 137 ILE CA C -3.602 18.528 4.719 1.00 . A A . 137 ILE CA 1 1
15 36287 1 1 137 ILE CB C -3.721 18.146 6.215 1.00 . A A . 137 ILE CB 1 1
15 36288 1 1 137 ILE CD1 C -1.924 16.458 6.812 1.00 . A A . 137 ILE CD1 1 1
15 36289 1 1 137 ILE CG1 C -3.356 16.683 6.412 1.00 . A A . 137 ILE CG1 1 1
15 36290 1 1 137 ILE CG2 C -5.117 18.418 6.754 1.00 . A A . 137 ILE CG2 1 1
15 36291 1 1 137 ILE H H -1.615 19.025 5.143 1.00 . A A . 137 ILE H 1 1
15 36292 1 1 137 ILE HA H -3.804 17.650 4.122 1.00 . A A . 137 ILE HA 1 1
15 36293 1 1 137 ILE HB H -3.010 18.756 6.768 1.00 . A A . 137 ILE HB 1 1
15 36294 1 1 137 ILE HD11 H -1.270 16.993 6.131 1.00 . A A . 137 ILE HD11 1 1
15 36295 1 1 137 ILE HD12 H -1.700 15.402 6.771 1.00 . A A . 137 ILE HD12 1 1
15 36296 1 1 137 ILE HD13 H -1.768 16.822 7.817 1.00 . A A . 137 ILE HD13 1 1
15 36297 1 1 137 ILE HG12 H -3.986 16.259 7.179 1.00 . A A . 137 ILE HG12 1 1
15 36298 1 1 137 ILE HG13 H -3.525 16.164 5.485 1.00 . A A . 137 ILE HG13 1 1
15 36299 1 1 137 ILE HG21 H -5.176 18.103 7.786 1.00 . A A . 137 ILE HG21 1 1
15 36300 1 1 137 ILE HG22 H -5.841 17.867 6.171 1.00 . A A . 137 ILE HG22 1 1
15 36301 1 1 137 ILE HG23 H -5.329 19.475 6.686 1.00 . A A . 137 ILE HG23 1 1
15 36302 1 1 137 ILE N N -2.265 18.989 4.418 1.00 . A A . 137 ILE N 1 1
15 36303 1 1 137 ILE O O -5.694 19.332 3.880 1.00 . A A . 137 ILE O 1 1
15 36304 1 1 138 ASN C C -5.270 22.064 2.833 1.00 . A A . 138 ASN C 1 1
15 36305 1 1 138 ASN CA C -5.034 21.978 4.323 1.00 . A A . 138 ASN CA 1 1
15 36306 1 1 138 ASN CB C -4.391 23.239 4.835 1.00 . A A . 138 ASN CB 1 1
15 36307 1 1 138 ASN CG C -4.406 23.333 6.334 1.00 . A A . 138 ASN CG 1 1
15 36308 1 1 138 ASN H H -3.342 20.985 5.060 1.00 . A A . 138 ASN H 1 1
15 36309 1 1 138 ASN HA H -5.960 21.854 4.807 1.00 . A A . 138 ASN HA 1 1
15 36310 1 1 138 ASN HB2 H -3.377 23.264 4.512 1.00 . A A . 138 ASN HB2 1 1
15 36311 1 1 138 ASN HB3 H -4.915 24.068 4.440 1.00 . A A . 138 ASN HB3 1 1
15 36312 1 1 138 ASN HD21 H -2.786 22.216 6.395 1.00 . A A . 138 ASN HD21 1 1
15 36313 1 1 138 ASN HD22 H -3.395 22.750 7.932 1.00 . A A . 138 ASN HD22 1 1
15 36314 1 1 138 ASN N N -4.212 20.839 4.638 1.00 . A A . 138 ASN N 1 1
15 36315 1 1 138 ASN ND2 N -3.437 22.704 6.949 1.00 . A A . 138 ASN ND2 1 1
15 36316 1 1 138 ASN O O -6.395 22.237 2.386 1.00 . A A . 138 ASN O 1 1
15 36317 1 1 138 ASN OD1 O -5.293 23.942 6.931 1.00 . A A . 138 ASN OD1 1 1
15 36318 1 1 139 ILE C C -5.197 20.767 0.174 1.00 . A A . 139 ILE C 1 1
15 36319 1 1 139 ILE CA C -4.289 21.890 0.625 1.00 . A A . 139 ILE CA 1 1
15 36320 1 1 139 ILE CB C -2.912 21.687 -0.049 1.00 . A A . 139 ILE CB 1 1
15 36321 1 1 139 ILE CD1 C -1.348 23.041 1.441 1.00 . A A . 139 ILE CD1 1 1
15 36322 1 1 139 ILE CG1 C -2.017 22.923 0.092 1.00 . A A . 139 ILE CG1 1 1
15 36323 1 1 139 ILE CG2 C -3.105 21.330 -1.508 1.00 . A A . 139 ILE CG2 1 1
15 36324 1 1 139 ILE H H -3.357 21.682 2.505 1.00 . A A . 139 ILE H 1 1
15 36325 1 1 139 ILE HA H -4.699 22.836 0.307 1.00 . A A . 139 ILE HA 1 1
15 36326 1 1 139 ILE HB H -2.428 20.850 0.432 1.00 . A A . 139 ILE HB 1 1
15 36327 1 1 139 ILE HD11 H -0.770 22.146 1.640 1.00 . A A . 139 ILE HD11 1 1
15 36328 1 1 139 ILE HD12 H -2.101 23.155 2.208 1.00 . A A . 139 ILE HD12 1 1
15 36329 1 1 139 ILE HD13 H -0.695 23.899 1.447 1.00 . A A . 139 ILE HD13 1 1
15 36330 1 1 139 ILE HG12 H -1.240 22.885 -0.658 1.00 . A A . 139 ILE HG12 1 1
15 36331 1 1 139 ILE HG13 H -2.617 23.811 -0.061 1.00 . A A . 139 ILE HG13 1 1
15 36332 1 1 139 ILE HG21 H -2.148 21.130 -1.966 1.00 . A A . 139 ILE HG21 1 1
15 36333 1 1 139 ILE HG22 H -3.589 22.150 -2.017 1.00 . A A . 139 ILE HG22 1 1
15 36334 1 1 139 ILE HG23 H -3.731 20.448 -1.572 1.00 . A A . 139 ILE HG23 1 1
15 36335 1 1 139 ILE N N -4.207 21.877 2.076 1.00 . A A . 139 ILE N 1 1
15 36336 1 1 139 ILE O O -6.027 20.926 -0.718 1.00 . A A . 139 ILE O 1 1
15 36337 1 1 140 LEU C C -7.225 18.591 0.729 1.00 . A A . 140 LEU C 1 1
15 36338 1 1 140 LEU CA C -5.728 18.428 0.514 1.00 . A A . 140 LEU CA 1 1
15 36339 1 1 140 LEU CB C -5.178 17.353 1.425 1.00 . A A . 140 LEU CB 1 1
15 36340 1 1 140 LEU CD1 C -5.482 15.949 -0.621 1.00 . A A . 140 LEU CD1 1 1
15 36341 1 1 140 LEU CD2 C -3.319 15.899 0.635 1.00 . A A . 140 LEU CD2 1 1
15 36342 1 1 140 LEU CG C -4.829 16.033 0.749 1.00 . A A . 140 LEU CG 1 1
15 36343 1 1 140 LEU H H -4.382 19.586 1.553 1.00 . A A . 140 LEU H 1 1
15 36344 1 1 140 LEU HA H -5.535 18.161 -0.509 1.00 . A A . 140 LEU HA 1 1
15 36345 1 1 140 LEU HB2 H -4.277 17.745 1.884 1.00 . A A . 140 LEU HB2 1 1
15 36346 1 1 140 LEU HB3 H -5.898 17.177 2.197 1.00 . A A . 140 LEU HB3 1 1
15 36347 1 1 140 LEU HD11 H -6.534 16.182 -0.536 1.00 . A A . 140 LEU HD11 1 1
15 36348 1 1 140 LEU HD12 H -5.365 14.950 -1.015 1.00 . A A . 140 LEU HD12 1 1
15 36349 1 1 140 LEU HD13 H -5.006 16.661 -1.290 1.00 . A A . 140 LEU HD13 1 1
15 36350 1 1 140 LEU HD21 H -2.931 16.716 0.042 1.00 . A A . 140 LEU HD21 1 1
15 36351 1 1 140 LEU HD22 H -3.074 14.960 0.163 1.00 . A A . 140 LEU HD22 1 1
15 36352 1 1 140 LEU HD23 H -2.879 15.933 1.622 1.00 . A A . 140 LEU HD23 1 1
15 36353 1 1 140 LEU HG H -5.197 15.214 1.349 1.00 . A A . 140 LEU HG 1 1
15 36354 1 1 140 LEU N N -5.022 19.635 0.820 1.00 . A A . 140 LEU N 1 1
15 36355 1 1 140 LEU O O -8.011 18.345 -0.182 1.00 . A A . 140 LEU O 1 1
15 36356 1 1 141 ILE C C -9.579 20.237 1.169 1.00 . A A . 141 ILE C 1 1
15 36357 1 1 141 ILE CA C -8.998 19.325 2.235 1.00 . A A . 141 ILE CA 1 1
15 36358 1 1 141 ILE CB C -9.110 20.038 3.605 1.00 . A A . 141 ILE CB 1 1
15 36359 1 1 141 ILE CD1 C -9.804 17.998 4.934 1.00 . A A . 141 ILE CD1 1 1
15 36360 1 1 141 ILE CG1 C -8.773 19.082 4.742 1.00 . A A . 141 ILE CG1 1 1
15 36361 1 1 141 ILE CG2 C -10.500 20.623 3.808 1.00 . A A . 141 ILE CG2 1 1
15 36362 1 1 141 ILE H H -6.932 19.131 2.644 1.00 . A A . 141 ILE H 1 1
15 36363 1 1 141 ILE HA H -9.552 18.400 2.272 1.00 . A A . 141 ILE HA 1 1
15 36364 1 1 141 ILE HB H -8.402 20.858 3.615 1.00 . A A . 141 ILE HB 1 1
15 36365 1 1 141 ILE HD11 H -9.548 17.406 5.804 1.00 . A A . 141 ILE HD11 1 1
15 36366 1 1 141 ILE HD12 H -9.817 17.365 4.060 1.00 . A A . 141 ILE HD12 1 1
15 36367 1 1 141 ILE HD13 H -10.778 18.441 5.072 1.00 . A A . 141 ILE HD13 1 1
15 36368 1 1 141 ILE HG12 H -7.824 18.604 4.535 1.00 . A A . 141 ILE HG12 1 1
15 36369 1 1 141 ILE HG13 H -8.700 19.638 5.663 1.00 . A A . 141 ILE HG13 1 1
15 36370 1 1 141 ILE HG21 H -10.701 21.351 3.034 1.00 . A A . 141 ILE HG21 1 1
15 36371 1 1 141 ILE HG22 H -10.553 21.100 4.774 1.00 . A A . 141 ILE HG22 1 1
15 36372 1 1 141 ILE HG23 H -11.234 19.833 3.755 1.00 . A A . 141 ILE HG23 1 1
15 36373 1 1 141 ILE N N -7.605 19.032 1.928 1.00 . A A . 141 ILE N 1 1
15 36374 1 1 141 ILE O O -10.654 19.991 0.640 1.00 . A A . 141 ILE O 1 1
15 36375 1 1 142 LEU C C -9.398 21.689 -1.523 1.00 . A A . 142 LEU C 1 1
15 36376 1 1 142 LEU CA C -9.225 22.257 -0.124 1.00 . A A . 142 LEU CA 1 1
15 36377 1 1 142 LEU CB C -8.169 23.351 -0.146 1.00 . A A . 142 LEU CB 1 1
15 36378 1 1 142 LEU CD1 C -8.880 23.883 2.216 1.00 . A A . 142 LEU CD1 1 1
15 36379 1 1 142 LEU CD2 C -6.929 25.060 1.188 1.00 . A A . 142 LEU CD2 1 1
15 36380 1 1 142 LEU CG C -8.296 24.442 0.924 1.00 . A A . 142 LEU CG 1 1
15 36381 1 1 142 LEU H H -7.924 21.313 1.215 1.00 . A A . 142 LEU H 1 1
15 36382 1 1 142 LEU HA H -10.159 22.665 0.214 1.00 . A A . 142 LEU HA 1 1
15 36383 1 1 142 LEU HB2 H -7.200 22.878 -0.023 1.00 . A A . 142 LEU HB2 1 1
15 36384 1 1 142 LEU HB3 H -8.203 23.810 -1.114 1.00 . A A . 142 LEU HB3 1 1
15 36385 1 1 142 LEU HD11 H -8.270 23.053 2.561 1.00 . A A . 142 LEU HD11 1 1
15 36386 1 1 142 LEU HD12 H -9.886 23.531 2.030 1.00 . A A . 142 LEU HD12 1 1
15 36387 1 1 142 LEU HD13 H -8.899 24.655 2.970 1.00 . A A . 142 LEU HD13 1 1
15 36388 1 1 142 LEU HD21 H -6.252 24.298 1.564 1.00 . A A . 142 LEU HD21 1 1
15 36389 1 1 142 LEU HD22 H -7.023 25.850 1.918 1.00 . A A . 142 LEU HD22 1 1
15 36390 1 1 142 LEU HD23 H -6.536 25.464 0.268 1.00 . A A . 142 LEU HD23 1 1
15 36391 1 1 142 LEU HG H -8.954 25.219 0.566 1.00 . A A . 142 LEU HG 1 1
15 36392 1 1 142 LEU N N -8.813 21.243 0.822 1.00 . A A . 142 LEU N 1 1
15 36393 1 1 142 LEU O O -10.409 21.930 -2.187 1.00 . A A . 142 LEU O 1 1
15 36394 1 1 143 PHE C C -9.640 19.436 -3.404 1.00 . A A . 143 PHE C 1 1
15 36395 1 1 143 PHE CA C -8.427 20.308 -3.272 1.00 . A A . 143 PHE CA 1 1
15 36396 1 1 143 PHE CB C -7.203 19.444 -3.449 1.00 . A A . 143 PHE CB 1 1
15 36397 1 1 143 PHE CD1 C -6.505 19.608 -5.844 1.00 . A A . 143 PHE CD1 1 1
15 36398 1 1 143 PHE CD2 C -7.555 17.601 -5.105 1.00 . A A . 143 PHE CD2 1 1
15 36399 1 1 143 PHE CE1 C -6.393 19.087 -7.119 1.00 . A A . 143 PHE CE1 1 1
15 36400 1 1 143 PHE CE2 C -7.446 17.071 -6.377 1.00 . A A . 143 PHE CE2 1 1
15 36401 1 1 143 PHE CG C -7.084 18.873 -4.828 1.00 . A A . 143 PHE CG 1 1
15 36402 1 1 143 PHE CZ C -6.864 17.815 -7.385 1.00 . A A . 143 PHE CZ 1 1
15 36403 1 1 143 PHE H H -7.606 20.809 -1.388 1.00 . A A . 143 PHE H 1 1
15 36404 1 1 143 PHE HA H -8.446 21.061 -4.027 1.00 . A A . 143 PHE HA 1 1
15 36405 1 1 143 PHE HB2 H -6.330 20.025 -3.238 1.00 . A A . 143 PHE HB2 1 1
15 36406 1 1 143 PHE HB3 H -7.255 18.624 -2.751 1.00 . A A . 143 PHE HB3 1 1
15 36407 1 1 143 PHE HD1 H -6.143 20.603 -5.633 1.00 . A A . 143 PHE HD1 1 1
15 36408 1 1 143 PHE HD2 H -8.021 17.026 -4.314 1.00 . A A . 143 PHE HD2 1 1
15 36409 1 1 143 PHE HE1 H -5.938 19.671 -7.905 1.00 . A A . 143 PHE HE1 1 1
15 36410 1 1 143 PHE HE2 H -7.817 16.078 -6.582 1.00 . A A . 143 PHE HE2 1 1
15 36411 1 1 143 PHE HZ H -6.777 17.404 -8.380 1.00 . A A . 143 PHE HZ 1 1
15 36412 1 1 143 PHE N N -8.398 20.942 -1.966 1.00 . A A . 143 PHE N 1 1
15 36413 1 1 143 PHE O O -10.343 19.446 -4.410 1.00 . A A . 143 PHE O 1 1
15 36414 1 1 144 LEU C C -12.262 18.492 -2.266 1.00 . A A . 144 LEU C 1 1
15 36415 1 1 144 LEU CA C -10.955 17.741 -2.338 1.00 . A A . 144 LEU CA 1 1
15 36416 1 1 144 LEU CB C -10.806 16.808 -1.148 1.00 . A A . 144 LEU CB 1 1
15 36417 1 1 144 LEU CD1 C -9.380 15.310 0.253 1.00 . A A . 144 LEU CD1 1 1
15 36418 1 1 144 LEU CD2 C -9.354 15.104 -2.222 1.00 . A A . 144 LEU CD2 1 1
15 36419 1 1 144 LEU CG C -9.482 16.057 -1.063 1.00 . A A . 144 LEU CG 1 1
15 36420 1 1 144 LEU H H -9.230 18.714 -1.617 1.00 . A A . 144 LEU H 1 1
15 36421 1 1 144 LEU HA H -10.952 17.171 -3.244 1.00 . A A . 144 LEU HA 1 1
15 36422 1 1 144 LEU HB2 H -10.924 17.390 -0.242 1.00 . A A . 144 LEU HB2 1 1
15 36423 1 1 144 LEU HB3 H -11.592 16.083 -1.199 1.00 . A A . 144 LEU HB3 1 1
15 36424 1 1 144 LEU HD11 H -10.146 14.549 0.293 1.00 . A A . 144 LEU HD11 1 1
15 36425 1 1 144 LEU HD12 H -9.516 16.003 1.069 1.00 . A A . 144 LEU HD12 1 1
15 36426 1 1 144 LEU HD13 H -8.407 14.847 0.330 1.00 . A A . 144 LEU HD13 1 1
15 36427 1 1 144 LEU HD21 H -10.122 14.349 -2.150 1.00 . A A . 144 LEU HD21 1 1
15 36428 1 1 144 LEU HD22 H -8.380 14.635 -2.204 1.00 . A A . 144 LEU HD22 1 1
15 36429 1 1 144 LEU HD23 H -9.476 15.652 -3.144 1.00 . A A . 144 LEU HD23 1 1
15 36430 1 1 144 LEU HG H -8.667 16.762 -1.116 1.00 . A A . 144 LEU HG 1 1
15 36431 1 1 144 LEU N N -9.850 18.662 -2.380 1.00 . A A . 144 LEU N 1 1
15 36432 1 1 144 LEU O O -13.192 18.171 -2.993 1.00 . A A . 144 LEU O 1 1
15 36433 1 1 145 GLU C C -14.080 20.873 -2.490 1.00 . A A . 145 GLU C 1 1
15 36434 1 1 145 GLU CA C -13.487 20.346 -1.209 1.00 . A A . 145 GLU CA 1 1
15 36435 1 1 145 GLU CB C -13.161 21.528 -0.339 1.00 . A A . 145 GLU CB 1 1
15 36436 1 1 145 GLU CD C -13.290 22.513 1.978 1.00 . A A . 145 GLU CD 1 1
15 36437 1 1 145 GLU CG C -13.338 21.252 1.139 1.00 . A A . 145 GLU CG 1 1
15 36438 1 1 145 GLU H H -11.474 19.735 -0.935 1.00 . A A . 145 GLU H 1 1
15 36439 1 1 145 GLU HA H -14.213 19.742 -0.710 1.00 . A A . 145 GLU HA 1 1
15 36440 1 1 145 GLU HB2 H -12.136 21.798 -0.526 1.00 . A A . 145 GLU HB2 1 1
15 36441 1 1 145 GLU HB3 H -13.798 22.351 -0.619 1.00 . A A . 145 GLU HB3 1 1
15 36442 1 1 145 GLU HG2 H -14.299 20.777 1.286 1.00 . A A . 145 GLU HG2 1 1
15 36443 1 1 145 GLU HG3 H -12.551 20.577 1.461 1.00 . A A . 145 GLU HG3 1 1
15 36444 1 1 145 GLU N N -12.293 19.521 -1.432 1.00 . A A . 145 GLU N 1 1
15 36445 1 1 145 GLU O O -15.246 21.263 -2.539 1.00 . A A . 145 GLU O 1 1
15 36446 1 1 145 GLU OE1 O -14.320 23.215 2.058 1.00 . A A . 145 GLU OE1 1 1
15 36447 1 1 145 GLU OE2 O -12.235 22.815 2.565 1.00 . A A . 145 GLU OE2 1 1
15 36448 1 1 146 LYS C C -14.917 20.447 -5.211 1.00 . A A . 146 LYS C 1 1
15 36449 1 1 146 LYS CA C -13.719 21.294 -4.827 1.00 . A A . 146 LYS CA 1 1
15 36450 1 1 146 LYS CB C -12.645 21.114 -5.864 1.00 . A A . 146 LYS CB 1 1
15 36451 1 1 146 LYS CD C -11.904 23.503 -5.649 1.00 . A A . 146 LYS CD 1 1
15 36452 1 1 146 LYS CE C -10.696 24.408 -5.457 1.00 . A A . 146 LYS CE 1 1
15 36453 1 1 146 LYS CG C -11.488 22.041 -5.673 1.00 . A A . 146 LYS CG 1 1
15 36454 1 1 146 LYS H H -12.298 20.843 -3.319 1.00 . A A . 146 LYS H 1 1
15 36455 1 1 146 LYS HA H -13.994 22.319 -4.819 1.00 . A A . 146 LYS HA 1 1
15 36456 1 1 146 LYS HB2 H -12.278 20.102 -5.814 1.00 . A A . 146 LYS HB2 1 1
15 36457 1 1 146 LYS HB3 H -13.066 21.292 -6.841 1.00 . A A . 146 LYS HB3 1 1
15 36458 1 1 146 LYS HD2 H -12.383 23.748 -6.585 1.00 . A A . 146 LYS HD2 1 1
15 36459 1 1 146 LYS HD3 H -12.594 23.659 -4.833 1.00 . A A . 146 LYS HD3 1 1
15 36460 1 1 146 LYS HE2 H -10.113 24.037 -4.627 1.00 . A A . 146 LYS HE2 1 1
15 36461 1 1 146 LYS HE3 H -10.097 24.378 -6.356 1.00 . A A . 146 LYS HE3 1 1
15 36462 1 1 146 LYS HG2 H -11.010 21.805 -4.741 1.00 . A A . 146 LYS HG2 1 1
15 36463 1 1 146 LYS HG3 H -10.815 21.882 -6.483 1.00 . A A . 146 LYS HG3 1 1
15 36464 1 1 146 LYS HZ1 H -11.513 25.888 -4.233 1.00 . A A . 146 LYS HZ1 1 1
15 36465 1 1 146 LYS HZ2 H -11.774 26.146 -5.891 1.00 . A A . 146 LYS HZ2 1 1
15 36466 1 1 146 LYS HZ3 H -10.242 26.432 -5.219 1.00 . A A . 146 LYS HZ3 1 1
15 36467 1 1 146 LYS N N -13.251 20.960 -3.495 1.00 . A A . 146 LYS N 1 1
15 36468 1 1 146 LYS NZ N -11.084 25.814 -5.182 1.00 . A A . 146 LYS NZ 1 1
15 36469 1 1 146 LYS O O -15.857 20.934 -5.837 1.00 . A A . 146 LYS O 1 1
15 36470 1 1 147 LYS C C -16.585 17.751 -3.848 1.00 . A A . 147 LYS C 1 1
15 36471 1 1 147 LYS CA C -15.994 18.293 -5.139 1.00 . A A . 147 LYS CA 1 1
15 36472 1 1 147 LYS CB C -15.519 17.171 -6.047 1.00 . A A . 147 LYS CB 1 1
15 36473 1 1 147 LYS CD C -13.193 16.955 -6.898 1.00 . A A . 147 LYS CD 1 1
15 36474 1 1 147 LYS CE C -12.163 17.889 -6.313 1.00 . A A . 147 LYS CE 1 1
15 36475 1 1 147 LYS CG C -14.521 17.642 -7.093 1.00 . A A . 147 LYS CG 1 1
15 36476 1 1 147 LYS H H -14.095 18.810 -4.351 1.00 . A A . 147 LYS H 1 1
15 36477 1 1 147 LYS HA H -16.722 18.875 -5.639 1.00 . A A . 147 LYS HA 1 1
15 36478 1 1 147 LYS HB2 H -15.045 16.414 -5.442 1.00 . A A . 147 LYS HB2 1 1
15 36479 1 1 147 LYS HB3 H -16.371 16.742 -6.554 1.00 . A A . 147 LYS HB3 1 1
15 36480 1 1 147 LYS HD2 H -13.337 16.142 -6.205 1.00 . A A . 147 LYS HD2 1 1
15 36481 1 1 147 LYS HD3 H -12.840 16.579 -7.846 1.00 . A A . 147 LYS HD3 1 1
15 36482 1 1 147 LYS HE2 H -12.074 18.757 -6.949 1.00 . A A . 147 LYS HE2 1 1
15 36483 1 1 147 LYS HE3 H -12.497 18.194 -5.331 1.00 . A A . 147 LYS HE3 1 1
15 36484 1 1 147 LYS HG2 H -14.890 17.431 -8.078 1.00 . A A . 147 LYS HG2 1 1
15 36485 1 1 147 LYS HG3 H -14.380 18.708 -6.983 1.00 . A A . 147 LYS HG3 1 1
15 36486 1 1 147 LYS HZ1 H -10.918 16.388 -5.591 1.00 . A A . 147 LYS HZ1 1 1
15 36487 1 1 147 LYS HZ2 H -10.161 17.898 -5.759 1.00 . A A . 147 LYS HZ2 1 1
15 36488 1 1 147 LYS HZ3 H -10.491 16.960 -7.132 1.00 . A A . 147 LYS HZ3 1 1
15 36489 1 1 147 LYS N N -14.885 19.171 -4.839 1.00 . A A . 147 LYS N 1 1
15 36490 1 1 147 LYS NZ N -10.841 17.240 -6.189 1.00 . A A . 147 LYS NZ 1 1
15 36491 1 1 147 LYS O O -17.774 17.443 -3.743 1.00 . A A . 147 LYS O 1 1
15 36492 1 1 148 LEU C C -16.671 18.496 -0.817 1.00 . A A . 148 LEU C 1 1
15 36493 1 1 148 LEU CA C -16.012 17.307 -1.512 1.00 . A A . 148 LEU CA 1 1
15 36494 1 1 148 LEU CB C -14.735 16.891 -0.779 1.00 . A A . 148 LEU CB 1 1
15 36495 1 1 148 LEU CD1 C -14.075 14.621 0.070 1.00 . A A . 148 LEU CD1 1 1
15 36496 1 1 148 LEU CD2 C -14.906 14.826 -2.251 1.00 . A A . 148 LEU CD2 1 1
15 36497 1 1 148 LEU CG C -14.131 15.518 -1.147 1.00 . A A . 148 LEU CG 1 1
15 36498 1 1 148 LEU H H -14.775 17.833 -3.103 1.00 . A A . 148 LEU H 1 1
15 36499 1 1 148 LEU HA H -16.698 16.480 -1.525 1.00 . A A . 148 LEU HA 1 1
15 36500 1 1 148 LEU HB2 H -13.987 17.645 -0.995 1.00 . A A . 148 LEU HB2 1 1
15 36501 1 1 148 LEU HB3 H -14.937 16.900 0.282 1.00 . A A . 148 LEU HB3 1 1
15 36502 1 1 148 LEU HD11 H -13.337 15.000 0.761 1.00 . A A . 148 LEU HD11 1 1
15 36503 1 1 148 LEU HD12 H -13.812 13.615 -0.233 1.00 . A A . 148 LEU HD12 1 1
15 36504 1 1 148 LEU HD13 H -15.048 14.613 0.556 1.00 . A A . 148 LEU HD13 1 1
15 36505 1 1 148 LEU HD21 H -14.940 15.471 -3.121 1.00 . A A . 148 LEU HD21 1 1
15 36506 1 1 148 LEU HD22 H -15.911 14.619 -1.907 1.00 . A A . 148 LEU HD22 1 1
15 36507 1 1 148 LEU HD23 H -14.412 13.894 -2.506 1.00 . A A . 148 LEU HD23 1 1
15 36508 1 1 148 LEU HG H -13.117 15.666 -1.494 1.00 . A A . 148 LEU HG 1 1
15 36509 1 1 148 LEU N N -15.706 17.652 -2.882 1.00 . A A . 148 LEU N 1 1
15 36510 1 1 148 LEU O O -16.848 19.541 -1.428 1.00 . A A . 148 LEU O 1 1
15 36511 1 1 149 ASN C C -19.210 19.518 0.579 1.00 . A A . 149 ASN C 1 1
15 36512 1 1 149 ASN CA C -17.824 19.321 1.184 1.00 . A A . 149 ASN CA 1 1
15 36513 1 1 149 ASN CB C -17.074 20.661 1.241 1.00 . A A . 149 ASN CB 1 1
15 36514 1 1 149 ASN CG C -17.805 21.703 2.065 1.00 . A A . 149 ASN CG 1 1
15 36515 1 1 149 ASN H H -16.781 17.505 0.895 1.00 . A A . 149 ASN H 1 1
15 36516 1 1 149 ASN HA H -17.943 18.950 2.191 1.00 . A A . 149 ASN HA 1 1
15 36517 1 1 149 ASN HB2 H -16.100 20.504 1.677 1.00 . A A . 149 ASN HB2 1 1
15 36518 1 1 149 ASN HB3 H -16.955 21.041 0.236 1.00 . A A . 149 ASN HB3 1 1
15 36519 1 1 149 ASN HD21 H -17.071 23.150 0.921 1.00 . A A . 149 ASN HD21 1 1
15 36520 1 1 149 ASN HD22 H -18.134 23.659 2.200 1.00 . A A . 149 ASN HD22 1 1
15 36521 1 1 149 ASN N N -17.061 18.313 0.436 1.00 . A A . 149 ASN N 1 1
15 36522 1 1 149 ASN ND2 N -17.650 22.963 1.695 1.00 . A A . 149 ASN ND2 1 1
15 36523 1 1 149 ASN O O -19.360 20.362 -0.327 1.00 . A A . 149 ASN O 1 1
15 36524 1 1 149 ASN OXT O -20.147 18.820 1.018 1.00 . A A . 149 ASN OXT 1 1
15 36525 1 1 149 ASN OD1 O -18.497 21.376 3.031 1.00 . A A . 149 ASN OD1 1 1
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